REMARK ID 638954 DOMAINID 632585 MODEL 1 1A3S-2-NEM
MODEL     1
ATOM      1  N   MET A   1      -0.504  -1.047   0.411  1.00  6.15           N  
ATOM      2  CA  MET A   1       0.803  -0.741  -0.166  1.00  6.15           C  
ATOM      3  C   MET A   1       1.339   0.609   0.302  1.00  6.15           C  
ATOM      4  O   MET A   1       2.321   0.673   1.060  1.00  6.15           O  
ATOM      5  CB  MET A   1       0.753  -0.795  -1.695  1.00  6.15           C  
ATOM      6  CG  MET A   1       2.105  -0.526  -2.382  1.00  6.15           C  
ATOM      7  SD  MET A   1       2.014  -0.592  -4.188  1.00  6.15           S  
ATOM      8  CE  MET A   1       1.201   0.944  -4.585  1.00  6.15           C  
ATOM      9 1H   MET A   1      -0.801  -1.963   0.113  1.00  6.15           H  
ATOM     10 2H   MET A   1      -0.416  -1.040   1.424  1.00  6.15           H  
ATOM     11 3H   MET A   1      -1.184  -0.360   0.130  1.00  6.15           H  
ATOM     12  HA  MET A   1       1.504  -1.500   0.179  1.00  6.15           H  
ATOM     13 1HB  MET A   1       0.412  -1.779  -2.010  1.00  6.15           H  
ATOM     14 2HB  MET A   1       0.036  -0.067  -2.069  1.00  6.15           H  
ATOM     15 1HG  MET A   1       2.472   0.460  -2.096  1.00  6.15           H  
ATOM     16 2HG  MET A   1       2.833  -1.263  -2.047  1.00  6.15           H  
ATOM     17 1HE  MET A   1       1.078   1.020  -5.665  1.00  6.15           H  
ATOM     18 2HE  MET A   1       0.224   0.978  -4.102  1.00  6.15           H  
ATOM     19 3HE  MET A   1       1.810   1.769  -4.237  1.00  6.15           H  
ATOM     20  N   MET A   2       0.758   1.708  -0.187  1.00  5.66           N  
ATOM     21  CA  MET A   2       1.329   3.003   0.155  1.00  5.66           C  
ATOM     22  C   MET A   2       1.158   3.399   1.613  1.00  5.66           C  
ATOM     23  O   MET A   2       2.007   4.082   2.169  1.00  5.66           O  
ATOM     24  CB  MET A   2       0.794   4.099  -0.745  1.00  5.66           C  
ATOM     25  CG  MET A   2       1.265   3.958  -2.153  1.00  5.66           C  
ATOM     26  SD  MET A   2       3.065   3.730  -2.216  1.00  5.66           S  
ATOM     27  CE  MET A   2       3.662   5.249  -1.477  1.00  5.66           C  
ATOM     28  H   MET A   2      -0.042   1.664  -0.802  1.00  5.66           H  
ATOM     29  HA  MET A   2       2.399   2.944  -0.032  1.00  5.66           H  
ATOM     30 1HB  MET A   2      -0.294   4.080  -0.741  1.00  5.66           H  
ATOM     31 2HB  MET A   2       1.112   5.074  -0.367  1.00  5.66           H  
ATOM     32 1HG  MET A   2       0.782   3.104  -2.607  1.00  5.66           H  
ATOM     33 2HG  MET A   2       1.007   4.849  -2.725  1.00  5.66           H  
ATOM     34 1HE  MET A   2       4.752   5.238  -1.453  1.00  5.66           H  
ATOM     35 2HE  MET A   2       3.320   6.102  -2.065  1.00  5.66           H  
ATOM     36 3HE  MET A   2       3.280   5.338  -0.453  1.00  5.66           H  
ATOM     37  N   GLY A   3       0.088   2.943   2.255  1.00  5.06           N  
ATOM     38  CA  GLY A   3      -0.104   3.284   3.659  1.00  5.06           C  
ATOM     39  C   GLY A   3       1.082   2.771   4.468  1.00  5.06           C  
ATOM     40  O   GLY A   3       1.767   3.537   5.158  1.00  5.06           O  
ATOM     41  H   GLY A   3      -0.592   2.377   1.777  1.00  5.06           H  
ATOM     42 1HA  GLY A   3      -0.194   4.364   3.770  1.00  5.06           H  
ATOM     43 2HA  GLY A   3      -1.025   2.831   4.025  1.00  5.06           H  
ATOM     44  N   GLU A   4       1.329   1.469   4.360  1.00  4.43           N  
ATOM     45  CA  GLU A   4       2.419   0.823   5.070  1.00  4.43           C  
ATOM     46  C   GLU A   4       3.772   1.405   4.664  1.00  4.43           C  
ATOM     47  O   GLU A   4       4.664   1.563   5.503  1.00  4.43           O  
ATOM     48  CB  GLU A   4       2.410  -0.676   4.780  1.00  4.43           C  
ATOM     49  CG  GLU A   4       1.121  -1.408   5.200  1.00  4.43           C  
ATOM     50  CD  GLU A   4       0.030  -1.386   4.106  1.00  4.43           C  
ATOM     51  OE1 GLU A   4       0.289  -0.879   3.031  1.00  4.43           O  
ATOM     52  OE2 GLU A   4      -1.044  -1.868   4.351  1.00  4.43           O  
ATOM     53  H   GLU A   4       0.734   0.912   3.771  1.00  4.43           H  
ATOM     54  HA  GLU A   4       2.280   0.988   6.142  1.00  4.43           H  
ATOM     55 1HB  GLU A   4       2.549  -0.833   3.707  1.00  4.43           H  
ATOM     56 2HB  GLU A   4       3.248  -1.149   5.290  1.00  4.43           H  
ATOM     57 1HG  GLU A   4       1.365  -2.443   5.434  1.00  4.43           H  
ATOM     58 2HG  GLU A   4       0.732  -0.940   6.104  1.00  4.43           H  
ATOM     59  N   THR A   5       3.915   1.764   3.379  1.00  3.83           N  
ATOM     60  CA  THR A   5       5.163   2.332   2.908  1.00  3.83           C  
ATOM     61  C   THR A   5       5.405   3.663   3.598  1.00  3.83           C  
ATOM     62  O   THR A   5       6.508   3.914   4.077  1.00  3.83           O  
ATOM     63  CB  THR A   5       5.169   2.515   1.382  1.00  3.83           C  
ATOM     64  OG1 THR A   5       4.996   1.234   0.745  1.00  3.83           O  
ATOM     65  CG2 THR A   5       6.489   3.118   0.934  1.00  3.83           C  
ATOM     66  H   THR A   5       3.164   1.598   2.709  1.00  3.83           H  
ATOM     67  HA  THR A   5       5.976   1.657   3.173  1.00  3.83           H  
ATOM     68  HB  THR A   5       4.362   3.176   1.095  1.00  3.83           H  
ATOM     69  HG1 THR A   5       4.085   0.904   0.932  1.00  3.83           H  
ATOM     70 1HG2 THR A   5       6.477   3.243  -0.148  1.00  3.83           H  
ATOM     71 2HG2 THR A   5       6.623   4.091   1.413  1.00  3.83           H  
ATOM     72 3HG2 THR A   5       7.307   2.458   1.217  1.00  3.83           H  
ATOM     73  N   ASP A   6       4.382   4.520   3.684  1.00  3.31           N  
ATOM     74  CA  ASP A   6       4.583   5.792   4.358  1.00  3.31           C  
ATOM     75  C   ASP A   6       4.963   5.581   5.824  1.00  3.31           C  
ATOM     76  O   ASP A   6       5.843   6.275   6.339  1.00  3.31           O  
ATOM     77  CB  ASP A   6       3.340   6.689   4.277  1.00  3.31           C  
ATOM     78  CG  ASP A   6       3.076   7.338   2.877  1.00  3.31           C  
ATOM     79  OD1 ASP A   6       3.944   7.309   2.030  1.00  3.31           O  
ATOM     80  OD2 ASP A   6       2.011   7.896   2.703  1.00  3.31           O  
ATOM     81  H   ASP A   6       3.477   4.291   3.272  1.00  3.31           H  
ATOM     82  HA  ASP A   6       5.404   6.312   3.866  1.00  3.31           H  
ATOM     83 1HB  ASP A   6       2.464   6.085   4.537  1.00  3.31           H  
ATOM     84 2HB  ASP A   6       3.418   7.481   5.021  1.00  3.31           H  
ATOM     85  N   GLU A   7       4.351   4.591   6.500  1.00  2.89           N  
ATOM     86  CA  GLU A   7       4.725   4.365   7.900  1.00  2.89           C  
ATOM     87  C   GLU A   7       6.190   3.951   7.992  1.00  2.89           C  
ATOM     88  O   GLU A   7       6.931   4.431   8.851  1.00  2.89           O  
ATOM     89  CB  GLU A   7       3.853   3.289   8.563  1.00  2.89           C  
ATOM     90  CG  GLU A   7       2.400   3.695   8.819  1.00  2.89           C  
ATOM     91  CD  GLU A   7       1.590   2.608   9.520  1.00  2.89           C  
ATOM     92  OE1 GLU A   7       2.107   1.531   9.720  1.00  2.89           O  
ATOM     93  OE2 GLU A   7       0.457   2.868   9.864  1.00  2.89           O  
ATOM     94  H   GLU A   7       3.617   4.038   6.050  1.00  2.89           H  
ATOM     95  HA  GLU A   7       4.601   5.300   8.447  1.00  2.89           H  
ATOM     96 1HB  GLU A   7       3.840   2.401   7.931  1.00  2.89           H  
ATOM     97 2HB  GLU A   7       4.296   3.004   9.517  1.00  2.89           H  
ATOM     98 1HG  GLU A   7       2.386   4.599   9.426  1.00  2.89           H  
ATOM     99 2HG  GLU A   7       1.935   3.926   7.859  1.00  2.89           H  
ATOM    100  N   LEU A   8       6.631   3.114   7.059  1.00  2.56           N  
ATOM    101  CA  LEU A   8       8.018   2.683   7.010  1.00  2.56           C  
ATOM    102  C   LEU A   8       8.954   3.852   6.831  1.00  2.56           C  
ATOM    103  O   LEU A   8       9.967   3.970   7.529  1.00  2.56           O  
ATOM    104  CB  LEU A   8       8.247   1.723   5.860  1.00  2.56           C  
ATOM    105  CG  LEU A   8       9.668   1.330   5.665  1.00  2.56           C  
ATOM    106  CD1 LEU A   8      10.158   0.634   6.904  1.00  2.56           C  
ATOM    107  CD2 LEU A   8       9.740   0.472   4.438  1.00  2.56           C  
ATOM    108  H   LEU A   8       5.970   2.737   6.377  1.00  2.56           H  
ATOM    109  HA  LEU A   8       8.254   2.183   7.945  1.00  2.56           H  
ATOM    110 1HB  LEU A   8       7.660   0.822   6.029  1.00  2.56           H  
ATOM    111 2HB  LEU A   8       7.912   2.176   4.943  1.00  2.56           H  
ATOM    112  HG  LEU A   8      10.286   2.216   5.512  1.00  2.56           H  
ATOM    113 1HD1 LEU A   8      11.179   0.343   6.767  1.00  2.56           H  
ATOM    114 2HD1 LEU A   8      10.081   1.305   7.756  1.00  2.56           H  
ATOM    115 3HD1 LEU A   8       9.551  -0.254   7.080  1.00  2.56           H  
ATOM    116 1HD2 LEU A   8      10.748   0.169   4.246  1.00  2.56           H  
ATOM    117 2HD2 LEU A   8       9.121  -0.415   4.578  1.00  2.56           H  
ATOM    118 3HD2 LEU A   8       9.375   1.047   3.601  1.00  2.56           H  
ATOM    119  N   THR A   9       8.622   4.705   5.882  1.00  2.31           N  
ATOM    120  CA  THR A   9       9.425   5.858   5.567  1.00  2.31           C  
ATOM    121  C   THR A   9       9.579   6.767   6.782  1.00  2.31           C  
ATOM    122  O   THR A   9      10.697   7.173   7.127  1.00  2.31           O  
ATOM    123  CB  THR A   9       8.771   6.602   4.407  1.00  2.31           C  
ATOM    124  OG1 THR A   9       8.748   5.749   3.267  1.00  2.31           O  
ATOM    125  CG2 THR A   9       9.491   7.802   4.095  1.00  2.31           C  
ATOM    126  H   THR A   9       7.772   4.533   5.345  1.00  2.31           H  
ATOM    127  HA  THR A   9      10.413   5.518   5.256  1.00  2.31           H  
ATOM    128  HB  THR A   9       7.750   6.858   4.676  1.00  2.31           H  
ATOM    129  HG1 THR A   9       9.657   5.503   3.042  1.00  2.31           H  
ATOM    130 1HG2 THR A   9       9.002   8.304   3.264  1.00  2.31           H  
ATOM    131 2HG2 THR A   9       9.496   8.452   4.968  1.00  2.31           H  
ATOM    132 3HG2 THR A   9      10.510   7.542   3.819  1.00  2.31           H  
ATOM    133  N   GLU A  10       8.466   7.056   7.461  1.00  2.13           N  
ATOM    134  CA  GLU A  10       8.533   7.880   8.657  1.00  2.13           C  
ATOM    135  C   GLU A  10       9.347   7.183   9.749  1.00  2.13           C  
ATOM    136  O   GLU A  10      10.122   7.831  10.461  1.00  2.13           O  
ATOM    137  CB  GLU A  10       7.131   8.235   9.170  1.00  2.13           C  
ATOM    138  CG  GLU A  10       6.357   9.228   8.279  1.00  2.13           C  
ATOM    139  CD  GLU A  10       4.971   9.591   8.813  1.00  2.13           C  
ATOM    140  OE1 GLU A  10       4.535   8.987   9.766  1.00  2.13           O  
ATOM    141  OE2 GLU A  10       4.362  10.486   8.266  1.00  2.13           O  
ATOM    142  H   GLU A  10       7.565   6.700   7.134  1.00  2.13           H  
ATOM    143  HA  GLU A  10       9.043   8.810   8.403  1.00  2.13           H  
ATOM    144 1HB  GLU A  10       6.536   7.320   9.241  1.00  2.13           H  
ATOM    145 2HB  GLU A  10       7.204   8.658  10.171  1.00  2.13           H  
ATOM    146 1HG  GLU A  10       6.946  10.140   8.179  1.00  2.13           H  
ATOM    147 2HG  GLU A  10       6.253   8.788   7.285  1.00  2.13           H  
ATOM    148  N   ASN A  11       9.208   5.858   9.866  1.00  1.98           N  
ATOM    149  CA  ASN A  11       9.959   5.123  10.868  1.00  1.98           C  
ATOM    150  C   ASN A  11      11.458   5.204  10.584  1.00  1.98           C  
ATOM    151  O   ASN A  11      12.248   5.366  11.511  1.00  1.98           O  
ATOM    152  CB  ASN A  11       9.495   3.680  10.926  1.00  1.98           C  
ATOM    153  CG  ASN A  11       8.126   3.529  11.562  1.00  1.98           C  
ATOM    154  OD1 ASN A  11       7.657   4.401  12.308  1.00  1.98           O  
ATOM    155  ND2 ASN A  11       7.474   2.430  11.272  1.00  1.98           N  
ATOM    156  H   ASN A  11       8.544   5.356   9.278  1.00  1.98           H  
ATOM    157  HA  ASN A  11       9.783   5.584  11.840  1.00  1.98           H  
ATOM    158 1HB  ASN A  11       9.455   3.274   9.920  1.00  1.98           H  
ATOM    159 2HB  ASN A  11      10.215   3.089  11.487  1.00  1.98           H  
ATOM    160 1HD2 ASN A  11       6.563   2.274  11.653  1.00  1.98           H  
ATOM    161 2HD2 ASN A  11       7.884   1.752  10.667  1.00  1.98           H  
ATOM    162  N   ALA A  12      11.856   5.123   9.306  1.00  1.85           N  
ATOM    163  CA  ALA A  12      13.270   5.229   8.939  1.00  1.85           C  
ATOM    164  C   ALA A  12      13.820   6.595   9.331  1.00  1.85           C  
ATOM    165  O   ALA A  12      14.936   6.724   9.844  1.00  1.85           O  
ATOM    166  CB  ALA A  12      13.450   5.016   7.446  1.00  1.85           C  
ATOM    167  H   ALA A  12      11.158   4.960   8.579  1.00  1.85           H  
ATOM    168  HA  ALA A  12      13.823   4.464   9.483  1.00  1.85           H  
ATOM    169 1HB  ALA A  12      14.503   5.084   7.195  1.00  1.85           H  
ATOM    170 2HB  ALA A  12      13.067   4.032   7.170  1.00  1.85           H  
ATOM    171 3HB  ALA A  12      12.897   5.783   6.903  1.00  1.85           H  
ATOM    172  N   GLN A  13      13.008   7.629   9.131  1.00  1.74           N  
ATOM    173  CA  GLN A  13      13.417   8.970   9.503  1.00  1.74           C  
ATOM    174  C   GLN A  13      13.580   9.078  11.015  1.00  1.74           C  
ATOM    175  O   GLN A  13      14.577   9.613  11.507  1.00  1.74           O  
ATOM    176  CB  GLN A  13      12.408   9.981   8.956  1.00  1.74           C  
ATOM    177  CG  GLN A  13      12.742  11.434   9.195  1.00  1.74           C  
ATOM    178  CD  GLN A  13      11.800  12.363   8.434  1.00  1.74           C  
ATOM    179  OE1 GLN A  13      10.575  12.281   8.540  1.00  1.74           O  
ATOM    180  NE2 GLN A  13      12.383  13.262   7.649  1.00  1.74           N  
ATOM    181  H   GLN A  13      12.100   7.479   8.685  1.00  1.74           H  
ATOM    182  HA  GLN A  13      14.389   9.166   9.063  1.00  1.74           H  
ATOM    183 1HB  GLN A  13      12.304   9.827   7.899  1.00  1.74           H  
ATOM    184 2HB  GLN A  13      11.434   9.789   9.403  1.00  1.74           H  
ATOM    185 1HG  GLN A  13      12.626  11.634  10.259  1.00  1.74           H  
ATOM    186 2HG  GLN A  13      13.761  11.644   8.892  1.00  1.74           H  
ATOM    187 1HE2 GLN A  13      11.822  13.902   7.119  1.00  1.74           H  
ATOM    188 2HE2 GLN A  13      13.378  13.307   7.592  1.00  1.74           H  
ATOM    189  N   ASP A  14      12.621   8.518  11.759  1.00  1.64           N  
ATOM    190  CA  ASP A  14      12.662   8.553  13.217  1.00  1.64           C  
ATOM    191  C   ASP A  14      13.863   7.754  13.730  1.00  1.64           C  
ATOM    192  O   ASP A  14      14.552   8.169  14.667  1.00  1.64           O  
ATOM    193  CB  ASP A  14      11.353   7.968  13.775  1.00  1.64           C  
ATOM    194  CG  ASP A  14      11.110   8.206  15.278  1.00  1.64           C  
ATOM    195  OD1 ASP A  14      10.969   9.348  15.660  1.00  1.64           O  
ATOM    196  OD2 ASP A  14      11.050   7.247  16.049  1.00  1.64           O  
ATOM    197  H   ASP A  14      11.818   8.089  11.297  1.00  1.64           H  
ATOM    198  HA  ASP A  14      12.762   9.587  13.540  1.00  1.64           H  
ATOM    199 1HB  ASP A  14      10.512   8.377  13.211  1.00  1.64           H  
ATOM    200 2HB  ASP A  14      11.351   6.890  13.596  1.00  1.64           H  
ATOM    201  N   LEU A  15      14.166   6.644  13.055  1.00  1.55           N  
ATOM    202  CA  LEU A  15      15.282   5.796  13.419  1.00  1.55           C  
ATOM    203  C   LEU A  15      16.566   6.584  13.367  1.00  1.55           C  
ATOM    204  O   LEU A  15      17.310   6.616  14.347  1.00  1.55           O  
ATOM    205  CB  LEU A  15      15.361   4.614  12.447  1.00  1.55           C  
ATOM    206  CG  LEU A  15      16.515   3.660  12.592  1.00  1.55           C  
ATOM    207  CD1 LEU A  15      16.450   3.003  13.957  1.00  1.55           C  
ATOM    208  CD2 LEU A  15      16.428   2.638  11.445  1.00  1.55           C  
ATOM    209  H   LEU A  15      13.563   6.349  12.293  1.00  1.55           H  
ATOM    210  HA  LEU A  15      15.128   5.431  14.433  1.00  1.55           H  
ATOM    211 1HB  LEU A  15      14.438   4.042  12.529  1.00  1.55           H  
ATOM    212 2HB  LEU A  15      15.416   5.003  11.448  1.00  1.55           H  
ATOM    213  HG  LEU A  15      17.460   4.204  12.526  1.00  1.55           H  
ATOM    214 1HD1 LEU A  15      17.277   2.322  14.075  1.00  1.55           H  
ATOM    215 2HD1 LEU A  15      16.505   3.769  14.726  1.00  1.55           H  
ATOM    216 3HD1 LEU A  15      15.511   2.458  14.054  1.00  1.55           H  
ATOM    217 1HD2 LEU A  15      17.229   1.942  11.519  1.00  1.55           H  
ATOM    218 2HD2 LEU A  15      15.480   2.102  11.510  1.00  1.55           H  
ATOM    219 3HD2 LEU A  15      16.481   3.165  10.489  1.00  1.55           H  
ATOM    220  N   LEU A  16      16.806   7.246  12.242  1.00  1.47           N  
ATOM    221  CA  LEU A  16      18.005   8.047  12.072  1.00  1.47           C  
ATOM    222  C   LEU A  16      18.050   9.255  13.006  1.00  1.47           C  
ATOM    223  O   LEU A  16      19.083   9.542  13.618  1.00  1.47           O  
ATOM    224  CB  LEU A  16      18.071   8.507  10.622  1.00  1.47           C  
ATOM    225  CG  LEU A  16      18.355   7.421   9.605  1.00  1.47           C  
ATOM    226  CD1 LEU A  16      18.118   8.000   8.258  1.00  1.47           C  
ATOM    227  CD2 LEU A  16      19.813   6.920   9.768  1.00  1.47           C  
ATOM    228  H   LEU A  16      16.136   7.178  11.472  1.00  1.47           H  
ATOM    229  HA  LEU A  16      18.867   7.417  12.283  1.00  1.47           H  
ATOM    230 1HB  LEU A  16      17.104   8.953  10.363  1.00  1.47           H  
ATOM    231 2HB  LEU A  16      18.840   9.272  10.527  1.00  1.47           H  
ATOM    232  HG  LEU A  16      17.665   6.588   9.744  1.00  1.47           H  
ATOM    233 1HD1 LEU A  16      18.299   7.257   7.486  1.00  1.47           H  
ATOM    234 2HD1 LEU A  16      17.091   8.317   8.225  1.00  1.47           H  
ATOM    235 3HD1 LEU A  16      18.760   8.853   8.104  1.00  1.47           H  
ATOM    236 1HD2 LEU A  16      20.021   6.157   9.026  1.00  1.47           H  
ATOM    237 2HD2 LEU A  16      20.502   7.744   9.632  1.00  1.47           H  
ATOM    238 3HD2 LEU A  16      19.947   6.501  10.768  1.00  1.47           H  
ATOM    239  N   ASN A  17      16.913   9.918  13.215  1.00  1.39           N  
ATOM    240  CA  ASN A  17      16.912  11.079  14.095  1.00  1.39           C  
ATOM    241  C   ASN A  17      17.348  10.714  15.513  1.00  1.39           C  
ATOM    242  O   ASN A  17      17.997  11.511  16.196  1.00  1.39           O  
ATOM    243  CB  ASN A  17      15.544  11.732  14.130  1.00  1.39           C  
ATOM    244  CG  ASN A  17      15.205  12.522  12.879  1.00  1.39           C  
ATOM    245  OD1 ASN A  17      16.079  12.883  12.078  1.00  1.39           O  
ATOM    246  ND2 ASN A  17      13.941  12.826  12.720  1.00  1.39           N  
ATOM    247  H   ASN A  17      16.058   9.657  12.722  1.00  1.39           H  
ATOM    248  HA  ASN A  17      17.633  11.801  13.709  1.00  1.39           H  
ATOM    249 1HB  ASN A  17      14.790  10.953  14.262  1.00  1.39           H  
ATOM    250 2HB  ASN A  17      15.482  12.391  14.993  1.00  1.39           H  
ATOM    251 1HD2 ASN A  17      13.655  13.379  11.939  1.00  1.39           H  
ATOM    252 2HD2 ASN A  17      13.268  12.525  13.396  1.00  1.39           H  
ATOM    253  N   LYS A  18      16.997   9.504  15.944  1.00  1.32           N  
ATOM    254  CA  LYS A  18      17.329   9.017  17.271  1.00  1.32           C  
ATOM    255  C   LYS A  18      18.665   8.267  17.367  1.00  1.32           C  
ATOM    256  O   LYS A  18      19.346   8.357  18.392  1.00  1.32           O  
ATOM    257  CB  LYS A  18      16.189   8.123  17.730  1.00  1.32           C  
ATOM    258  CG  LYS A  18      14.905   8.896  17.986  1.00  1.32           C  
ATOM    259  CD  LYS A  18      13.750   7.995  18.328  1.00  1.32           C  
ATOM    260  CE  LYS A  18      12.501   8.819  18.628  1.00  1.32           C  
ATOM    261  NZ  LYS A  18      11.289   7.974  18.746  1.00  1.32           N  
ATOM    262  H   LYS A  18      16.429   8.911  15.336  1.00  1.32           H  
ATOM    263  HA  LYS A  18      17.388   9.877  17.937  1.00  1.32           H  
ATOM    264 1HB  LYS A  18      15.985   7.375  16.956  1.00  1.32           H  
ATOM    265 2HB  LYS A  18      16.474   7.593  18.638  1.00  1.32           H  
ATOM    266 1HG  LYS A  18      15.057   9.608  18.793  1.00  1.32           H  
ATOM    267 2HG  LYS A  18      14.641   9.448  17.081  1.00  1.32           H  
ATOM    268 1HD  LYS A  18      13.534   7.348  17.469  1.00  1.32           H  
ATOM    269 2HD  LYS A  18      13.994   7.374  19.185  1.00  1.32           H  
ATOM    270 1HE  LYS A  18      12.650   9.353  19.563  1.00  1.32           H  
ATOM    271 2HE  LYS A  18      12.348   9.543  17.828  1.00  1.32           H  
ATOM    272 1HZ  LYS A  18      10.492   8.554  18.930  1.00  1.32           H  
ATOM    273 2HZ  LYS A  18      11.157   7.502  17.833  1.00  1.32           H  
ATOM    274 3HZ  LYS A  18      11.396   7.295  19.473  1.00  1.32           H  
ATOM    275  N   ASN A  19      19.035   7.510  16.327  1.00  1.25           N  
ATOM    276  CA  ASN A  19      20.240   6.682  16.377  1.00  1.25           C  
ATOM    277  C   ASN A  19      21.370   7.023  15.393  1.00  1.25           C  
ATOM    278  O   ASN A  19      22.289   6.217  15.235  1.00  1.25           O  
ATOM    279  CB  ASN A  19      19.847   5.227  16.202  1.00  1.25           C  
ATOM    280  CG  ASN A  19      19.063   4.698  17.373  1.00  1.25           C  
ATOM    281  OD1 ASN A  19      19.632   4.374  18.421  1.00  1.25           O  
ATOM    282  ND2 ASN A  19      17.766   4.620  17.223  1.00  1.25           N  
ATOM    283  H   ASN A  19      18.448   7.459  15.499  1.00  1.25           H  
ATOM    284  HA  ASN A  19      20.669   6.791  17.372  1.00  1.25           H  
ATOM    285 1HB  ASN A  19      19.246   5.120  15.296  1.00  1.25           H  
ATOM    286 2HB  ASN A  19      20.742   4.619  16.073  1.00  1.25           H  
ATOM    287 1HD2 ASN A  19      17.196   4.282  17.972  1.00  1.25           H  
ATOM    288 2HD2 ASN A  19      17.346   4.911  16.357  1.00  1.25           H  
ATOM    289  N   ARG A  20      21.349   8.192  14.754  1.00  1.19           N  
ATOM    290  CA  ARG A  20      22.426   8.571  13.833  1.00  1.19           C  
ATOM    291  C   ARG A  20      23.792   8.480  14.534  1.00  1.19           C  
ATOM    292  O   ARG A  20      23.945   9.019  15.630  1.00  1.19           O  
ATOM    293  CB  ARG A  20      22.203  10.004  13.364  1.00  1.19           C  
ATOM    294  CG  ARG A  20      23.207  10.587  12.411  1.00  1.19           C  
ATOM    295  CD  ARG A  20      22.837  11.990  12.079  1.00  1.19           C  
ATOM    296  NE  ARG A  20      22.781  12.846  13.275  1.00  1.19           N  
ATOM    297  CZ  ARG A  20      23.834  13.459  13.874  1.00  1.19           C  
ATOM    298  NH1 ARG A  20      25.056  13.339  13.405  1.00  1.19           N  
ATOM    299  NH2 ARG A  20      23.625  14.198  14.956  1.00  1.19           N  
ATOM    300  H   ARG A  20      20.551   8.816  14.846  1.00  1.19           H  
ATOM    301  HA  ARG A  20      22.364   7.911  12.976  1.00  1.19           H  
ATOM    302 1HB  ARG A  20      21.263  10.061  12.842  1.00  1.19           H  
ATOM    303 2HB  ARG A  20      22.135  10.664  14.228  1.00  1.19           H  
ATOM    304 1HG  ARG A  20      24.216  10.567  12.838  1.00  1.19           H  
ATOM    305 2HG  ARG A  20      23.186  10.019  11.494  1.00  1.19           H  
ATOM    306 1HD  ARG A  20      23.558  12.412  11.389  1.00  1.19           H  
ATOM    307 2HD  ARG A  20      21.853  11.995  11.615  1.00  1.19           H  
ATOM    308  HE  ARG A  20      21.871  12.980  13.696  1.00  1.19           H  
ATOM    309 1HH1 ARG A  20      25.252  12.780  12.563  1.00  1.19           H  
ATOM    310 2HH1 ARG A  20      25.819  13.806  13.863  1.00  1.19           H  
ATOM    311 1HH2 ARG A  20      22.689  14.300  15.326  1.00  1.19           H  
ATOM    312 2HH2 ARG A  20      24.399  14.660  15.408  1.00  1.19           H  
ATOM    313  N   PRO A  21      24.796   7.785  13.959  1.00  1.14           N  
ATOM    314  CA  PRO A  21      26.107   7.620  14.552  1.00  1.14           C  
ATOM    315  C   PRO A  21      26.961   8.909  14.508  1.00  1.14           C  
ATOM    316  O   PRO A  21      26.786   9.744  13.614  1.00  1.14           O  
ATOM    317  CB  PRO A  21      26.696   6.478  13.709  1.00  1.14           C  
ATOM    318  CG  PRO A  21      25.995   6.565  12.365  1.00  1.14           C  
ATOM    319  CD  PRO A  21      24.605   7.083  12.671  1.00  1.14           C  
ATOM    320  HA  PRO A  21      25.935   7.260  15.565  1.00  1.14           H  
ATOM    321 1HB  PRO A  21      27.787   6.595  13.631  1.00  1.14           H  
ATOM    322 2HB  PRO A  21      26.526   5.507  14.209  1.00  1.14           H  
ATOM    323 1HG  PRO A  21      26.560   7.180  11.680  1.00  1.14           H  
ATOM    324 2HG  PRO A  21      25.965   5.549  11.921  1.00  1.14           H  
ATOM    325 1HD  PRO A  21      24.296   7.770  11.881  1.00  1.14           H  
ATOM    326 2HD  PRO A  21      23.918   6.243  12.790  1.00  1.14           H  
ATOM    327  N   PRO A  22      27.914   9.074  15.445  1.00  1.09           N  
ATOM    328  CA  PRO A  22      28.894  10.144  15.483  1.00  1.09           C  
ATOM    329  C   PRO A  22      29.706  10.203  14.207  1.00  1.09           C  
ATOM    330  O   PRO A  22      30.101   9.175  13.659  1.00  1.09           O  
ATOM    331  CB  PRO A  22      29.781   9.743  16.667  1.00  1.09           C  
ATOM    332  CG  PRO A  22      28.884   8.929  17.557  1.00  1.09           C  
ATOM    333  CD  PRO A  22      27.986   8.164  16.613  1.00  1.09           C  
ATOM    334  HA  PRO A  22      28.382  11.100  15.670  1.00  1.09           H  
ATOM    335 1HB  PRO A  22      30.651   9.175  16.304  1.00  1.09           H  
ATOM    336 2HB  PRO A  22      30.173  10.642  17.163  1.00  1.09           H  
ATOM    337 1HG  PRO A  22      29.488   8.270  18.200  1.00  1.09           H  
ATOM    338 2HG  PRO A  22      28.318   9.593  18.227  1.00  1.09           H  
ATOM    339 1HD  PRO A  22      28.412   7.186  16.332  1.00  1.09           H  
ATOM    340 2HD  PRO A  22      27.021   8.084  17.127  1.00  1.09           H  
ATOM    341  N   GLY A  23      29.970  11.412  13.736  1.00  1.05           N  
ATOM    342  CA  GLY A  23      30.770  11.601  12.534  1.00  1.05           C  
ATOM    343  C   GLY A  23      29.957  11.418  11.253  1.00  1.05           C  
ATOM    344  O   GLY A  23      30.506  11.517  10.152  1.00  1.05           O  
ATOM    345  H   GLY A  23      29.611  12.223  14.220  1.00  1.05           H  
ATOM    346 1HA  GLY A  23      31.210  12.598  12.545  1.00  1.05           H  
ATOM    347 2HA  GLY A  23      31.597  10.892  12.540  1.00  1.05           H  
ATOM    348  N   TYR A  24      28.655  11.127  11.383  1.00  1.02           N  
ATOM    349  CA  TYR A  24      27.836  10.904  10.201  1.00  1.02           C  
ATOM    350  C   TYR A  24      26.689  11.896  10.038  1.00  1.02           C  
ATOM    351  O   TYR A  24      25.959  12.197  10.988  1.00  1.02           O  
ATOM    352  CB  TYR A  24      27.293   9.492  10.215  1.00  1.02           C  
ATOM    353  CG  TYR A  24      26.473   9.148   9.050  1.00  1.02           C  
ATOM    354  CD1 TYR A  24      27.089   8.921   7.889  1.00  1.02           C  
ATOM    355  CD2 TYR A  24      25.139   9.039   9.141  1.00  1.02           C  
ATOM    356  CE1 TYR A  24      26.414   8.585   6.771  1.00  1.02           C  
ATOM    357  CE2 TYR A  24      24.443   8.694   8.041  1.00  1.02           C  
ATOM    358  CZ  TYR A  24      25.086   8.462   6.838  1.00  1.02           C  
ATOM    359  OH  TYR A  24      24.392   8.095   5.716  1.00  1.02           O  
ATOM    360  H   TYR A  24      28.224  11.001  12.301  1.00  1.02           H  
ATOM    361  HA  TYR A  24      28.471  11.009   9.328  1.00  1.02           H  
ATOM    362 1HB  TYR A  24      28.115   8.783  10.281  1.00  1.02           H  
ATOM    363 2HB  TYR A  24      26.679   9.374  11.099  1.00  1.02           H  
ATOM    364  HD1 TYR A  24      28.145   9.022   7.869  1.00  1.02           H  
ATOM    365  HD2 TYR A  24      24.642   9.211  10.077  1.00  1.02           H  
ATOM    366  HE1 TYR A  24      26.942   8.416   5.841  1.00  1.02           H  
ATOM    367  HE2 TYR A  24      23.370   8.583   8.114  1.00  1.02           H  
ATOM    368  HH  TYR A  24      25.004   7.998   4.979  1.00  1.02           H  
ATOM    369  N   THR A  25      26.538  12.395   8.813  1.00  1.01           N  
ATOM    370  CA  THR A  25      25.457  13.311   8.450  1.00  1.01           C  
ATOM    371  C   THR A  25      24.564  12.680   7.399  1.00  1.01           C  
ATOM    372  O   THR A  25      25.068  12.088   6.451  1.00  1.01           O  
ATOM    373  CB  THR A  25      25.996  14.652   7.906  1.00  1.01           C  
ATOM    374  OG1 THR A  25      26.780  15.299   8.917  1.00  1.01           O  
ATOM    375  CG2 THR A  25      24.836  15.580   7.489  1.00  1.01           C  
ATOM    376  H   THR A  25      27.210  12.097   8.102  1.00  1.01           H  
ATOM    377  HA  THR A  25      24.851  13.511   9.332  1.00  1.01           H  
ATOM    378  HB  THR A  25      26.629  14.461   7.037  1.00  1.01           H  
ATOM    379  HG1 THR A  25      27.029  16.176   8.614  1.00  1.01           H  
ATOM    380 1HG2 THR A  25      25.243  16.518   7.113  1.00  1.01           H  
ATOM    381 2HG2 THR A  25      24.242  15.114   6.705  1.00  1.01           H  
ATOM    382 3HG2 THR A  25      24.204  15.781   8.351  1.00  1.01           H  
ATOM    383  N   ILE A  26      23.242  12.788   7.572  1.00  1.04           N  
ATOM    384  CA  ILE A  26      22.300  12.248   6.587  1.00  1.04           C  
ATOM    385  C   ILE A  26      21.049  13.101   6.411  1.00  1.04           C  
ATOM    386  O   ILE A  26      20.456  13.571   7.392  1.00  1.04           O  
ATOM    387  CB  ILE A  26      21.953  10.811   6.971  1.00  1.04           C  
ATOM    388  CG1 ILE A  26      21.069  10.145   5.976  1.00  1.04           C  
ATOM    389  CG2 ILE A  26      21.341  10.760   8.363  1.00  1.04           C  
ATOM    390  CD1 ILE A  26      21.030   8.617   6.160  1.00  1.04           C  
ATOM    391  H   ILE A  26      22.891  13.266   8.387  1.00  1.04           H  
ATOM    392  HA  ILE A  26      22.801  12.217   5.623  1.00  1.04           H  
ATOM    393  HB  ILE A  26      22.834  10.289   6.931  1.00  1.04           H  
ATOM    394 1HG1 ILE A  26      20.074  10.529   6.106  1.00  1.04           H  
ATOM    395 2HG1 ILE A  26      21.412  10.382   4.969  1.00  1.04           H  
ATOM    396 1HG2 ILE A  26      21.150   9.731   8.633  1.00  1.04           H  
ATOM    397 2HG2 ILE A  26      22.030  11.199   9.077  1.00  1.04           H  
ATOM    398 3HG2 ILE A  26      20.402  11.316   8.368  1.00  1.04           H  
ATOM    399 1HD1 ILE A  26      20.370   8.157   5.455  1.00  1.04           H  
ATOM    400 2HD1 ILE A  26      22.011   8.216   6.023  1.00  1.04           H  
ATOM    401 3HD1 ILE A  26      20.700   8.382   7.148  1.00  1.04           H  
ATOM    402  N   ARG A  27      20.654  13.280   5.146  1.00  1.13           N  
ATOM    403  CA  ARG A  27      19.479  14.062   4.775  1.00  1.13           C  
ATOM    404  C   ARG A  27      18.639  13.407   3.673  1.00  1.13           C  
ATOM    405  O   ARG A  27      19.152  12.667   2.834  1.00  1.13           O  
ATOM    406  CB  ARG A  27      19.921  15.432   4.281  1.00  1.13           C  
ATOM    407  CG  ARG A  27      20.639  16.317   5.319  1.00  1.13           C  
ATOM    408  CD  ARG A  27      19.708  16.786   6.382  1.00  1.13           C  
ATOM    409  NE  ARG A  27      20.354  17.697   7.310  1.00  1.13           N  
ATOM    410  CZ  ARG A  27      21.032  17.330   8.423  1.00  1.13           C  
ATOM    411  NH1 ARG A  27      21.149  16.061   8.766  1.00  1.13           N  
ATOM    412  NH2 ARG A  27      21.581  18.264   9.186  1.00  1.13           N  
ATOM    413  H   ARG A  27      21.229  12.880   4.405  1.00  1.13           H  
ATOM    414  HA  ARG A  27      18.855  14.183   5.660  1.00  1.13           H  
ATOM    415 1HB  ARG A  27      20.598  15.303   3.437  1.00  1.13           H  
ATOM    416 2HB  ARG A  27      19.051  15.981   3.915  1.00  1.13           H  
ATOM    417 1HG  ARG A  27      21.460  15.780   5.784  1.00  1.13           H  
ATOM    418 2HG  ARG A  27      21.035  17.198   4.814  1.00  1.13           H  
ATOM    419 1HD  ARG A  27      18.867  17.305   5.924  1.00  1.13           H  
ATOM    420 2HD  ARG A  27      19.339  15.930   6.947  1.00  1.13           H  
ATOM    421  HE  ARG A  27      20.298  18.684   7.105  1.00  1.13           H  
ATOM    422 1HH1 ARG A  27      20.728  15.311   8.196  1.00  1.13           H  
ATOM    423 2HH1 ARG A  27      21.648  15.819   9.604  1.00  1.13           H  
ATOM    424 1HH2 ARG A  27      21.493  19.239   8.933  1.00  1.13           H  
ATOM    425 2HH2 ARG A  27      22.084  18.004  10.020  1.00  1.13           H  
ATOM    426  N   ALA A  28      17.331  13.665   3.676  1.00  1.32           N  
ATOM    427  CA  ALA A  28      16.472  13.175   2.592  1.00  1.32           C  
ATOM    428  C   ALA A  28      16.893  13.839   1.287  1.00  1.32           C  
ATOM    429  O   ALA A  28      17.279  15.011   1.294  1.00  1.32           O  
ATOM    430  CB  ALA A  28      15.016  13.461   2.883  1.00  1.32           C  
ATOM    431  H   ALA A  28      16.935  14.242   4.404  1.00  1.32           H  
ATOM    432  HA  ALA A  28      16.611  12.096   2.490  1.00  1.32           H  
ATOM    433 1HB  ALA A  28      14.412  13.084   2.056  1.00  1.32           H  
ATOM    434 2HB  ALA A  28      14.728  12.965   3.810  1.00  1.32           H  
ATOM    435 3HB  ALA A  28      14.866  14.532   2.979  1.00  1.32           H  
ATOM    436  N   VAL A  29      16.784  13.131   0.170  1.00  1.65           N  
ATOM    437  CA  VAL A  29      17.176  13.717  -1.106  1.00  1.65           C  
ATOM    438  C   VAL A  29      16.086  14.386  -1.936  1.00  1.65           C  
ATOM    439  O   VAL A  29      15.060  13.788  -2.284  1.00  1.65           O  
ATOM    440  CB  VAL A  29      17.848  12.651  -1.974  1.00  1.65           C  
ATOM    441  CG1 VAL A  29      18.204  13.207  -3.336  1.00  1.65           C  
ATOM    442  CG2 VAL A  29      19.073  12.185  -1.271  1.00  1.65           C  
ATOM    443  H   VAL A  29      16.486  12.157   0.213  1.00  1.65           H  
ATOM    444  HA  VAL A  29      17.930  14.473  -0.890  1.00  1.65           H  
ATOM    445  HB  VAL A  29      17.165  11.818  -2.115  1.00  1.65           H  
ATOM    446 1HG1 VAL A  29      18.684  12.441  -3.929  1.00  1.65           H  
ATOM    447 2HG1 VAL A  29      17.302  13.539  -3.846  1.00  1.65           H  
ATOM    448 3HG1 VAL A  29      18.884  14.051  -3.221  1.00  1.65           H  
ATOM    449 1HG2 VAL A  29      19.569  11.416  -1.854  1.00  1.65           H  
ATOM    450 2HG2 VAL A  29      19.739  13.031  -1.136  1.00  1.65           H  
ATOM    451 3HG2 VAL A  29      18.795  11.787  -0.306  1.00  1.65           H  
ATOM    452  N   ASP A  30      16.377  15.650  -2.267  1.00  2.15           N  
ATOM    453  CA  ASP A  30      15.601  16.533  -3.136  1.00  2.15           C  
ATOM    454  C   ASP A  30      16.366  16.656  -4.446  1.00  2.15           C  
ATOM    455  O   ASP A  30      17.455  16.097  -4.575  1.00  2.15           O  
ATOM    456  CB  ASP A  30      15.416  17.917  -2.480  1.00  2.15           C  
ATOM    457  CG  ASP A  30      14.199  18.741  -3.001  1.00  2.15           C  
ATOM    458  OD1 ASP A  30      13.735  18.467  -4.085  1.00  2.15           O  
ATOM    459  OD2 ASP A  30      13.759  19.620  -2.298  1.00  2.15           O  
ATOM    460  H   ASP A  30      17.234  16.024  -1.885  1.00  2.15           H  
ATOM    461  HA  ASP A  30      14.634  16.083  -3.348  1.00  2.15           H  
ATOM    462 1HB  ASP A  30      15.304  17.789  -1.403  1.00  2.15           H  
ATOM    463 2HB  ASP A  30      16.318  18.507  -2.641  1.00  2.15           H  
ATOM    464  N   GLY A  31      15.833  17.396  -5.405  1.00  2.80           N  
ATOM    465  CA  GLY A  31      16.571  17.561  -6.654  1.00  2.80           C  
ATOM    466  C   GLY A  31      15.824  18.326  -7.754  1.00  2.80           C  
ATOM    467  O   GLY A  31      14.673  18.712  -7.582  1.00  2.80           O  
ATOM    468  H   GLY A  31      14.923  17.830  -5.239  1.00  2.80           H  
ATOM    469 1HA  GLY A  31      17.510  18.063  -6.429  1.00  2.80           H  
ATOM    470 2HA  GLY A  31      16.819  16.565  -7.013  1.00  2.80           H  
ATOM    471  N   PRO A  32      16.486  18.543  -8.911  1.00  3.49           N  
ATOM    472  CA  PRO A  32      16.000  19.210 -10.118  1.00  3.49           C  
ATOM    473  C   PRO A  32      14.998  18.342 -10.879  1.00  3.49           C  
ATOM    474  O   PRO A  32      14.356  18.790 -11.831  1.00  3.49           O  
ATOM    475  CB  PRO A  32      17.283  19.420 -10.925  1.00  3.49           C  
ATOM    476  CG  PRO A  32      18.195  18.297 -10.493  1.00  3.49           C  
ATOM    477  CD  PRO A  32      17.896  18.085  -9.025  1.00  3.49           C  
ATOM    478  HA  PRO A  32      15.544  20.172  -9.842  1.00  3.49           H  
ATOM    479 1HB  PRO A  32      17.054  19.390 -12.000  1.00  3.49           H  
ATOM    480 2HB  PRO A  32      17.700  20.415 -10.713  1.00  3.49           H  
ATOM    481 1HG  PRO A  32      17.992  17.399 -11.098  1.00  3.49           H  
ATOM    482 2HG  PRO A  32      19.245  18.571 -10.677  1.00  3.49           H  
ATOM    483 1HD  PRO A  32      18.001  17.018  -8.805  1.00  3.49           H  
ATOM    484 2HD  PRO A  32      18.563  18.710  -8.412  1.00  3.49           H  
ATOM    485  N   GLY A  33      14.908  17.086 -10.469  1.00  4.01           N  
ATOM    486  CA  GLY A  33      14.072  16.078 -11.081  1.00  4.01           C  
ATOM    487  C   GLY A  33      13.995  14.894 -10.131  1.00  4.01           C  
ATOM    488  O   GLY A  33      14.320  15.031  -8.949  1.00  4.01           O  
ATOM    489  H   GLY A  33      15.455  16.795  -9.679  1.00  4.01           H  
ATOM    490 1HA  GLY A  33      13.074  16.479 -11.263  1.00  4.01           H  
ATOM    491 2HA  GLY A  33      14.493  15.771 -12.036  1.00  4.01           H  
ATOM    492  N   GLU A  34      13.580  13.740 -10.651  1.00  4.12           N  
ATOM    493  CA  GLU A  34      13.349  12.542  -9.840  1.00  4.12           C  
ATOM    494  C   GLU A  34      12.285  12.848  -8.787  1.00  4.12           C  
ATOM    495  O   GLU A  34      11.672  13.918  -8.812  1.00  4.12           O  
ATOM    496  CB  GLU A  34      14.648  12.032  -9.173  1.00  4.12           C  
ATOM    497  CG  GLU A  34      15.728  11.562 -10.149  1.00  4.12           C  
ATOM    498  CD  GLU A  34      16.984  11.020  -9.460  1.00  4.12           C  
ATOM    499  OE1 GLU A  34      17.045  11.033  -8.249  1.00  4.12           O  
ATOM    500  OE2 GLU A  34      17.875  10.594 -10.158  1.00  4.12           O  
ATOM    501  H   GLU A  34      13.373  13.702 -11.638  1.00  4.12           H  
ATOM    502  HA  GLU A  34      12.963  11.750 -10.485  1.00  4.12           H  
ATOM    503 1HB  GLU A  34      15.078  12.786  -8.526  1.00  4.12           H  
ATOM    504 2HB  GLU A  34      14.414  11.178  -8.543  1.00  4.12           H  
ATOM    505 1HG  GLU A  34      15.311  10.780 -10.782  1.00  4.12           H  
ATOM    506 2HG  GLU A  34      16.006  12.398 -10.789  1.00  4.12           H  
ATOM    507  N   ASP A  35      12.019  11.891  -7.909  1.00  3.78           N  
ATOM    508  CA  ASP A  35      11.004  12.069  -6.884  1.00  3.78           C  
ATOM    509  C   ASP A  35      11.585  12.429  -5.521  1.00  3.78           C  
ATOM    510  O   ASP A  35      12.414  11.694  -4.985  1.00  3.78           O  
ATOM    511  CB  ASP A  35      10.185  10.789  -6.729  1.00  3.78           C  
ATOM    512  CG  ASP A  35       9.318  10.456  -7.948  1.00  3.78           C  
ATOM    513  OD1 ASP A  35       9.107  11.314  -8.769  1.00  3.78           O  
ATOM    514  OD2 ASP A  35       8.889   9.335  -8.047  1.00  3.78           O  
ATOM    515  H   ASP A  35      12.544  11.031  -7.940  1.00  3.78           H  
ATOM    516  HA  ASP A  35      10.341  12.877  -7.192  1.00  3.78           H  
ATOM    517 1HB  ASP A  35      10.856   9.952  -6.538  1.00  3.78           H  
ATOM    518 2HB  ASP A  35       9.536  10.888  -5.854  1.00  3.78           H  
ATOM    519  N   LEU A  36      11.134  13.540  -4.944  1.00  3.15           N  
ATOM    520  CA  LEU A  36      11.559  13.884  -3.587  1.00  3.15           C  
ATOM    521  C   LEU A  36      11.110  12.819  -2.624  1.00  3.15           C  
ATOM    522  O   LEU A  36       9.925  12.478  -2.600  1.00  3.15           O  
ATOM    523  CB  LEU A  36      10.935  15.220  -3.144  1.00  3.15           C  
ATOM    524  CG  LEU A  36      11.130  15.621  -1.639  1.00  3.15           C  
ATOM    525  CD1 LEU A  36      12.552  15.851  -1.326  1.00  3.15           C  
ATOM    526  CD2 LEU A  36      10.336  16.884  -1.368  1.00  3.15           C  
ATOM    527  H   LEU A  36      10.482  14.132  -5.440  1.00  3.15           H  
ATOM    528  HA  LEU A  36      12.647  13.953  -3.558  1.00  3.15           H  
ATOM    529 1HB  LEU A  36      11.378  16.019  -3.745  1.00  3.15           H  
ATOM    530 2HB  LEU A  36       9.866  15.192  -3.346  1.00  3.15           H  
ATOM    531  HG  LEU A  36      10.768  14.813  -1.002  1.00  3.15           H  
ATOM    532 1HD1 LEU A  36      12.664  16.129  -0.280  1.00  3.15           H  
ATOM    533 2HD1 LEU A  36      13.108  14.956  -1.517  1.00  3.15           H  
ATOM    534 3HD1 LEU A  36      12.897  16.640  -1.944  1.00  3.15           H  
ATOM    535 1HD2 LEU A  36      10.451  17.168  -0.322  1.00  3.15           H  
ATOM    536 2HD2 LEU A  36      10.712  17.689  -2.007  1.00  3.15           H  
ATOM    537 3HD2 LEU A  36       9.284  16.706  -1.585  1.00  3.15           H  
ATOM    538  N   SER A  37      12.029  12.297  -1.821  1.00  2.48           N  
ATOM    539  CA  SER A  37      11.591  11.299  -0.860  1.00  2.48           C  
ATOM    540  C   SER A  37      12.553  11.037   0.263  1.00  2.48           C  
ATOM    541  O   SER A  37      13.750  10.855   0.069  1.00  2.48           O  
ATOM    542  CB  SER A  37      11.316   9.960  -1.528  1.00  2.48           C  
ATOM    543  OG  SER A  37      10.877   8.994  -0.573  1.00  2.48           O  
ATOM    544  H   SER A  37      13.004  12.609  -1.888  1.00  2.48           H  
ATOM    545  HA  SER A  37      10.660  11.657  -0.420  1.00  2.48           H  
ATOM    546 1HB  SER A  37      10.564  10.069  -2.308  1.00  2.48           H  
ATOM    547 2HB  SER A  37      12.230   9.610  -2.008  1.00  2.48           H  
ATOM    548  HG  SER A  37       9.968   9.236  -0.360  1.00  2.48           H  
ATOM    549  N   VAL A  38      11.974  10.832   1.421  1.00  1.92           N  
ATOM    550  CA  VAL A  38      12.660  10.415   2.625  1.00  1.92           C  
ATOM    551  C   VAL A  38      13.353   9.064   2.444  1.00  1.92           C  
ATOM    552  O   VAL A  38      14.359   8.800   3.078  1.00  1.92           O  
ATOM    553  CB  VAL A  38      11.677  10.424   3.791  1.00  1.92           C  
ATOM    554  CG1 VAL A  38      12.267   9.782   4.988  1.00  1.92           C  
ATOM    555  CG2 VAL A  38      11.325  11.848   4.138  1.00  1.92           C  
ATOM    556  H   VAL A  38      10.979  10.995   1.479  1.00  1.92           H  
ATOM    557  HA  VAL A  38      13.429  11.145   2.848  1.00  1.92           H  
ATOM    558  HB  VAL A  38      10.808   9.914   3.499  1.00  1.92           H  
ATOM    559 1HG1 VAL A  38      11.538   9.805   5.792  1.00  1.92           H  
ATOM    560 2HG1 VAL A  38      12.533   8.749   4.767  1.00  1.92           H  
ATOM    561 3HG1 VAL A  38      13.141  10.337   5.268  1.00  1.92           H  
ATOM    562 1HG2 VAL A  38      10.612  11.851   4.965  1.00  1.92           H  
ATOM    563 2HG2 VAL A  38      12.229  12.380   4.435  1.00  1.92           H  
ATOM    564 3HG2 VAL A  38      10.883  12.337   3.272  1.00  1.92           H  
ATOM    565  N   ASN A  39      12.785   8.169   1.626  1.00  1.51           N  
ATOM    566  CA  ASN A  39      13.396   6.848   1.433  1.00  1.51           C  
ATOM    567  C   ASN A  39      14.791   6.947   0.805  1.00  1.51           C  
ATOM    568  O   ASN A  39      15.616   6.039   0.950  1.00  1.51           O  
ATOM    569  CB  ASN A  39      12.537   5.960   0.551  1.00  1.51           C  
ATOM    570  CG  ASN A  39      11.316   5.448   1.213  1.00  1.51           C  
ATOM    571  OD1 ASN A  39      11.204   5.416   2.444  1.00  1.51           O  
ATOM    572  ND2 ASN A  39      10.369   5.028   0.404  1.00  1.51           N  
ATOM    573  H   ASN A  39      11.975   8.433   1.070  1.00  1.51           H  
ATOM    574  HA  ASN A  39      13.511   6.373   2.408  1.00  1.51           H  
ATOM    575 1HB  ASN A  39      12.244   6.518  -0.340  1.00  1.51           H  
ATOM    576 2HB  ASN A  39      13.131   5.107   0.219  1.00  1.51           H  
ATOM    577 1HD2 ASN A  39       9.511   4.660   0.765  1.00  1.51           H  
ATOM    578 2HD2 ASN A  39      10.506   5.077  -0.584  1.00  1.51           H  
ATOM    579  N   HIS A  40      15.047   8.020   0.054  1.00  1.23           N  
ATOM    580  CA  HIS A  40      16.336   8.194  -0.590  1.00  1.23           C  
ATOM    581  C   HIS A  40      17.127   9.172   0.240  1.00  1.23           C  
ATOM    582  O   HIS A  40      16.769  10.347   0.348  1.00  1.23           O  
ATOM    583  CB  HIS A  40      16.175   8.673  -2.038  1.00  1.23           C  
ATOM    584  CG  HIS A  40      17.477   8.900  -2.795  1.00  1.23           C  
ATOM    585  ND1 HIS A  40      17.514   9.558  -4.014  1.00  1.23           N  
ATOM    586  CD2 HIS A  40      18.769   8.590  -2.502  1.00  1.23           C  
ATOM    587  CE1 HIS A  40      18.765   9.633  -4.437  1.00  1.23           C  
ATOM    588  NE2 HIS A  40      19.541   9.063  -3.543  1.00  1.23           N  
ATOM    589  H   HIS A  40      14.370   8.778  -0.020  1.00  1.23           H  
ATOM    590  HA  HIS A  40      16.886   7.254  -0.604  1.00  1.23           H  
ATOM    591 1HB  HIS A  40      15.589   7.940  -2.591  1.00  1.23           H  
ATOM    592 2HB  HIS A  40      15.611   9.611  -2.042  1.00  1.23           H  
ATOM    593  HD1 HIS A  40      16.728   9.935  -4.513  1.00  1.23           H  
ATOM    594  HD2 HIS A  40      19.245   8.081  -1.661  1.00  1.23           H  
ATOM    595  HE1 HIS A  40      19.000  10.117  -5.387  1.00  1.23           H  
ATOM    596  N   TRP A  41      18.184   8.677   0.855  1.00  1.06           N  
ATOM    597  CA  TRP A  41      18.968   9.509   1.727  1.00  1.06           C  
ATOM    598  C   TRP A  41      20.334   9.749   1.124  1.00  1.06           C  
ATOM    599  O   TRP A  41      20.882   8.876   0.448  1.00  1.06           O  
ATOM    600  CB  TRP A  41      19.222   8.828   3.043  1.00  1.06           C  
ATOM    601  CG  TRP A  41      18.033   8.396   3.811  1.00  1.06           C  
ATOM    602  CD1 TRP A  41      17.419   7.175   3.744  1.00  1.06           C  
ATOM    603  CD2 TRP A  41      17.295   9.165   4.757  1.00  1.06           C  
ATOM    604  NE1 TRP A  41      16.358   7.140   4.602  1.00  1.06           N  
ATOM    605  CE2 TRP A  41      16.264   8.354   5.229  1.00  1.06           C  
ATOM    606  CE3 TRP A  41      17.420  10.451   5.232  1.00  1.06           C  
ATOM    607  CZ2 TRP A  41      15.361   8.806   6.156  1.00  1.06           C  
ATOM    608  CZ3 TRP A  41      16.524  10.914   6.154  1.00  1.06           C  
ATOM    609  CH2 TRP A  41      15.522  10.120   6.603  1.00  1.06           C  
ATOM    610  H   TRP A  41      18.425   7.694   0.735  1.00  1.06           H  
ATOM    611  HA  TRP A  41      18.464  10.462   1.879  1.00  1.06           H  
ATOM    612 1HB  TRP A  41      19.864   7.984   2.886  1.00  1.06           H  
ATOM    613 2HB  TRP A  41      19.756   9.524   3.644  1.00  1.06           H  
ATOM    614  HD1 TRP A  41      17.733   6.351   3.099  1.00  1.06           H  
ATOM    615  HE1 TRP A  41      15.738   6.359   4.735  1.00  1.06           H  
ATOM    616  HE3 TRP A  41      18.217  11.075   4.871  1.00  1.06           H  
ATOM    617  HZ2 TRP A  41      14.546   8.184   6.528  1.00  1.06           H  
ATOM    618  HZ3 TRP A  41      16.636  11.936   6.514  1.00  1.06           H  
ATOM    619  HH2 TRP A  41      14.836  10.520   7.319  1.00  1.06           H  
ATOM    620  N   LYS A  42      20.912  10.893   1.436  1.00  0.96           N  
ATOM    621  CA  LYS A  42      22.285  11.184   1.056  1.00  0.96           C  
ATOM    622  C   LYS A  42      23.030  11.640   2.281  1.00  0.96           C  
ATOM    623  O   LYS A  42      22.516  12.417   3.094  1.00  0.96           O  
ATOM    624  CB  LYS A  42      22.377  12.243  -0.038  1.00  0.96           C  
ATOM    625  CG  LYS A  42      23.793  12.593  -0.486  1.00  0.96           C  
ATOM    626  CD  LYS A  42      23.763  13.613  -1.622  1.00  0.96           C  
ATOM    627  CE  LYS A  42      25.167  13.979  -2.086  1.00  0.96           C  
ATOM    628  NZ  LYS A  42      25.141  15.002  -3.173  1.00  0.96           N  
ATOM    629  H   LYS A  42      20.376  11.580   1.966  1.00  0.96           H  
ATOM    630  HA  LYS A  42      22.761  10.273   0.696  1.00  0.96           H  
ATOM    631 1HB  LYS A  42      21.864  11.878  -0.920  1.00  0.96           H  
ATOM    632 2HB  LYS A  42      21.878  13.156   0.290  1.00  0.96           H  
ATOM    633 1HG  LYS A  42      24.352  13.017   0.349  1.00  0.96           H  
ATOM    634 2HG  LYS A  42      24.303  11.685  -0.819  1.00  0.96           H  
ATOM    635 1HD  LYS A  42      23.207  13.197  -2.465  1.00  0.96           H  
ATOM    636 2HD  LYS A  42      23.254  14.515  -1.285  1.00  0.96           H  
ATOM    637 1HE  LYS A  42      25.733  14.371  -1.240  1.00  0.96           H  
ATOM    638 2HE  LYS A  42      25.664  13.082  -2.458  1.00  0.96           H  
ATOM    639 1HZ  LYS A  42      26.086  15.220  -3.456  1.00  0.96           H  
ATOM    640 2HZ  LYS A  42      24.627  14.642  -3.964  1.00  0.96           H  
ATOM    641 3HZ  LYS A  42      24.691  15.841  -2.835  1.00  0.96           H  
ATOM    642  N   GLY A  43      24.240  11.153   2.437  1.00  0.91           N  
ATOM    643  CA  GLY A  43      24.990  11.550   3.599  1.00  0.91           C  
ATOM    644  C   GLY A  43      26.448  11.217   3.490  1.00  0.91           C  
ATOM    645  O   GLY A  43      26.930  10.830   2.421  1.00  0.91           O  
ATOM    646  H   GLY A  43      24.619  10.487   1.762  1.00  0.91           H  
ATOM    647 1HA  GLY A  43      24.864  12.616   3.786  1.00  0.91           H  
ATOM    648 2HA  GLY A  43      24.575  11.017   4.450  1.00  0.91           H  
ATOM    649  N   SER A  44      27.156  11.399   4.594  1.00  0.90           N  
ATOM    650  CA  SER A  44      28.573  11.127   4.565  1.00  0.90           C  
ATOM    651  C   SER A  44      29.157  10.718   5.899  1.00  0.90           C  
ATOM    652  O   SER A  44      28.708  11.176   6.953  1.00  0.90           O  
ATOM    653  CB  SER A  44      29.286  12.371   4.089  1.00  0.90           C  
ATOM    654  OG  SER A  44      29.173  13.413   5.017  1.00  0.90           O  
ATOM    655  H   SER A  44      26.670  11.713   5.433  1.00  0.90           H  
ATOM    656  HA  SER A  44      28.726  10.317   3.864  1.00  0.90           H  
ATOM    657 1HB  SER A  44      30.338  12.137   3.916  1.00  0.90           H  
ATOM    658 2HB  SER A  44      28.866  12.682   3.142  1.00  0.90           H  
ATOM    659  HG  SER A  44      29.573  13.088   5.829  1.00  0.90           H  
ATOM    660  N   ILE A  45      30.228   9.924   5.833  1.00  0.91           N  
ATOM    661  CA  ILE A  45      30.968   9.465   7.014  1.00  0.91           C  
ATOM    662  C   ILE A  45      32.344  10.086   7.176  1.00  0.91           C  
ATOM    663  O   ILE A  45      33.192   9.984   6.284  1.00  0.91           O  
ATOM    664  CB  ILE A  45      31.176   7.919   6.997  1.00  0.91           C  
ATOM    665  CG1 ILE A  45      29.895   7.142   7.099  1.00  0.91           C  
ATOM    666  CG2 ILE A  45      32.111   7.498   8.094  1.00  0.91           C  
ATOM    667  CD1 ILE A  45      30.089   5.654   6.824  1.00  0.91           C  
ATOM    668  H   ILE A  45      30.512   9.610   4.902  1.00  0.91           H  
ATOM    669  HA  ILE A  45      30.390   9.724   7.900  1.00  0.91           H  
ATOM    670  HB  ILE A  45      31.625   7.643   6.042  1.00  0.91           H  
ATOM    671 1HG1 ILE A  45      29.504   7.239   8.110  1.00  0.91           H  
ATOM    672 2HG1 ILE A  45      29.187   7.550   6.421  1.00  0.91           H  
ATOM    673 1HG2 ILE A  45      32.269   6.425   8.040  1.00  0.91           H  
ATOM    674 2HG2 ILE A  45      33.062   8.003   7.981  1.00  0.91           H  
ATOM    675 3HG2 ILE A  45      31.673   7.759   9.051  1.00  0.91           H  
ATOM    676 1HD1 ILE A  45      29.149   5.121   6.916  1.00  0.91           H  
ATOM    677 2HD1 ILE A  45      30.479   5.522   5.820  1.00  0.91           H  
ATOM    678 3HD1 ILE A  45      30.793   5.242   7.532  1.00  0.91           H  
ATOM    679  N   ARG A  46      32.589  10.698   8.339  1.00  0.94           N  
ATOM    680  CA  ARG A  46      33.898  11.268   8.609  1.00  0.94           C  
ATOM    681  C   ARG A  46      34.868  10.132   8.932  1.00  0.94           C  
ATOM    682  O   ARG A  46      34.570   9.269   9.764  1.00  0.94           O  
ATOM    683  CB  ARG A  46      33.846  12.247   9.758  1.00  0.94           C  
ATOM    684  CG  ARG A  46      35.133  13.039   9.966  1.00  0.94           C  
ATOM    685  CD  ARG A  46      34.976  14.095  11.014  1.00  0.94           C  
ATOM    686  NE  ARG A  46      34.803  13.515  12.348  1.00  0.94           N  
ATOM    687  CZ  ARG A  46      34.413  14.196  13.448  1.00  0.94           C  
ATOM    688  NH1 ARG A  46      34.150  15.482  13.375  1.00  0.94           N  
ATOM    689  NH2 ARG A  46      34.296  13.566  14.605  1.00  0.94           N  
ATOM    690  H   ARG A  46      31.854  10.801   9.039  1.00  0.94           H  
ATOM    691  HA  ARG A  46      34.232  11.796   7.727  1.00  0.94           H  
ATOM    692 1HB  ARG A  46      33.032  12.951   9.599  1.00  0.94           H  
ATOM    693 2HB  ARG A  46      33.633  11.709  10.680  1.00  0.94           H  
ATOM    694 1HG  ARG A  46      35.929  12.358  10.278  1.00  0.94           H  
ATOM    695 2HG  ARG A  46      35.422  13.517   9.022  1.00  0.94           H  
ATOM    696 1HD  ARG A  46      35.862  14.728  11.026  1.00  0.94           H  
ATOM    697 2HD  ARG A  46      34.101  14.702  10.790  1.00  0.94           H  
ATOM    698  HE  ARG A  46      34.995  12.526  12.452  1.00  0.94           H  
ATOM    699 1HH1 ARG A  46      34.240  15.969  12.494  1.00  0.94           H  
ATOM    700 2HH1 ARG A  46      33.861  15.985  14.202  1.00  0.94           H  
ATOM    701 1HH2 ARG A  46      34.500  12.578  14.665  1.00  0.94           H  
ATOM    702 2HH2 ARG A  46      34.006  14.073  15.428  1.00  0.94           H  
ATOM    703  N   GLY A  47      36.009  10.106   8.258  1.00  0.96           N  
ATOM    704  CA  GLY A  47      36.962   9.012   8.443  1.00  0.96           C  
ATOM    705  C   GLY A  47      37.669   8.965   9.796  1.00  0.96           C  
ATOM    706  O   GLY A  47      38.042   9.998  10.369  1.00  0.96           O  
ATOM    707  H   GLY A  47      36.184  10.844   7.572  1.00  0.96           H  
ATOM    708 1HA  GLY A  47      36.429   8.074   8.298  1.00  0.96           H  
ATOM    709 2HA  GLY A  47      37.692   9.047   7.658  1.00  0.96           H  
ATOM    710  N   ILE A  48      37.963   7.730  10.217  1.00  0.96           N  
ATOM    711  CA  ILE A  48      38.645   7.378  11.461  1.00  0.96           C  
ATOM    712  C   ILE A  48      40.143   7.735  11.468  1.00  0.96           C  
ATOM    713  O   ILE A  48      40.825   7.502  10.460  1.00  0.96           O  
ATOM    714  CB  ILE A  48      38.501   5.861  11.726  1.00  0.96           C  
ATOM    715  CG1 ILE A  48      37.066   5.497  11.973  1.00  0.96           C  
ATOM    716  CG2 ILE A  48      39.372   5.397  12.882  1.00  0.96           C  
ATOM    717  CD1 ILE A  48      36.847   4.002  12.029  1.00  0.96           C  
ATOM    718  H   ILE A  48      37.636   6.969   9.640  1.00  0.96           H  
ATOM    719  HA  ILE A  48      38.112   7.878  12.254  1.00  0.96           H  
ATOM    720  HB  ILE A  48      38.810   5.327  10.831  1.00  0.96           H  
ATOM    721 1HG1 ILE A  48      36.752   5.931  12.921  1.00  0.96           H  
ATOM    722 2HG1 ILE A  48      36.448   5.914  11.178  1.00  0.96           H  
ATOM    723 1HG2 ILE A  48      39.261   4.326  13.010  1.00  0.96           H  
ATOM    724 2HG2 ILE A  48      40.411   5.620  12.674  1.00  0.96           H  
ATOM    725 3HG2 ILE A  48      39.073   5.894  13.796  1.00  0.96           H  
ATOM    726 1HD1 ILE A  48      35.809   3.784  12.227  1.00  0.96           H  
ATOM    727 2HD1 ILE A  48      37.137   3.553  11.079  1.00  0.96           H  
ATOM    728 3HD1 ILE A  48      37.450   3.588  12.831  1.00  0.96           H  
ATOM    729  N   PRO A  49      40.655   8.386  12.536  1.00  0.96           N  
ATOM    730  CA  PRO A  49      42.044   8.754  12.706  1.00  0.96           C  
ATOM    731  C   PRO A  49      42.995   7.597  12.519  1.00  0.96           C  
ATOM    732  O   PRO A  49      42.753   6.487  12.991  1.00  0.96           O  
ATOM    733  CB  PRO A  49      42.072   9.263  14.154  1.00  0.96           C  
ATOM    734  CG  PRO A  49      40.694   9.818  14.376  1.00  0.96           C  
ATOM    735  CD  PRO A  49      39.773   8.895  13.626  1.00  0.96           C  
ATOM    736  HA  PRO A  49      42.285   9.546  12.017  1.00  0.96           H  
ATOM    737 1HB  PRO A  49      42.327   8.442  14.837  1.00  0.96           H  
ATOM    738 2HB  PRO A  49      42.861  10.027  14.256  1.00  0.96           H  
ATOM    739 1HG  PRO A  49      40.472   9.862  15.453  1.00  0.96           H  
ATOM    740 2HG  PRO A  49      40.650  10.851  13.998  1.00  0.96           H  
ATOM    741 1HD  PRO A  49      39.409   8.095  14.276  1.00  0.96           H  
ATOM    742 2HD  PRO A  49      38.966   9.530  13.222  1.00  0.96           H  
ATOM    743  N   GLY A  50      44.082   7.866  11.810  1.00  0.95           N  
ATOM    744  CA  GLY A  50      45.110   6.875  11.541  1.00  0.95           C  
ATOM    745  C   GLY A  50      44.866   6.053  10.274  1.00  0.95           C  
ATOM    746  O   GLY A  50      45.753   5.317   9.839  1.00  0.95           O  
ATOM    747  H   GLY A  50      44.222   8.817  11.449  1.00  0.95           H  
ATOM    748 1HA  GLY A  50      46.070   7.383  11.456  1.00  0.95           H  
ATOM    749 2HA  GLY A  50      45.187   6.204  12.396  1.00  0.95           H  
ATOM    750  N   THR A  51      43.685   6.174   9.665  1.00  0.95           N  
ATOM    751  CA  THR A  51      43.397   5.393   8.471  1.00  0.95           C  
ATOM    752  C   THR A  51      43.610   6.310   7.270  1.00  0.95           C  
ATOM    753  O   THR A  51      43.688   7.524   7.455  1.00  0.95           O  
ATOM    754  CB  THR A  51      41.935   4.929   8.475  1.00  0.95           C  
ATOM    755  OG1 THR A  51      41.082   6.048   8.214  1.00  0.95           O  
ATOM    756  CG2 THR A  51      41.621   4.390   9.849  1.00  0.95           C  
ATOM    757  H   THR A  51      42.953   6.779  10.052  1.00  0.95           H  
ATOM    758  HA  THR A  51      44.070   4.542   8.436  1.00  0.95           H  
ATOM    759  HB  THR A  51      41.753   4.150   7.767  1.00  0.95           H  
ATOM    760  HG1 THR A  51      41.065   6.623   9.019  1.00  0.95           H  
ATOM    761 1HG2 THR A  51      40.589   4.073   9.882  1.00  0.95           H  
ATOM    762 2HG2 THR A  51      42.272   3.555  10.058  1.00  0.95           H  
ATOM    763 3HG2 THR A  51      41.784   5.161  10.597  1.00  0.95           H  
ATOM    764  N   PRO A  52      43.621   5.803   6.023  1.00  0.96           N  
ATOM    765  CA  PRO A  52      43.688   6.580   4.799  1.00  0.96           C  
ATOM    766  C   PRO A  52      42.546   7.588   4.681  1.00  0.96           C  
ATOM    767  O   PRO A  52      42.618   8.508   3.873  1.00  0.96           O  
ATOM    768  CB  PRO A  52      43.587   5.512   3.712  1.00  0.96           C  
ATOM    769  CG  PRO A  52      44.104   4.255   4.350  1.00  0.96           C  
ATOM    770  CD  PRO A  52      43.645   4.330   5.780  1.00  0.96           C  
ATOM    771  HA  PRO A  52      44.660   7.095   4.751  1.00  0.96           H  
ATOM    772 1HB  PRO A  52      42.548   5.430   3.360  1.00  0.96           H  
ATOM    773 2HB  PRO A  52      44.196   5.808   2.845  1.00  0.96           H  
ATOM    774 1HG  PRO A  52      43.705   3.370   3.825  1.00  0.96           H  
ATOM    775 2HG  PRO A  52      45.200   4.206   4.251  1.00  0.96           H  
ATOM    776 1HD  PRO A  52      42.647   3.889   5.830  1.00  0.96           H  
ATOM    777 2HD  PRO A  52      44.377   3.814   6.410  1.00  0.96           H  
ATOM    778  N   TYR A  53      41.465   7.395   5.451  1.00  0.98           N  
ATOM    779  CA  TYR A  53      40.330   8.278   5.377  1.00  0.98           C  
ATOM    780  C   TYR A  53      40.284   9.332   6.467  1.00  0.98           C  
ATOM    781  O   TYR A  53      39.334  10.119   6.492  1.00  0.98           O  
ATOM    782  CB  TYR A  53      39.046   7.439   5.388  1.00  0.98           C  
ATOM    783  CG  TYR A  53      38.863   6.687   4.118  1.00  0.98           C  
ATOM    784  CD1 TYR A  53      39.486   5.469   3.913  1.00  0.98           C  
ATOM    785  CD2 TYR A  53      38.061   7.242   3.133  1.00  0.98           C  
ATOM    786  CE1 TYR A  53      39.315   4.819   2.707  1.00  0.98           C  
ATOM    787  CE2 TYR A  53      37.890   6.603   1.947  1.00  0.98           C  
ATOM    788  CZ  TYR A  53      38.513   5.402   1.722  1.00  0.98           C  
ATOM    789  OH  TYR A  53      38.350   4.784   0.517  1.00  0.98           O  
ATOM    790  H   TYR A  53      41.420   6.671   6.167  1.00  0.98           H  
ATOM    791  HA  TYR A  53      40.380   8.800   4.438  1.00  0.98           H  
ATOM    792 1HB  TYR A  53      39.076   6.726   6.216  1.00  0.98           H  
ATOM    793 2HB  TYR A  53      38.184   8.085   5.527  1.00  0.98           H  
ATOM    794  HD1 TYR A  53      40.116   5.032   4.692  1.00  0.98           H  
ATOM    795  HD2 TYR A  53      37.573   8.201   3.304  1.00  0.98           H  
ATOM    796  HE1 TYR A  53      39.807   3.863   2.529  1.00  0.98           H  
ATOM    797  HE2 TYR A  53      37.268   7.051   1.177  1.00  0.98           H  
ATOM    798  HH  TYR A  53      37.954   5.423  -0.116  1.00  0.98           H  
ATOM    799  N   GLU A  54      41.295   9.386   7.337  1.00  1.01           N  
ATOM    800  CA  GLU A  54      41.229  10.325   8.451  1.00  1.01           C  
ATOM    801  C   GLU A  54      40.849  11.743   8.080  1.00  1.01           C  
ATOM    802  O   GLU A  54      41.555  12.425   7.335  1.00  1.01           O  
ATOM    803  CB  GLU A  54      42.581  10.391   9.176  1.00  1.01           C  
ATOM    804  CG  GLU A  54      42.636  11.496  10.283  1.00  1.01           C  
ATOM    805  CD  GLU A  54      43.912  11.511  11.146  1.00  1.01           C  
ATOM    806  OE1 GLU A  54      44.669  10.561  11.115  1.00  1.01           O  
ATOM    807  OE2 GLU A  54      44.106  12.474  11.844  1.00  1.01           O  
ATOM    808  H   GLU A  54      42.088   8.748   7.258  1.00  1.01           H  
ATOM    809  HA  GLU A  54      40.484   9.951   9.154  1.00  1.01           H  
ATOM    810 1HB  GLU A  54      42.789   9.422   9.630  1.00  1.01           H  
ATOM    811 2HB  GLU A  54      43.372  10.587   8.453  1.00  1.01           H  
ATOM    812 1HG  GLU A  54      42.570  12.460   9.781  1.00  1.01           H  
ATOM    813 2HG  GLU A  54      41.755  11.413  10.920  1.00  1.01           H  
ATOM    814  N   GLY A  55      39.730  12.192   8.646  1.00  1.02           N  
ATOM    815  CA  GLY A  55      39.251  13.557   8.487  1.00  1.02           C  
ATOM    816  C   GLY A  55      38.507  13.845   7.182  1.00  1.02           C  
ATOM    817  O   GLY A  55      38.004  14.955   7.003  1.00  1.02           O  
ATOM    818  H   GLY A  55      39.185  11.545   9.222  1.00  1.02           H  
ATOM    819 1HA  GLY A  55      38.594  13.791   9.325  1.00  1.02           H  
ATOM    820 2HA  GLY A  55      40.101  14.233   8.567  1.00  1.02           H  
ATOM    821  N   GLY A  56      38.439  12.879   6.266  1.00  1.01           N  
ATOM    822  CA  GLY A  56      37.754  13.125   5.002  1.00  1.01           C  
ATOM    823  C   GLY A  56      36.310  12.731   5.175  1.00  1.01           C  
ATOM    824  O   GLY A  56      35.957  12.204   6.230  1.00  1.01           O  
ATOM    825  H   GLY A  56      38.870  11.972   6.443  1.00  1.01           H  
ATOM    826 1HA  GLY A  56      37.828  14.176   4.744  1.00  1.01           H  
ATOM    827 2HA  GLY A  56      38.215  12.545   4.202  1.00  1.01           H  
ATOM    828  N   TYR A  57      35.470  12.926   4.152  1.00  0.98           N  
ATOM    829  CA  TYR A  57      34.071  12.547   4.294  1.00  0.98           C  
ATOM    830  C   TYR A  57      33.612  11.674   3.144  1.00  0.98           C  
ATOM    831  O   TYR A  57      33.558  12.117   1.997  1.00  0.98           O  
ATOM    832  CB  TYR A  57      33.224  13.798   4.364  1.00  0.98           C  
ATOM    833  CG  TYR A  57      33.602  14.697   5.491  1.00  0.98           C  
ATOM    834  CD1 TYR A  57      34.581  15.637   5.280  1.00  0.98           C  
ATOM    835  CD2 TYR A  57      32.993  14.587   6.729  1.00  0.98           C  
ATOM    836  CE1 TYR A  57      34.968  16.477   6.286  1.00  0.98           C  
ATOM    837  CE2 TYR A  57      33.377  15.434   7.749  1.00  0.98           C  
ATOM    838  CZ  TYR A  57      34.366  16.378   7.528  1.00  0.98           C  
ATOM    839  OH  TYR A  57      34.757  17.228   8.535  1.00  0.98           O  
ATOM    840  H   TYR A  57      35.768  13.364   3.279  1.00  0.98           H  
ATOM    841  HA  TYR A  57      33.950  11.983   5.211  1.00  0.98           H  
ATOM    842 1HB  TYR A  57      33.329  14.357   3.431  1.00  0.98           H  
ATOM    843 2HB  TYR A  57      32.179  13.530   4.476  1.00  0.98           H  
ATOM    844  HD1 TYR A  57      35.048  15.704   4.304  1.00  0.98           H  
ATOM    845  HD2 TYR A  57      32.216  13.837   6.896  1.00  0.98           H  
ATOM    846  HE1 TYR A  57      35.749  17.219   6.103  1.00  0.98           H  
ATOM    847  HE2 TYR A  57      32.903  15.356   8.726  1.00  0.98           H  
ATOM    848  HH  TYR A  57      35.445  17.817   8.202  1.00  0.98           H  
ATOM    849  N   LEU A  58      33.239  10.440   3.427  1.00  0.93           N  
ATOM    850  CA  LEU A  58      32.862   9.607   2.306  1.00  0.93           C  
ATOM    851  C   LEU A  58      31.375   9.679   2.052  1.00  0.93           C  
ATOM    852  O   LEU A  58      30.569   9.332   2.915  1.00  0.93           O  
ATOM    853  CB  LEU A  58      33.300   8.173   2.493  1.00  0.93           C  
ATOM    854  CG  LEU A  58      32.954   7.325   1.331  1.00  0.93           C  
ATOM    855  CD1 LEU A  58      33.663   7.857   0.134  1.00  0.93           C  
ATOM    856  CD2 LEU A  58      33.393   5.945   1.582  1.00  0.93           C  
ATOM    857  H   LEU A  58      33.258  10.099   4.390  1.00  0.93           H  
ATOM    858  HA  LEU A  58      33.370   9.979   1.417  1.00  0.93           H  
ATOM    859 1HB  LEU A  58      34.381   8.141   2.636  1.00  0.93           H  
ATOM    860 2HB  LEU A  58      32.813   7.762   3.380  1.00  0.93           H  
ATOM    861  HG  LEU A  58      31.883   7.366   1.146  1.00  0.93           H  
ATOM    862 1HD1 LEU A  58      33.409   7.246  -0.726  1.00  0.93           H  
ATOM    863 2HD1 LEU A  58      33.360   8.880  -0.059  1.00  0.93           H  
ATOM    864 3HD1 LEU A  58      34.736   7.830   0.311  1.00  0.93           H  
ATOM    865 1HD2 LEU A  58      33.179   5.321   0.727  1.00  0.93           H  
ATOM    866 2HD2 LEU A  58      34.466   5.948   1.765  1.00  0.93           H  
ATOM    867 3HD2 LEU A  58      32.873   5.564   2.437  1.00  0.93           H  
ATOM    868  N   VAL A  59      31.033  10.175   0.870  1.00  0.90           N  
ATOM    869  CA  VAL A  59      29.662  10.412   0.443  1.00  0.90           C  
ATOM    870  C   VAL A  59      28.979   9.207  -0.179  1.00  0.90           C  
ATOM    871  O   VAL A  59      29.547   8.535  -1.052  1.00  0.90           O  
ATOM    872  CB  VAL A  59      29.630  11.570  -0.570  1.00  0.90           C  
ATOM    873  CG1 VAL A  59      28.212  11.776  -1.101  1.00  0.90           C  
ATOM    874  CG2 VAL A  59      30.152  12.832   0.115  1.00  0.90           C  
ATOM    875  H   VAL A  59      31.779  10.430   0.236  1.00  0.90           H  
ATOM    876  HA  VAL A  59      29.092  10.711   1.318  1.00  0.90           H  
ATOM    877  HB  VAL A  59      30.270  11.324  -1.422  1.00  0.90           H  
ATOM    878 1HG1 VAL A  59      28.216  12.594  -1.816  1.00  0.90           H  
ATOM    879 2HG1 VAL A  59      27.868  10.872  -1.597  1.00  0.90           H  
ATOM    880 3HG1 VAL A  59      27.544  12.016  -0.270  1.00  0.90           H  
ATOM    881 1HG2 VAL A  59      30.151  13.657  -0.597  1.00  0.90           H  
ATOM    882 2HG2 VAL A  59      29.511  13.077   0.954  1.00  0.90           H  
ATOM    883 3HG2 VAL A  59      31.174  12.661   0.472  1.00  0.90           H  
ATOM    884  N   PHE A  60      27.760   8.944   0.282  1.00  0.89           N  
ATOM    885  CA  PHE A  60      26.964   7.851  -0.255  1.00  0.89           C  
ATOM    886  C   PHE A  60      25.466   8.053  -0.182  1.00  0.89           C  
ATOM    887  O   PHE A  60      24.938   8.914   0.534  1.00  0.89           O  
ATOM    888  CB  PHE A  60      27.352   6.514   0.382  1.00  0.89           C  
ATOM    889  CG  PHE A  60      27.218   6.341   1.813  1.00  0.89           C  
ATOM    890  CD1 PHE A  60      26.092   5.795   2.393  1.00  0.89           C  
ATOM    891  CD2 PHE A  60      28.269   6.686   2.598  1.00  0.89           C  
ATOM    892  CE1 PHE A  60      26.042   5.602   3.764  1.00  0.89           C  
ATOM    893  CE2 PHE A  60      28.236   6.506   3.915  1.00  0.89           C  
ATOM    894  CZ  PHE A  60      27.123   5.958   4.528  1.00  0.89           C  
ATOM    895  H   PHE A  60      27.385   9.545   1.017  1.00  0.89           H  
ATOM    896  HA  PHE A  60      27.211   7.763  -1.314  1.00  0.89           H  
ATOM    897 1HB  PHE A  60      26.779   5.720  -0.091  1.00  0.89           H  
ATOM    898 2HB  PHE A  60      28.367   6.337   0.143  1.00  0.89           H  
ATOM    899  HD1 PHE A  60      25.252   5.511   1.757  1.00  0.89           H  
ATOM    900  HD2 PHE A  60      29.165   7.112   2.137  1.00  0.89           H  
ATOM    901  HE1 PHE A  60      25.158   5.167   4.229  1.00  0.89           H  
ATOM    902  HE2 PHE A  60      29.095   6.793   4.469  1.00  0.89           H  
ATOM    903  HZ  PHE A  60      27.106   5.810   5.606  1.00  0.89           H  
ATOM    904  N   MET A  61      24.782   7.233  -0.960  1.00  0.93           N  
ATOM    905  CA  MET A  61      23.342   7.233  -1.020  1.00  0.93           C  
ATOM    906  C   MET A  61      22.798   5.951  -0.428  1.00  0.93           C  
ATOM    907  O   MET A  61      23.367   4.869  -0.610  1.00  0.93           O  
ATOM    908  CB  MET A  61      22.909   7.367  -2.470  1.00  0.93           C  
ATOM    909  CG  MET A  61      23.321   8.652  -3.137  1.00  0.93           C  
ATOM    910  SD  MET A  61      23.124   8.552  -4.909  1.00  0.93           S  
ATOM    911  CE  MET A  61      24.527   7.477  -5.272  1.00  0.93           C  
ATOM    912  H   MET A  61      25.295   6.578  -1.544  1.00  0.93           H  
ATOM    913  HA  MET A  61      22.963   8.067  -0.441  1.00  0.93           H  
ATOM    914 1HB  MET A  61      23.316   6.540  -3.048  1.00  0.93           H  
ATOM    915 2HB  MET A  61      21.820   7.305  -2.521  1.00  0.93           H  
ATOM    916 1HG  MET A  61      22.694   9.466  -2.760  1.00  0.93           H  
ATOM    917 2HG  MET A  61      24.360   8.881  -2.912  1.00  0.93           H  
ATOM    918 1HE  MET A  61      24.581   7.293  -6.343  1.00  0.93           H  
ATOM    919 2HE  MET A  61      25.445   7.952  -4.938  1.00  0.93           H  
ATOM    920 3HE  MET A  61      24.405   6.537  -4.746  1.00  0.93           H  
ATOM    921  N   VAL A  62      21.685   6.078   0.276  1.00  1.02           N  
ATOM    922  CA  VAL A  62      21.010   4.933   0.868  1.00  1.02           C  
ATOM    923  C   VAL A  62      19.567   4.915   0.393  1.00  1.02           C  
ATOM    924  O   VAL A  62      18.859   5.919   0.515  1.00  1.02           O  
ATOM    925  CB  VAL A  62      21.040   5.011   2.410  1.00  1.02           C  
ATOM    926  CG1 VAL A  62      20.321   3.801   3.003  1.00  1.02           C  
ATOM    927  CG2 VAL A  62      22.482   5.131   2.912  1.00  1.02           C  
ATOM    928  H   VAL A  62      21.292   7.012   0.384  1.00  1.02           H  
ATOM    929  HA  VAL A  62      21.503   4.017   0.544  1.00  1.02           H  
ATOM    930  HB  VAL A  62      20.489   5.876   2.725  1.00  1.02           H  
ATOM    931 1HG1 VAL A  62      20.323   3.883   4.083  1.00  1.02           H  
ATOM    932 2HG1 VAL A  62      19.290   3.769   2.645  1.00  1.02           H  
ATOM    933 3HG1 VAL A  62      20.836   2.892   2.706  1.00  1.02           H  
ATOM    934 1HG2 VAL A  62      22.482   5.203   3.999  1.00  1.02           H  
ATOM    935 2HG2 VAL A  62      23.055   4.269   2.610  1.00  1.02           H  
ATOM    936 3HG2 VAL A  62      22.937   6.029   2.496  1.00  1.02           H  
ATOM    937  N   PHE A  63      19.115   3.791  -0.147  1.00  1.15           N  
ATOM    938  CA  PHE A  63      17.746   3.726  -0.633  1.00  1.15           C  
ATOM    939  C   PHE A  63      16.906   2.751   0.202  1.00  1.15           C  
ATOM    940  O   PHE A  63      16.907   1.529  -0.016  1.00  1.15           O  
ATOM    941  CB  PHE A  63      17.768   3.292  -2.091  1.00  1.15           C  
ATOM    942  CG  PHE A  63      18.543   4.216  -3.008  1.00  1.15           C  
ATOM    943  CD1 PHE A  63      19.933   4.075  -3.134  1.00  1.15           C  
ATOM    944  CD2 PHE A  63      17.914   5.183  -3.760  1.00  1.15           C  
ATOM    945  CE1 PHE A  63      20.661   4.883  -3.972  1.00  1.15           C  
ATOM    946  CE2 PHE A  63      18.646   5.988  -4.612  1.00  1.15           C  
ATOM    947  CZ  PHE A  63      20.021   5.841  -4.713  1.00  1.15           C  
ATOM    948  H   PHE A  63      19.743   2.996  -0.253  1.00  1.15           H  
ATOM    949  HA  PHE A  63      17.292   4.714  -0.562  1.00  1.15           H  
ATOM    950 1HB  PHE A  63      18.200   2.310  -2.157  1.00  1.15           H  
ATOM    951 2HB  PHE A  63      16.748   3.225  -2.460  1.00  1.15           H  
ATOM    952  HD1 PHE A  63      20.440   3.313  -2.553  1.00  1.15           H  
ATOM    953  HD2 PHE A  63      16.833   5.306  -3.683  1.00  1.15           H  
ATOM    954  HE1 PHE A  63      21.741   4.761  -4.050  1.00  1.15           H  
ATOM    955  HE2 PHE A  63      18.141   6.750  -5.204  1.00  1.15           H  
ATOM    956  HZ  PHE A  63      20.589   6.487  -5.380  1.00  1.15           H  
ATOM    957  N   ALA A  64      16.212   3.292   1.206  1.00  1.28           N  
ATOM    958  CA  ALA A  64      15.461   2.490   2.174  1.00  1.28           C  
ATOM    959  C   ALA A  64      14.059   2.238   1.652  1.00  1.28           C  
ATOM    960  O   ALA A  64      13.089   2.819   2.136  1.00  1.28           O  
ATOM    961  CB  ALA A  64      15.422   3.187   3.528  1.00  1.28           C  
ATOM    962  H   ALA A  64      16.185   4.309   1.292  1.00  1.28           H  
ATOM    963  HA  ALA A  64      15.952   1.526   2.284  1.00  1.28           H  
ATOM    964 1HB  ALA A  64      14.871   2.570   4.238  1.00  1.28           H  
ATOM    965 2HB  ALA A  64      16.442   3.339   3.890  1.00  1.28           H  
ATOM    966 3HB  ALA A  64      14.927   4.155   3.419  1.00  1.28           H  
ATOM    967  N   GLY A  65      13.960   1.388   0.641  1.00  1.39           N  
ATOM    968  CA  GLY A  65      12.677   1.219  -0.034  1.00  1.39           C  
ATOM    969  C   GLY A  65      11.668   0.426   0.806  1.00  1.39           C  
ATOM    970  O   GLY A  65      12.027  -0.096   1.859  1.00  1.39           O  
ATOM    971  H   GLY A  65      14.821   0.947   0.310  1.00  1.39           H  
ATOM    972 1HA  GLY A  65      12.282   2.212  -0.248  1.00  1.39           H  
ATOM    973 2HA  GLY A  65      12.847   0.722  -0.988  1.00  1.39           H  
ATOM    974  N   PRO A  66      10.447   0.198   0.272  1.00  1.45           N  
ATOM    975  CA  PRO A  66       9.263  -0.401   0.901  1.00  1.45           C  
ATOM    976  C   PRO A  66       9.468  -1.705   1.673  1.00  1.45           C  
ATOM    977  O   PRO A  66       8.700  -2.000   2.585  1.00  1.45           O  
ATOM    978  CB  PRO A  66       8.348  -0.642  -0.302  1.00  1.45           C  
ATOM    979  CG  PRO A  66       8.725   0.430  -1.282  1.00  1.45           C  
ATOM    980  CD  PRO A  66      10.220   0.568  -1.149  1.00  1.45           C  
ATOM    981  HA  PRO A  66       8.799   0.351   1.551  1.00  1.45           H  
ATOM    982 1HB  PRO A  66       8.495  -1.660  -0.691  1.00  1.45           H  
ATOM    983 2HB  PRO A  66       7.293  -0.569   0.015  1.00  1.45           H  
ATOM    984 1HG  PRO A  66       8.411   0.139  -2.295  1.00  1.45           H  
ATOM    985 2HG  PRO A  66       8.189   1.361  -1.044  1.00  1.45           H  
ATOM    986 1HD  PRO A  66      10.732  -0.135  -1.823  1.00  1.45           H  
ATOM    987 2HD  PRO A  66      10.482   1.609  -1.351  1.00  1.45           H  
ATOM    988  N   GLY A  67      10.449  -2.519   1.292  1.00  1.45           N  
ATOM    989  CA  GLY A  67      10.657  -3.778   2.003  1.00  1.45           C  
ATOM    990  C   GLY A  67      11.481  -3.628   3.286  1.00  1.45           C  
ATOM    991  O   GLY A  67      11.602  -4.582   4.060  1.00  1.45           O  
ATOM    992  H   GLY A  67      11.065  -2.266   0.536  1.00  1.45           H  
ATOM    993 1HA  GLY A  67       9.689  -4.215   2.248  1.00  1.45           H  
ATOM    994 2HA  GLY A  67      11.153  -4.478   1.342  1.00  1.45           H  
ATOM    995  N   TYR A  68      12.055  -2.451   3.512  1.00  1.38           N  
ATOM    996  CA  TYR A  68      12.881  -2.218   4.687  1.00  1.38           C  
ATOM    997  C   TYR A  68      11.975  -2.384   5.908  1.00  1.38           C  
ATOM    998  O   TYR A  68      10.790  -2.092   5.832  1.00  1.38           O  
ATOM    999  CB  TYR A  68      13.606  -0.838   4.614  1.00  1.38           C  
ATOM   1000  CG  TYR A  68      14.592  -0.592   5.764  1.00  1.38           C  
ATOM   1001  CD1 TYR A  68      15.838  -1.214   5.731  1.00  1.38           C  
ATOM   1002  CD2 TYR A  68      14.253   0.206   6.852  1.00  1.38           C  
ATOM   1003  CE1 TYR A  68      16.714  -1.079   6.804  1.00  1.38           C  
ATOM   1004  CE2 TYR A  68      15.135   0.349   7.912  1.00  1.38           C  
ATOM   1005  CZ  TYR A  68      16.352  -0.310   7.896  1.00  1.38           C  
ATOM   1006  OH  TYR A  68      17.204  -0.208   8.974  1.00  1.38           O  
ATOM   1007  H   TYR A  68      11.919  -1.683   2.855  1.00  1.38           H  
ATOM   1008  HA  TYR A  68      13.640  -2.985   4.730  1.00  1.38           H  
ATOM   1009 1HB  TYR A  68      14.158  -0.770   3.670  1.00  1.38           H  
ATOM   1010 2HB  TYR A  68      12.890  -0.037   4.616  1.00  1.38           H  
ATOM   1011  HD1 TYR A  68      16.105  -1.840   4.876  1.00  1.38           H  
ATOM   1012  HD2 TYR A  68      13.297   0.703   6.884  1.00  1.38           H  
ATOM   1013  HE1 TYR A  68      17.674  -1.590   6.802  1.00  1.38           H  
ATOM   1014  HE2 TYR A  68      14.859   0.960   8.772  1.00  1.38           H  
ATOM   1015  HH  TYR A  68      17.602  -1.097   9.179  1.00  1.38           H  
ATOM   1016  N   PRO A  69      12.443  -2.987   6.999  1.00  1.27           N  
ATOM   1017  CA  PRO A  69      13.708  -3.640   7.289  1.00  1.27           C  
ATOM   1018  C   PRO A  69      13.802  -5.091   6.846  1.00  1.27           C  
ATOM   1019  O   PRO A  69      14.834  -5.726   7.052  1.00  1.27           O  
ATOM   1020  CB  PRO A  69      13.751  -3.521   8.800  1.00  1.27           C  
ATOM   1021  CG  PRO A  69      12.316  -3.643   9.221  1.00  1.27           C  
ATOM   1022  CD  PRO A  69      11.538  -2.938   8.140  1.00  1.27           C  
ATOM   1023  HA  PRO A  69      14.533  -3.090   6.870  1.00  1.27           H  
ATOM   1024 1HB  PRO A  69      14.395  -4.295   9.198  1.00  1.27           H  
ATOM   1025 2HB  PRO A  69      14.202  -2.559   9.090  1.00  1.27           H  
ATOM   1026 1HG  PRO A  69      12.049  -4.709   9.316  1.00  1.27           H  
ATOM   1027 2HG  PRO A  69      12.178  -3.194  10.214  1.00  1.27           H  
ATOM   1028 1HD  PRO A  69      10.609  -3.479   7.907  1.00  1.27           H  
ATOM   1029 2HD  PRO A  69      11.343  -1.892   8.414  1.00  1.27           H  
ATOM   1030  N   ALA A  70      12.721  -5.656   6.298  1.00  1.16           N  
ATOM   1031  CA  ALA A  70      12.745  -7.074   5.945  1.00  1.16           C  
ATOM   1032  C   ALA A  70      13.813  -7.282   4.891  1.00  1.16           C  
ATOM   1033  O   ALA A  70      14.539  -8.290   4.874  1.00  1.16           O  
ATOM   1034  CB  ALA A  70      11.389  -7.529   5.444  1.00  1.16           C  
ATOM   1035  H   ALA A  70      11.907  -5.102   6.060  1.00  1.16           H  
ATOM   1036  HA  ALA A  70      13.016  -7.646   6.830  1.00  1.16           H  
ATOM   1037 1HB  ALA A  70      11.432  -8.585   5.191  1.00  1.16           H  
ATOM   1038 2HB  ALA A  70      10.643  -7.369   6.220  1.00  1.16           H  
ATOM   1039 3HB  ALA A  70      11.117  -6.961   4.558  1.00  1.16           H  
ATOM   1040  N   LEU A  71      13.885  -6.310   3.992  1.00  1.05           N  
ATOM   1041  CA  LEU A  71      14.885  -6.307   2.955  1.00  1.05           C  
ATOM   1042  C   LEU A  71      15.858  -5.182   3.291  1.00  1.05           C  
ATOM   1043  O   LEU A  71      15.429  -4.125   3.743  1.00  1.05           O  
ATOM   1044  CB  LEU A  71      14.249  -6.078   1.582  1.00  1.05           C  
ATOM   1045  CG  LEU A  71      13.166  -7.082   1.190  1.00  1.05           C  
ATOM   1046  CD1 LEU A  71      12.627  -6.732  -0.183  1.00  1.05           C  
ATOM   1047  CD2 LEU A  71      13.741  -8.475   1.219  1.00  1.05           C  
ATOM   1048  H   LEU A  71      13.210  -5.553   4.062  1.00  1.05           H  
ATOM   1049  HA  LEU A  71      15.379  -7.270   2.962  1.00  1.05           H  
ATOM   1050 1HB  LEU A  71      13.800  -5.086   1.576  1.00  1.05           H  
ATOM   1051 2HB  LEU A  71      15.024  -6.104   0.819  1.00  1.05           H  
ATOM   1052  HG  LEU A  71      12.339  -7.017   1.902  1.00  1.05           H  
ATOM   1053 1HD1 LEU A  71      11.845  -7.441  -0.456  1.00  1.05           H  
ATOM   1054 2HD1 LEU A  71      12.219  -5.732  -0.183  1.00  1.05           H  
ATOM   1055 3HD1 LEU A  71      13.435  -6.787  -0.912  1.00  1.05           H  
ATOM   1056 1HD2 LEU A  71      12.969  -9.196   0.950  1.00  1.05           H  
ATOM   1057 2HD2 LEU A  71      14.568  -8.547   0.512  1.00  1.05           H  
ATOM   1058 3HD2 LEU A  71      14.100  -8.686   2.218  1.00  1.05           H  
ATOM   1059  N   PRO A  72      17.149  -5.343   3.042  1.00  0.97           N  
ATOM   1060  CA  PRO A  72      18.157  -4.332   3.264  1.00  0.97           C  
ATOM   1061  C   PRO A  72      18.005  -3.198   2.250  1.00  0.97           C  
ATOM   1062  O   PRO A  72      17.424  -3.412   1.186  1.00  0.97           O  
ATOM   1063  CB  PRO A  72      19.439  -5.126   3.076  1.00  0.97           C  
ATOM   1064  CG  PRO A  72      19.059  -6.280   2.164  1.00  0.97           C  
ATOM   1065  CD  PRO A  72      17.653  -6.619   2.515  1.00  0.97           C  
ATOM   1066  HA  PRO A  72      18.057  -3.977   4.298  1.00  0.97           H  
ATOM   1067 1HB  PRO A  72      20.189  -4.483   2.599  1.00  0.97           H  
ATOM   1068 2HB  PRO A  72      19.850  -5.447   4.047  1.00  0.97           H  
ATOM   1069 1HG  PRO A  72      19.194  -5.987   1.112  1.00  0.97           H  
ATOM   1070 2HG  PRO A  72      19.728  -7.130   2.341  1.00  0.97           H  
ATOM   1071 1HD  PRO A  72      17.130  -6.920   1.598  1.00  0.97           H  
ATOM   1072 2HD  PRO A  72      17.631  -7.400   3.291  1.00  0.97           H  
ATOM   1073  N   PRO A  73      18.507  -1.993   2.554  1.00  0.89           N  
ATOM   1074  CA  PRO A  73      18.532  -0.835   1.692  1.00  0.89           C  
ATOM   1075  C   PRO A  73      19.592  -1.014   0.640  1.00  0.89           C  
ATOM   1076  O   PRO A  73      20.551  -1.753   0.846  1.00  0.89           O  
ATOM   1077  CB  PRO A  73      18.910   0.290   2.642  1.00  0.89           C  
ATOM   1078  CG  PRO A  73      19.755  -0.374   3.664  1.00  0.89           C  
ATOM   1079  CD  PRO A  73      19.160  -1.768   3.841  1.00  0.89           C  
ATOM   1080  HA  PRO A  73      17.539  -0.679   1.241  1.00  0.89           H  
ATOM   1081 1HB  PRO A  73      19.439   1.070   2.077  1.00  0.89           H  
ATOM   1082 2HB  PRO A  73      18.014   0.751   3.065  1.00  0.89           H  
ATOM   1083 1HG  PRO A  73      20.795  -0.402   3.308  1.00  0.89           H  
ATOM   1084 2HG  PRO A  73      19.750   0.217   4.582  1.00  0.89           H  
ATOM   1085 1HD  PRO A  73      19.966  -2.490   4.005  1.00  0.89           H  
ATOM   1086 2HD  PRO A  73      18.444  -1.766   4.642  1.00  0.89           H  
ATOM   1087  N   LYS A  74      19.475  -0.305  -0.458  1.00  0.84           N  
ATOM   1088  CA  LYS A  74      20.581  -0.322  -1.409  1.00  0.84           C  
ATOM   1089  C   LYS A  74      21.556   0.786  -1.039  1.00  0.84           C  
ATOM   1090  O   LYS A  74      21.122   1.898  -0.742  1.00  0.84           O  
ATOM   1091  CB  LYS A  74      20.095  -0.172  -2.848  1.00  0.84           C  
ATOM   1092  CG  LYS A  74      21.188  -0.257  -3.901  1.00  0.84           C  
ATOM   1093  CD  LYS A  74      20.604  -0.165  -5.306  1.00  0.84           C  
ATOM   1094  CE  LYS A  74      21.693  -0.229  -6.368  1.00  0.84           C  
ATOM   1095  NZ  LYS A  74      21.127  -0.152  -7.745  1.00  0.84           N  
ATOM   1096  H   LYS A  74      18.640   0.270  -0.595  1.00  0.84           H  
ATOM   1097  HA  LYS A  74      21.109  -1.273  -1.326  1.00  0.84           H  
ATOM   1098 1HB  LYS A  74      19.353  -0.941  -3.065  1.00  0.84           H  
ATOM   1099 2HB  LYS A  74      19.616   0.785  -2.973  1.00  0.84           H  
ATOM   1100 1HG  LYS A  74      21.898   0.561  -3.758  1.00  0.84           H  
ATOM   1101 2HG  LYS A  74      21.723  -1.201  -3.795  1.00  0.84           H  
ATOM   1102 1HD  LYS A  74      19.904  -0.986  -5.466  1.00  0.84           H  
ATOM   1103 2HD  LYS A  74      20.064   0.778  -5.409  1.00  0.84           H  
ATOM   1104 1HE  LYS A  74      22.384   0.603  -6.221  1.00  0.84           H  
ATOM   1105 2HE  LYS A  74      22.240  -1.165  -6.264  1.00  0.84           H  
ATOM   1106 1HZ  LYS A  74      21.875  -0.197  -8.422  1.00  0.84           H  
ATOM   1107 2HZ  LYS A  74      20.494  -0.925  -7.892  1.00  0.84           H  
ATOM   1108 3HZ  LYS A  74      20.625   0.718  -7.856  1.00  0.84           H  
ATOM   1109  N   ILE A  75      22.857   0.476  -0.970  1.00  0.80           N  
ATOM   1110  CA  ILE A  75      23.839   1.509  -0.628  1.00  0.80           C  
ATOM   1111  C   ILE A  75      24.892   1.666  -1.731  1.00  0.80           C  
ATOM   1112  O   ILE A  75      25.484   0.676  -2.194  1.00  0.80           O  
ATOM   1113  CB  ILE A  75      24.515   1.259   0.738  1.00  0.80           C  
ATOM   1114  CG1 ILE A  75      23.421   1.226   1.849  1.00  0.80           C  
ATOM   1115  CG2 ILE A  75      25.547   2.369   0.989  1.00  0.80           C  
ATOM   1116  CD1 ILE A  75      23.905   0.858   3.237  1.00  0.80           C  
ATOM   1117  H   ILE A  75      23.164  -0.463  -1.181  1.00  0.80           H  
ATOM   1118  HA  ILE A  75      23.318   2.457  -0.545  1.00  0.80           H  
ATOM   1119  HB  ILE A  75      25.004   0.291   0.737  1.00  0.80           H  
ATOM   1120 1HG1 ILE A  75      22.946   2.184   1.879  1.00  0.80           H  
ATOM   1121 2HG1 ILE A  75      22.673   0.484   1.568  1.00  0.80           H  
ATOM   1122 1HG2 ILE A  75      26.018   2.217   1.923  1.00  0.80           H  
ATOM   1123 2HG2 ILE A  75      26.302   2.361   0.207  1.00  0.80           H  
ATOM   1124 3HG2 ILE A  75      25.038   3.329   0.989  1.00  0.80           H  
ATOM   1125 1HD1 ILE A  75      23.057   0.854   3.922  1.00  0.80           H  
ATOM   1126 2HD1 ILE A  75      24.363  -0.124   3.225  1.00  0.80           H  
ATOM   1127 3HD1 ILE A  75      24.625   1.587   3.569  1.00  0.80           H  
ATOM   1128  N   ARG A  76      25.096   2.923  -2.158  1.00  0.79           N  
ATOM   1129  CA  ARG A  76      26.033   3.233  -3.242  1.00  0.79           C  
ATOM   1130  C   ARG A  76      26.886   4.486  -2.987  1.00  0.79           C  
ATOM   1131  O   ARG A  76      26.379   5.543  -2.602  1.00  0.79           O  
ATOM   1132  CB  ARG A  76      25.264   3.421  -4.542  1.00  0.79           C  
ATOM   1133  CG  ARG A  76      26.119   3.630  -5.777  1.00  0.79           C  
ATOM   1134  CD  ARG A  76      25.315   3.819  -6.999  1.00  0.79           C  
ATOM   1135  NE  ARG A  76      26.153   3.817  -8.184  1.00  0.79           N  
ATOM   1136  CZ  ARG A  76      25.776   4.195  -9.413  1.00  0.79           C  
ATOM   1137  NH1 ARG A  76      24.565   4.656  -9.646  1.00  0.79           N  
ATOM   1138  NH2 ARG A  76      26.656   4.087 -10.382  1.00  0.79           N  
ATOM   1139  H   ARG A  76      24.566   3.673  -1.710  1.00  0.79           H  
ATOM   1140  HA  ARG A  76      26.702   2.385  -3.353  1.00  0.79           H  
ATOM   1141 1HB  ARG A  76      24.650   2.540  -4.723  1.00  0.79           H  
ATOM   1142 2HB  ARG A  76      24.593   4.265  -4.447  1.00  0.79           H  
ATOM   1143 1HG  ARG A  76      26.767   4.501  -5.650  1.00  0.79           H  
ATOM   1144 2HG  ARG A  76      26.724   2.754  -5.937  1.00  0.79           H  
ATOM   1145 1HD  ARG A  76      24.592   3.012  -7.089  1.00  0.79           H  
ATOM   1146 2HD  ARG A  76      24.796   4.772  -6.949  1.00  0.79           H  
ATOM   1147  HE  ARG A  76      27.119   3.460  -8.101  1.00  0.79           H  
ATOM   1148 1HH1 ARG A  76      23.902   4.732  -8.891  1.00  0.79           H  
ATOM   1149 2HH1 ARG A  76      24.303   4.932 -10.581  1.00  0.79           H  
ATOM   1150 1HH2 ARG A  76      27.583   3.704 -10.139  1.00  0.79           H  
ATOM   1151 2HH2 ARG A  76      26.424   4.356 -11.324  1.00  0.79           H  
ATOM   1152  N   PHE A  77      28.192   4.355  -3.217  1.00  0.79           N  
ATOM   1153  CA  PHE A  77      29.185   5.409  -3.001  1.00  0.79           C  
ATOM   1154  C   PHE A  77      29.383   6.297  -4.212  1.00  0.79           C  
ATOM   1155  O   PHE A  77      29.321   5.834  -5.354  1.00  0.79           O  
ATOM   1156  CB  PHE A  77      30.478   4.738  -2.562  1.00  0.79           C  
ATOM   1157  CG  PHE A  77      30.259   4.213  -1.224  1.00  0.79           C  
ATOM   1158  CD1 PHE A  77      29.645   2.998  -1.031  1.00  0.79           C  
ATOM   1159  CD2 PHE A  77      30.614   4.927  -0.150  1.00  0.79           C  
ATOM   1160  CE1 PHE A  77      29.397   2.563   0.219  1.00  0.79           C  
ATOM   1161  CE2 PHE A  77      30.370   4.453   1.110  1.00  0.79           C  
ATOM   1162  CZ  PHE A  77      29.754   3.268   1.260  1.00  0.79           C  
ATOM   1163  H   PHE A  77      28.526   3.454  -3.536  1.00  0.79           H  
ATOM   1164  HA  PHE A  77      28.842   6.041  -2.186  1.00  0.79           H  
ATOM   1165 1HB  PHE A  77      30.727   3.913  -3.232  1.00  0.79           H  
ATOM   1166 2HB  PHE A  77      31.305   5.451  -2.546  1.00  0.79           H  
ATOM   1167  HD1 PHE A  77      29.334   2.400  -1.881  1.00  0.79           H  
ATOM   1168  HD2 PHE A  77      31.081   5.890  -0.309  1.00  0.79           H  
ATOM   1169  HE1 PHE A  77      28.895   1.650   0.388  1.00  0.79           H  
ATOM   1170  HE2 PHE A  77      30.649   5.033   1.985  1.00  0.79           H  
ATOM   1171  HZ  PHE A  77      29.533   2.882   2.211  1.00  0.79           H  
ATOM   1172  N   ASN A  78      29.594   7.581  -3.951  1.00  0.79           N  
ATOM   1173  CA  ASN A  78      29.762   8.564  -5.009  1.00  0.79           C  
ATOM   1174  C   ASN A  78      30.826   9.608  -4.671  1.00  0.79           C  
ATOM   1175  O   ASN A  78      30.519  10.585  -3.993  1.00  0.79           O  
ATOM   1176  CB  ASN A  78      28.444   9.260  -5.279  1.00  0.79           C  
ATOM   1177  CG  ASN A  78      28.500  10.197  -6.460  1.00  0.79           C  
ATOM   1178  OD1 ASN A  78      29.505  10.262  -7.178  1.00  0.79           O  
ATOM   1179  ND2 ASN A  78      27.433  10.929  -6.676  1.00  0.79           N  
ATOM   1180  H   ASN A  78      29.626   7.885  -2.974  1.00  0.79           H  
ATOM   1181  HA  ASN A  78      30.061   8.041  -5.911  1.00  0.79           H  
ATOM   1182 1HB  ASN A  78      27.683   8.508  -5.469  1.00  0.79           H  
ATOM   1183 2HB  ASN A  78      28.140   9.818  -4.392  1.00  0.79           H  
ATOM   1184 1HD2 ASN A  78      27.414  11.568  -7.445  1.00  0.79           H  
ATOM   1185 2HD2 ASN A  78      26.643  10.854  -6.071  1.00  0.79           H  
ATOM   1186  N   PRO A  79      32.060   9.458  -5.173  1.00  0.78           N  
ATOM   1187  CA  PRO A  79      32.639   8.451  -6.063  1.00  0.78           C  
ATOM   1188  C   PRO A  79      32.897   7.097  -5.419  1.00  0.78           C  
ATOM   1189  O   PRO A  79      33.054   6.990  -4.197  1.00  0.78           O  
ATOM   1190  CB  PRO A  79      33.963   9.110  -6.464  1.00  0.78           C  
ATOM   1191  CG  PRO A  79      34.321   9.971  -5.289  1.00  0.78           C  
ATOM   1192  CD  PRO A  79      33.003  10.484  -4.762  1.00  0.78           C  
ATOM   1193  HA  PRO A  79      32.003   8.339  -6.954  1.00  0.78           H  
ATOM   1194 1HB  PRO A  79      34.729   8.330  -6.656  1.00  0.78           H  
ATOM   1195 2HB  PRO A  79      33.840   9.679  -7.396  1.00  0.78           H  
ATOM   1196 1HG  PRO A  79      34.874   9.378  -4.548  1.00  0.78           H  
ATOM   1197 2HG  PRO A  79      35.002  10.777  -5.600  1.00  0.78           H  
ATOM   1198 1HD  PRO A  79      33.020  10.547  -3.665  1.00  0.78           H  
ATOM   1199 2HD  PRO A  79      32.743  11.448  -5.222  1.00  0.78           H  
ATOM   1200  N   ALA A  80      32.998   6.071  -6.260  1.00  0.77           N  
ATOM   1201  CA  ALA A  80      33.391   4.738  -5.817  1.00  0.77           C  
ATOM   1202  C   ALA A  80      34.782   4.785  -5.207  1.00  0.77           C  
ATOM   1203  O   ALA A  80      35.649   5.494  -5.714  1.00  0.77           O  
ATOM   1204  CB  ALA A  80      33.386   3.778  -6.987  1.00  0.77           C  
ATOM   1205  H   ALA A  80      32.822   6.217  -7.245  1.00  0.77           H  
ATOM   1206  HA  ALA A  80      32.688   4.403  -5.055  1.00  0.77           H  
ATOM   1207 1HB  ALA A  80      33.678   2.793  -6.635  1.00  0.77           H  
ATOM   1208 2HB  ALA A  80      32.396   3.733  -7.424  1.00  0.77           H  
ATOM   1209 3HB  ALA A  80      34.093   4.113  -7.742  1.00  0.77           H  
ATOM   1210  N   GLN A  81      35.005   4.022  -4.147  1.00  0.75           N  
ATOM   1211  CA  GLN A  81      36.305   4.003  -3.491  1.00  0.75           C  
ATOM   1212  C   GLN A  81      37.148   2.787  -3.861  1.00  0.75           C  
ATOM   1213  O   GLN A  81      36.599   1.721  -4.111  1.00  0.75           O  
ATOM   1214  CB  GLN A  81      36.081   4.008  -1.987  1.00  0.75           C  
ATOM   1215  CG  GLN A  81      35.344   5.180  -1.519  1.00  0.75           C  
ATOM   1216  CD  GLN A  81      36.120   6.414  -1.777  1.00  0.75           C  
ATOM   1217  OE1 GLN A  81      37.241   6.532  -1.262  1.00  0.75           O  
ATOM   1218  NE2 GLN A  81      35.568   7.336  -2.561  1.00  0.75           N  
ATOM   1219  H   GLN A  81      34.254   3.458  -3.779  1.00  0.75           H  
ATOM   1220  HA  GLN A  81      36.823   4.914  -3.780  1.00  0.75           H  
ATOM   1221 1HB  GLN A  81      35.494   3.135  -1.723  1.00  0.75           H  
ATOM   1222 2HB  GLN A  81      37.015   3.929  -1.457  1.00  0.75           H  
ATOM   1223 1HG  GLN A  81      34.379   5.248  -2.029  1.00  0.75           H  
ATOM   1224 2HG  GLN A  81      35.209   5.080  -0.452  1.00  0.75           H  
ATOM   1225 1HE2 GLN A  81      36.070   8.180  -2.771  1.00  0.75           H  
ATOM   1226 2HE2 GLN A  81      34.634   7.201  -2.969  1.00  0.75           H  
ATOM   1227  N   PRO A  82      38.493   2.875  -3.800  1.00  0.71           N  
ATOM   1228  CA  PRO A  82      39.430   1.779  -4.015  1.00  0.71           C  
ATOM   1229  C   PRO A  82      39.545   0.905  -2.782  1.00  0.71           C  
ATOM   1230  O   PRO A  82      40.602   0.793  -2.174  1.00  0.71           O  
ATOM   1231  CB  PRO A  82      40.735   2.504  -4.282  1.00  0.71           C  
ATOM   1232  CG  PRO A  82      40.619   3.762  -3.447  1.00  0.71           C  
ATOM   1233  CD  PRO A  82      39.159   4.173  -3.541  1.00  0.71           C  
ATOM   1234  HA  PRO A  82      39.111   1.188  -4.885  1.00  0.71           H  
ATOM   1235 1HB  PRO A  82      41.591   1.875  -3.986  1.00  0.71           H  
ATOM   1236 2HB  PRO A  82      40.850   2.710  -5.361  1.00  0.71           H  
ATOM   1237 1HG  PRO A  82      40.907   3.521  -2.419  1.00  0.71           H  
ATOM   1238 2HG  PRO A  82      41.302   4.545  -3.801  1.00  0.71           H  
ATOM   1239 1HD  PRO A  82      38.856   4.619  -2.586  1.00  0.71           H  
ATOM   1240 2HD  PRO A  82      39.022   4.865  -4.390  1.00  0.71           H  
ATOM   1241  N   ASN A  83      38.436   0.307  -2.420  1.00  0.68           N  
ATOM   1242  CA  ASN A  83      38.336  -0.553  -1.256  1.00  0.68           C  
ATOM   1243  C   ASN A  83      37.970  -1.907  -1.766  1.00  0.68           C  
ATOM   1244  O   ASN A  83      37.159  -2.023  -2.681  1.00  0.68           O  
ATOM   1245  CB  ASN A  83      37.315  -0.048  -0.259  1.00  0.68           C  
ATOM   1246  CG  ASN A  83      37.271  -0.813   1.023  1.00  0.68           C  
ATOM   1247  OD1 ASN A  83      36.770  -1.952   1.100  1.00  0.68           O  
ATOM   1248  ND2 ASN A  83      37.779  -0.188   2.055  1.00  0.68           N  
ATOM   1249  H   ASN A  83      37.611   0.468  -3.000  1.00  0.68           H  
ATOM   1250  HA  ASN A  83      39.307  -0.629  -0.771  1.00  0.68           H  
ATOM   1251 1HB  ASN A  83      37.516   1.002  -0.034  1.00  0.68           H  
ATOM   1252 2HB  ASN A  83      36.331  -0.094  -0.715  1.00  0.68           H  
ATOM   1253 1HD2 ASN A  83      37.766  -0.615   2.977  1.00  0.68           H  
ATOM   1254 2HD2 ASN A  83      38.169   0.725   1.947  1.00  0.68           H  
ATOM   1255  N   GLU A  84      38.529  -2.944  -1.185  1.00  0.66           N  
ATOM   1256  CA  GLU A  84      38.240  -4.272  -1.677  1.00  0.66           C  
ATOM   1257  C   GLU A  84      36.758  -4.603  -1.741  1.00  0.66           C  
ATOM   1258  O   GLU A  84      36.379  -5.394  -2.602  1.00  0.66           O  
ATOM   1259  CB  GLU A  84      38.857  -5.341  -0.780  1.00  0.66           C  
ATOM   1260  CG  GLU A  84      40.379  -5.376  -0.694  1.00  0.66           C  
ATOM   1261  CD  GLU A  84      40.985  -4.546   0.388  1.00  0.66           C  
ATOM   1262  OE1 GLU A  84      40.369  -3.626   0.849  1.00  0.66           O  
ATOM   1263  OE2 GLU A  84      42.068  -4.886   0.797  1.00  0.66           O  
ATOM   1264  H   GLU A  84      39.174  -2.815  -0.419  1.00  0.66           H  
ATOM   1265  HA  GLU A  84      38.651  -4.364  -2.682  1.00  0.66           H  
ATOM   1266 1HB  GLU A  84      38.476  -5.216   0.236  1.00  0.66           H  
ATOM   1267 2HB  GLU A  84      38.524  -6.319  -1.121  1.00  0.66           H  
ATOM   1268 1HG  GLU A  84      40.704  -6.398  -0.560  1.00  0.66           H  
ATOM   1269 2HG  GLU A  84      40.762  -5.019  -1.643  1.00  0.66           H  
ATOM   1270  N   ASN A  85      35.937  -4.014  -0.839  1.00  0.65           N  
ATOM   1271  CA  ASN A  85      34.509  -4.318  -0.721  1.00  0.65           C  
ATOM   1272  C   ASN A  85      33.577  -3.281  -1.382  1.00  0.65           C  
ATOM   1273  O   ASN A  85      32.347  -3.395  -1.287  1.00  0.65           O  
ATOM   1274  CB  ASN A  85      34.150  -4.405   0.737  1.00  0.65           C  
ATOM   1275  CG  ASN A  85      34.868  -5.476   1.481  1.00  0.65           C  
ATOM   1276  OD1 ASN A  85      35.525  -5.102   2.459  1.00  0.65           O  
ATOM   1277  ND2 ASN A  85      34.788  -6.723   1.093  1.00  0.65           N  
ATOM   1278  H   ASN A  85      36.332  -3.331  -0.193  1.00  0.65           H  
ATOM   1279  HA  ASN A  85      34.321  -5.283  -1.196  1.00  0.65           H  
ATOM   1280 1HB  ASN A  85      34.382  -3.460   1.191  1.00  0.65           H  
ATOM   1281 2HB  ASN A  85      33.072  -4.564   0.840  1.00  0.65           H  
ATOM   1282 1HD2 ASN A  85      35.272  -7.458   1.594  1.00  0.65           H  
ATOM   1283 2HD2 ASN A  85      34.229  -7.008   0.305  1.00  0.65           H  
ATOM   1284  N   ILE A  86      34.133  -2.268  -2.047  1.00  0.64           N  
ATOM   1285  CA  ILE A  86      33.284  -1.269  -2.716  1.00  0.64           C  
ATOM   1286  C   ILE A  86      33.521  -1.352  -4.212  1.00  0.64           C  
ATOM   1287  O   ILE A  86      34.647  -1.215  -4.665  1.00  0.64           O  
ATOM   1288  CB  ILE A  86      33.521   0.170  -2.187  1.00  0.64           C  
ATOM   1289  CG1 ILE A  86      33.176   0.239  -0.671  1.00  0.64           C  
ATOM   1290  CG2 ILE A  86      32.649   1.186  -2.978  1.00  0.64           C  
ATOM   1291  CD1 ILE A  86      33.538   1.550   0.021  1.00  0.64           C  
ATOM   1292  H   ILE A  86      35.150  -2.201  -2.138  1.00  0.64           H  
ATOM   1293  HA  ILE A  86      32.239  -1.509  -2.540  1.00  0.64           H  
ATOM   1294  HB  ILE A  86      34.574   0.432  -2.309  1.00  0.64           H  
ATOM   1295 1HG1 ILE A  86      32.111   0.094  -0.575  1.00  0.64           H  
ATOM   1296 2HG1 ILE A  86      33.688  -0.571  -0.151  1.00  0.64           H  
ATOM   1297 1HG2 ILE A  86      32.824   2.191  -2.602  1.00  0.64           H  
ATOM   1298 2HG2 ILE A  86      32.909   1.143  -4.040  1.00  0.64           H  
ATOM   1299 3HG2 ILE A  86      31.590   0.932  -2.857  1.00  0.64           H  
ATOM   1300 1HD1 ILE A  86      33.243   1.501   1.072  1.00  0.64           H  
ATOM   1301 2HD1 ILE A  86      34.610   1.713  -0.042  1.00  0.64           H  
ATOM   1302 3HD1 ILE A  86      33.015   2.377  -0.462  1.00  0.64           H  
ATOM   1303  N   LYS A  87      32.467  -1.597  -4.977  1.00  0.65           N  
ATOM   1304  CA  LYS A  87      32.569  -1.798  -6.414  1.00  0.65           C  
ATOM   1305  C   LYS A  87      32.974  -0.527  -7.120  1.00  0.65           C  
ATOM   1306  O   LYS A  87      32.607   0.564  -6.698  1.00  0.65           O  
ATOM   1307  CB  LYS A  87      31.237  -2.278  -7.000  1.00  0.65           C  
ATOM   1308  CG  LYS A  87      30.802  -3.668  -6.556  1.00  0.65           C  
ATOM   1309  CD  LYS A  87      29.484  -4.094  -7.159  1.00  0.65           C  
ATOM   1310  CE  LYS A  87      29.102  -5.489  -6.673  1.00  0.65           C  
ATOM   1311  NZ  LYS A  87      27.800  -5.946  -7.238  1.00  0.65           N  
ATOM   1312  H   LYS A  87      31.548  -1.649  -4.550  1.00  0.65           H  
ATOM   1313  HA  LYS A  87      33.314  -2.560  -6.609  1.00  0.65           H  
ATOM   1314 1HB  LYS A  87      30.450  -1.581  -6.719  1.00  0.65           H  
ATOM   1315 2HB  LYS A  87      31.300  -2.283  -8.085  1.00  0.65           H  
ATOM   1316 1HG  LYS A  87      31.563  -4.394  -6.854  1.00  0.65           H  
ATOM   1317 2HG  LYS A  87      30.699  -3.677  -5.469  1.00  0.65           H  
ATOM   1318 1HD  LYS A  87      28.706  -3.386  -6.862  1.00  0.65           H  
ATOM   1319 2HD  LYS A  87      29.558  -4.097  -8.245  1.00  0.65           H  
ATOM   1320 1HE  LYS A  87      29.882  -6.192  -6.966  1.00  0.65           H  
ATOM   1321 2HE  LYS A  87      29.030  -5.476  -5.583  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  87      27.588  -6.870  -6.890  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  87      27.068  -5.308  -6.962  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  87      27.861  -5.974  -8.246  1.00  0.65           H  
ATOM   1325  N   LYS A  88      33.635  -0.657  -8.267  1.00  0.65           N  
ATOM   1326  CA  LYS A  88      33.959   0.529  -9.083  1.00  0.65           C  
ATOM   1327  C   LYS A  88      32.691   1.310  -9.504  1.00  0.65           C  
ATOM   1328  O   LYS A  88      32.767   2.488  -9.850  1.00  0.65           O  
ATOM   1329  CB  LYS A  88      34.772   0.145 -10.324  1.00  0.65           C  
ATOM   1330  CG  LYS A  88      36.202  -0.306 -10.037  1.00  0.65           C  
ATOM   1331  CD  LYS A  88      36.933  -0.677 -11.321  1.00  0.65           C  
ATOM   1332  CE  LYS A  88      38.356  -1.152 -11.041  1.00  0.65           C  
ATOM   1333  NZ  LYS A  88      39.078  -1.508 -12.301  1.00  0.65           N  
ATOM   1334  H   LYS A  88      33.979  -1.584  -8.529  1.00  0.65           H  
ATOM   1335  HA  LYS A  88      34.572   1.197  -8.477  1.00  0.65           H  
ATOM   1336 1HB  LYS A  88      34.268  -0.666 -10.850  1.00  0.65           H  
ATOM   1337 2HB  LYS A  88      34.818   0.995 -11.004  1.00  0.65           H  
ATOM   1338 1HG  LYS A  88      36.741   0.501  -9.542  1.00  0.65           H  
ATOM   1339 2HG  LYS A  88      36.193  -1.159  -9.380  1.00  0.65           H  
ATOM   1340 1HD  LYS A  88      36.389  -1.474 -11.828  1.00  0.65           H  
ATOM   1341 2HD  LYS A  88      36.973   0.189 -11.981  1.00  0.65           H  
ATOM   1342 1HE  LYS A  88      38.907  -0.365 -10.529  1.00  0.65           H  
ATOM   1343 2HE  LYS A  88      38.319  -2.034 -10.397  1.00  0.65           H  
ATOM   1344 1HZ  LYS A  88      40.033  -1.833 -12.070  1.00  0.65           H  
ATOM   1345 2HZ  LYS A  88      38.592  -2.248 -12.778  1.00  0.65           H  
ATOM   1346 3HZ  LYS A  88      39.140  -0.706 -12.902  1.00  0.65           H  
ATOM   1347  N   SER A  89      31.531   0.633  -9.486  1.00  0.66           N  
ATOM   1348  CA  SER A  89      30.224   1.217  -9.802  1.00  0.66           C  
ATOM   1349  C   SER A  89      29.666   2.027  -8.631  1.00  0.66           C  
ATOM   1350  O   SER A  89      28.660   2.736  -8.772  1.00  0.66           O  
ATOM   1351  CB  SER A  89      29.212   0.123 -10.078  1.00  0.66           C  
ATOM   1352  OG  SER A  89      28.879  -0.593  -8.880  1.00  0.66           O  
ATOM   1353  H   SER A  89      31.569  -0.337  -9.220  1.00  0.66           H  
ATOM   1354  HA  SER A  89      30.330   1.870 -10.669  1.00  0.66           H  
ATOM   1355 1HB  SER A  89      28.311   0.557 -10.509  1.00  0.66           H  
ATOM   1356 2HB  SER A  89      29.625  -0.568 -10.810  1.00  0.66           H  
ATOM   1357  HG  SER A  89      28.398  -1.375  -9.176  1.00  0.66           H  
ATOM   1358  N   GLY A  90      30.303   1.877  -7.475  1.00  0.67           N  
ATOM   1359  CA  GLY A  90      29.919   2.486  -6.216  1.00  0.67           C  
ATOM   1360  C   GLY A  90      29.115   1.552  -5.308  1.00  0.67           C  
ATOM   1361  O   GLY A  90      28.936   1.849  -4.131  1.00  0.67           O  
ATOM   1362  H   GLY A  90      31.134   1.301  -7.448  1.00  0.67           H  
ATOM   1363 1HA  GLY A  90      30.820   2.797  -5.691  1.00  0.67           H  
ATOM   1364 2HA  GLY A  90      29.347   3.393  -6.412  1.00  0.67           H  
ATOM   1365  N   GLY A  91      28.605   0.429  -5.806  1.00  0.67           N  
ATOM   1366  CA  GLY A  91      27.828  -0.417  -4.882  1.00  0.67           C  
ATOM   1367  C   GLY A  91      28.707  -1.031  -3.780  1.00  0.67           C  
ATOM   1368  O   GLY A  91      29.857  -1.384  -4.036  1.00  0.67           O  
ATOM   1369  H   GLY A  91      28.739   0.169  -6.792  1.00  0.67           H  
ATOM   1370 1HA  GLY A  91      27.031   0.172  -4.426  1.00  0.67           H  
ATOM   1371 2HA  GLY A  91      27.346  -1.214  -5.446  1.00  0.67           H  
ATOM   1372  N   ILE A  92      28.164  -1.230  -2.569  1.00  0.68           N  
ATOM   1373  CA  ILE A  92      28.997  -1.873  -1.528  1.00  0.68           C  
ATOM   1374  C   ILE A  92      28.520  -3.277  -1.185  1.00  0.68           C  
ATOM   1375  O   ILE A  92      27.319  -3.539  -1.088  1.00  0.68           O  
ATOM   1376  CB  ILE A  92      29.092  -1.026  -0.246  1.00  0.68           C  
ATOM   1377  CG1 ILE A  92      30.108  -1.649   0.744  1.00  0.68           C  
ATOM   1378  CG2 ILE A  92      27.744  -0.877   0.404  1.00  0.68           C  
ATOM   1379  CD1 ILE A  92      30.509  -0.726   1.866  1.00  0.68           C  
ATOM   1380  H   ILE A  92      27.218  -0.884  -2.376  1.00  0.68           H  
ATOM   1381  HA  ILE A  92      30.011  -1.967  -1.908  1.00  0.68           H  
ATOM   1382  HB  ILE A  92      29.494  -0.088  -0.533  1.00  0.68           H  
ATOM   1383 1HG1 ILE A  92      29.687  -2.547   1.172  1.00  0.68           H  
ATOM   1384 2HG1 ILE A  92      31.003  -1.919   0.199  1.00  0.68           H  
ATOM   1385 1HG2 ILE A  92      27.820  -0.258   1.300  1.00  0.68           H  
ATOM   1386 2HG2 ILE A  92      27.057  -0.417  -0.304  1.00  0.68           H  
ATOM   1387 3HG2 ILE A  92      27.390  -1.853   0.671  1.00  0.68           H  
ATOM   1388 1HD1 ILE A  92      31.227  -1.225   2.512  1.00  0.68           H  
ATOM   1389 2HD1 ILE A  92      30.955   0.182   1.471  1.00  0.68           H  
ATOM   1390 3HD1 ILE A  92      29.631  -0.481   2.421  1.00  0.68           H  
ATOM   1391  N   HIS A  93      29.489  -4.178  -1.020  1.00  0.68           N  
ATOM   1392  CA  HIS A  93      29.244  -5.574  -0.691  1.00  0.68           C  
ATOM   1393  C   HIS A  93      29.379  -5.886   0.795  1.00  0.68           C  
ATOM   1394  O   HIS A  93      30.343  -6.522   1.220  1.00  0.68           O  
ATOM   1395  CB  HIS A  93      30.195  -6.470  -1.507  1.00  0.68           C  
ATOM   1396  CG  HIS A  93      29.951  -7.954  -1.415  1.00  0.68           C  
ATOM   1397  ND1 HIS A  93      28.742  -8.502  -1.024  1.00  0.68           N  
ATOM   1398  CD2 HIS A  93      30.765  -9.001  -1.703  1.00  0.68           C  
ATOM   1399  CE1 HIS A  93      28.832  -9.822  -1.055  1.00  0.68           C  
ATOM   1400  NE2 HIS A  93      30.050 -10.151  -1.466  1.00  0.68           N  
ATOM   1401  H   HIS A  93      30.459  -3.876  -1.124  1.00  0.68           H  
ATOM   1402  HA  HIS A  93      28.224  -5.830  -0.977  1.00  0.68           H  
ATOM   1403 1HB  HIS A  93      30.138  -6.187  -2.559  1.00  0.68           H  
ATOM   1404 2HB  HIS A  93      31.225  -6.281  -1.185  1.00  0.68           H  
ATOM   1405  HD1 HIS A  93      27.905  -8.010  -0.760  1.00  0.68           H  
ATOM   1406  HD2 HIS A  93      31.788  -9.060  -2.060  1.00  0.68           H  
ATOM   1407  HE1 HIS A  93      27.977 -10.439  -0.774  1.00  0.68           H  
ATOM   1408  N   LEU A  94      28.414  -5.448   1.593  1.00  0.69           N  
ATOM   1409  CA  LEU A  94      28.450  -5.802   3.003  1.00  0.69           C  
ATOM   1410  C   LEU A  94      27.594  -7.060   3.095  1.00  0.69           C  
ATOM   1411  O   LEU A  94      26.530  -7.077   2.487  1.00  0.69           O  
ATOM   1412  CB  LEU A  94      27.761  -4.760   3.887  1.00  0.69           C  
ATOM   1413  CG  LEU A  94      28.229  -3.332   3.837  1.00  0.69           C  
ATOM   1414  CD1 LEU A  94      27.340  -2.482   4.760  1.00  0.69           C  
ATOM   1415  CD2 LEU A  94      29.641  -3.283   4.241  1.00  0.69           C  
ATOM   1416  H   LEU A  94      27.654  -4.898   1.206  1.00  0.69           H  
ATOM   1417  HA  LEU A  94      29.475  -5.961   3.320  1.00  0.69           H  
ATOM   1418 1HB  LEU A  94      26.726  -4.766   3.644  1.00  0.69           H  
ATOM   1419 2HB  LEU A  94      27.856  -5.082   4.924  1.00  0.69           H  
ATOM   1420  HG  LEU A  94      28.121  -2.939   2.834  1.00  0.69           H  
ATOM   1421 1HD1 LEU A  94      27.669  -1.453   4.726  1.00  0.69           H  
ATOM   1422 2HD1 LEU A  94      26.306  -2.539   4.435  1.00  0.69           H  
ATOM   1423 3HD1 LEU A  94      27.410  -2.849   5.774  1.00  0.69           H  
ATOM   1424 1HD2 LEU A  94      29.985  -2.255   4.230  1.00  0.69           H  
ATOM   1425 2HD2 LEU A  94      29.744  -3.679   5.224  1.00  0.69           H  
ATOM   1426 3HD2 LEU A  94      30.236  -3.882   3.548  1.00  0.69           H  
ATOM   1427  N   PRO A  95      27.933  -8.091   3.881  1.00  0.72           N  
ATOM   1428  CA  PRO A  95      27.086  -9.262   4.092  1.00  0.72           C  
ATOM   1429  C   PRO A  95      25.703  -8.877   4.611  1.00  0.72           C  
ATOM   1430  O   PRO A  95      24.709  -9.553   4.337  1.00  0.72           O  
ATOM   1431  CB  PRO A  95      27.864 -10.053   5.148  1.00  0.72           C  
ATOM   1432  CG  PRO A  95      29.317  -9.631   4.943  1.00  0.72           C  
ATOM   1433  CD  PRO A  95      29.250  -8.158   4.529  1.00  0.72           C  
ATOM   1434  HA  PRO A  95      27.003  -9.824   3.145  1.00  0.72           H  
ATOM   1435 1HB  PRO A  95      27.484  -9.811   6.154  1.00  0.72           H  
ATOM   1436 2HB  PRO A  95      27.710 -11.131   4.998  1.00  0.72           H  
ATOM   1437 1HG  PRO A  95      29.891  -9.790   5.869  1.00  0.72           H  
ATOM   1438 2HG  PRO A  95      29.788 -10.262   4.170  1.00  0.72           H  
ATOM   1439 1HD  PRO A  95      29.301  -7.485   5.397  1.00  0.72           H  
ATOM   1440 2HD  PRO A  95      30.057  -7.977   3.799  1.00  0.72           H  
ATOM   1441  N   LEU A  96      25.631  -7.723   5.284  1.00  0.77           N  
ATOM   1442  CA  LEU A  96      24.409  -7.217   5.893  1.00  0.77           C  
ATOM   1443  C   LEU A  96      23.401  -6.750   4.854  1.00  0.77           C  
ATOM   1444  O   LEU A  96      22.228  -6.531   5.166  1.00  0.77           O  
ATOM   1445  CB  LEU A  96      24.736  -6.030   6.793  1.00  0.77           C  
ATOM   1446  CG  LEU A  96      25.637  -6.305   7.986  1.00  0.77           C  
ATOM   1447  CD1 LEU A  96      25.866  -4.991   8.733  1.00  0.77           C  
ATOM   1448  CD2 LEU A  96      25.027  -7.361   8.874  1.00  0.77           C  
ATOM   1449  H   LEU A  96      26.475  -7.195   5.433  1.00  0.77           H  
ATOM   1450  HA  LEU A  96      23.961  -8.008   6.487  1.00  0.77           H  
ATOM   1451 1HB  LEU A  96      25.211  -5.260   6.184  1.00  0.77           H  
ATOM   1452 2HB  LEU A  96      23.809  -5.640   7.173  1.00  0.77           H  
ATOM   1453  HG  LEU A  96      26.603  -6.658   7.625  1.00  0.77           H  
ATOM   1454 1HD1 LEU A  96      26.533  -5.159   9.577  1.00  0.77           H  
ATOM   1455 2HD1 LEU A  96      26.306  -4.264   8.060  1.00  0.77           H  
ATOM   1456 3HD1 LEU A  96      24.910  -4.610   9.098  1.00  0.77           H  
ATOM   1457 1HD2 LEU A  96      25.691  -7.553   9.718  1.00  0.77           H  
ATOM   1458 2HD2 LEU A  96      24.079  -7.023   9.247  1.00  0.77           H  
ATOM   1459 3HD2 LEU A  96      24.885  -8.283   8.307  1.00  0.77           H  
ATOM   1460  N   LEU A  97      23.871  -6.530   3.630  1.00  0.84           N  
ATOM   1461  CA  LEU A  97      23.012  -6.071   2.564  1.00  0.84           C  
ATOM   1462  C   LEU A  97      22.494  -7.213   1.701  1.00  0.84           C  
ATOM   1463  O   LEU A  97      21.755  -6.982   0.741  1.00  0.84           O  
ATOM   1464  CB  LEU A  97      23.752  -5.045   1.719  1.00  0.84           C  
ATOM   1465  CG  LEU A  97      24.136  -3.775   2.483  1.00  0.84           C  
ATOM   1466  CD1 LEU A  97      24.967  -2.895   1.594  1.00  0.84           C  
ATOM   1467  CD2 LEU A  97      22.880  -3.071   2.935  1.00  0.84           C  
ATOM   1468  H   LEU A  97      24.846  -6.725   3.404  1.00  0.84           H  
ATOM   1469  HA  LEU A  97      22.166  -5.575   3.015  1.00  0.84           H  
ATOM   1470 1HB  LEU A  97      24.667  -5.505   1.340  1.00  0.84           H  
ATOM   1471 2HB  LEU A  97      23.125  -4.764   0.875  1.00  0.84           H  
ATOM   1472  HG  LEU A  97      24.713  -4.032   3.348  1.00  0.84           H  
ATOM   1473 1HD1 LEU A  97      25.254  -1.998   2.127  1.00  0.84           H  
ATOM   1474 2HD1 LEU A  97      25.859  -3.442   1.294  1.00  0.84           H  
ATOM   1475 3HD1 LEU A  97      24.397  -2.622   0.708  1.00  0.84           H  
ATOM   1476 1HD2 LEU A  97      23.138  -2.171   3.472  1.00  0.84           H  
ATOM   1477 2HD2 LEU A  97      22.290  -2.813   2.072  1.00  0.84           H  
ATOM   1478 3HD2 LEU A  97      22.307  -3.729   3.586  1.00  0.84           H  
ATOM   1479  N   ASP A  98      22.886  -8.446   2.020  1.00  0.92           N  
ATOM   1480  CA  ASP A  98      22.432  -9.580   1.239  1.00  0.92           C  
ATOM   1481  C   ASP A  98      21.275 -10.328   1.881  1.00  0.92           C  
ATOM   1482  O   ASP A  98      21.408 -10.921   2.963  1.00  0.92           O  
ATOM   1483  CB  ASP A  98      23.576 -10.562   1.005  1.00  0.92           C  
ATOM   1484  CG  ASP A  98      24.643 -10.059   0.038  1.00  0.92           C  
ATOM   1485  OD1 ASP A  98      24.323  -9.362  -0.901  1.00  0.92           O  
ATOM   1486  OD2 ASP A  98      25.779 -10.389   0.255  1.00  0.92           O  
ATOM   1487  H   ASP A  98      23.499  -8.611   2.819  1.00  0.92           H  
ATOM   1488  HA  ASP A  98      22.096  -9.215   0.269  1.00  0.92           H  
ATOM   1489 1HB  ASP A  98      24.062 -10.765   1.959  1.00  0.92           H  
ATOM   1490 2HB  ASP A  98      23.170 -11.506   0.631  1.00  0.92           H  
ATOM   1491  N   LYS A  99      20.129 -10.317   1.213  1.00  1.00           N  
ATOM   1492  CA  LYS A  99      18.992 -11.067   1.716  1.00  1.00           C  
ATOM   1493  C   LYS A  99      19.406 -12.531   1.629  1.00  1.00           C  
ATOM   1494  O   LYS A  99      19.978 -12.932   0.616  1.00  1.00           O  
ATOM   1495  CB  LYS A  99      17.704 -10.752   0.958  1.00  1.00           C  
ATOM   1496  CG  LYS A  99      16.491 -11.474   1.519  1.00  1.00           C  
ATOM   1497  CD  LYS A  99      16.167 -10.934   2.919  1.00  1.00           C  
ATOM   1498  CE  LYS A  99      14.884 -11.524   3.488  1.00  1.00           C  
ATOM   1499  NZ  LYS A  99      14.664 -11.088   4.897  1.00  1.00           N  
ATOM   1500  H   LYS A  99      20.058  -9.797   0.347  1.00  1.00           H  
ATOM   1501  HA  LYS A  99      18.827 -10.827   2.760  1.00  1.00           H  
ATOM   1502 1HB  LYS A  99      17.508  -9.679   0.994  1.00  1.00           H  
ATOM   1503 2HB  LYS A  99      17.813 -11.036  -0.090  1.00  1.00           H  
ATOM   1504 1HG  LYS A  99      15.632 -11.302   0.869  1.00  1.00           H  
ATOM   1505 2HG  LYS A  99      16.678 -12.545   1.571  1.00  1.00           H  
ATOM   1506 1HD  LYS A  99      16.986 -11.174   3.596  1.00  1.00           H  
ATOM   1507 2HD  LYS A  99      16.070  -9.850   2.883  1.00  1.00           H  
ATOM   1508 1HE  LYS A  99      14.043 -11.190   2.883  1.00  1.00           H  
ATOM   1509 2HE  LYS A  99      14.935 -12.611   3.456  1.00  1.00           H  
ATOM   1510 1HZ  LYS A  99      13.806 -11.479   5.246  1.00  1.00           H  
ATOM   1511 2HZ  LYS A  99      15.435 -11.398   5.468  1.00  1.00           H  
ATOM   1512 3HZ  LYS A  99      14.612 -10.054   4.933  1.00  1.00           H  
ATOM   1513  N   SER A 100      19.186 -13.296   2.706  1.00  1.06           N  
ATOM   1514  CA  SER A 100      19.586 -14.713   2.857  1.00  1.06           C  
ATOM   1515  C   SER A 100      21.066 -14.834   3.267  1.00  1.06           C  
ATOM   1516  O   SER A 100      21.579 -15.938   3.468  1.00  1.06           O  
ATOM   1517  CB  SER A 100      19.331 -15.537   1.597  1.00  1.06           C  
ATOM   1518  OG  SER A 100      20.388 -15.451   0.684  1.00  1.06           O  
ATOM   1519  H   SER A 100      18.716 -12.869   3.490  1.00  1.06           H  
ATOM   1520  HA  SER A 100      18.986 -15.148   3.657  1.00  1.06           H  
ATOM   1521 1HB  SER A 100      19.179 -16.578   1.877  1.00  1.06           H  
ATOM   1522 2HB  SER A 100      18.413 -15.194   1.122  1.00  1.06           H  
ATOM   1523  HG  SER A 100      20.454 -14.518   0.460  1.00  1.06           H  
ATOM   1524  N   GLY A 101      21.725 -13.680   3.396  1.00  1.09           N  
ATOM   1525  CA  GLY A 101      23.100 -13.505   3.833  1.00  1.09           C  
ATOM   1526  C   GLY A 101      23.066 -12.994   5.269  1.00  1.09           C  
ATOM   1527  O   GLY A 101      22.451 -13.619   6.135  1.00  1.09           O  
ATOM   1528  H   GLY A 101      21.237 -12.816   3.188  1.00  1.09           H  
ATOM   1529 1HA  GLY A 101      23.640 -14.449   3.775  1.00  1.09           H  
ATOM   1530 2HA  GLY A 101      23.603 -12.786   3.189  1.00  1.09           H  
ATOM   1531  N   GLY A 102      23.758 -11.884   5.546  1.00  1.08           N  
ATOM   1532  CA  GLY A 102      23.780 -11.334   6.894  1.00  1.08           C  
ATOM   1533  C   GLY A 102      22.601 -10.389   7.161  1.00  1.08           C  
ATOM   1534  O   GLY A 102      22.465  -9.870   8.269  1.00  1.08           O  
ATOM   1535  H   GLY A 102      24.245 -11.366   4.817  1.00  1.08           H  
ATOM   1536 1HA  GLY A 102      23.765 -12.148   7.618  1.00  1.08           H  
ATOM   1537 2HA  GLY A 102      24.715 -10.794   7.042  1.00  1.08           H  
ATOM   1538  N   ALA A 103      21.757 -10.146   6.152  1.00  1.04           N  
ATOM   1539  CA  ALA A 103      20.625  -9.241   6.316  1.00  1.04           C  
ATOM   1540  C   ALA A 103      19.664  -9.779   7.366  1.00  1.04           C  
ATOM   1541  O   ALA A 103      19.479 -10.990   7.497  1.00  1.04           O  
ATOM   1542  CB  ALA A 103      19.898  -9.041   5.009  1.00  1.04           C  
ATOM   1543  H   ALA A 103      21.897 -10.575   5.238  1.00  1.04           H  
ATOM   1544  HA  ALA A 103      21.006  -8.281   6.654  1.00  1.04           H  
ATOM   1545 1HB  ALA A 103      19.074  -8.347   5.156  1.00  1.04           H  
ATOM   1546 2HB  ALA A 103      20.590  -8.636   4.269  1.00  1.04           H  
ATOM   1547 3HB  ALA A 103      19.522  -9.992   4.683  1.00  1.04           H  
ATOM   1548  N   HIS A 104      19.020  -8.881   8.092  1.00  1.00           N  
ATOM   1549  CA  HIS A 104      18.083  -9.268   9.130  1.00  1.00           C  
ATOM   1550  C   HIS A 104      17.127  -8.091   9.424  1.00  1.00           C  
ATOM   1551  O   HIS A 104      17.577  -6.945   9.424  1.00  1.00           O  
ATOM   1552  CB  HIS A 104      18.882  -9.675  10.390  1.00  1.00           C  
ATOM   1553  CG  HIS A 104      18.091 -10.298  11.470  1.00  1.00           C  
ATOM   1554  ND1 HIS A 104      17.355  -9.561  12.359  1.00  1.00           N  
ATOM   1555  CD2 HIS A 104      17.916 -11.596  11.813  1.00  1.00           C  
ATOM   1556  CE1 HIS A 104      16.750 -10.381  13.212  1.00  1.00           C  
ATOM   1557  NE2 HIS A 104      17.078 -11.620  12.900  1.00  1.00           N  
ATOM   1558  H   HIS A 104      19.200  -7.901   7.933  1.00  1.00           H  
ATOM   1559  HA  HIS A 104      17.537 -10.137   8.792  1.00  1.00           H  
ATOM   1560 1HB  HIS A 104      19.669 -10.379  10.106  1.00  1.00           H  
ATOM   1561 2HB  HIS A 104      19.371  -8.813  10.805  1.00  1.00           H  
ATOM   1562  HD2 HIS A 104      18.358 -12.459  11.317  1.00  1.00           H  
ATOM   1563  HE1 HIS A 104      16.095 -10.086  14.030  1.00  1.00           H  
ATOM   1564  HE2 HIS A 104      16.764 -12.452  13.381  1.00  1.00           H  
ATOM   1565  N   PRO A 105      15.824  -8.331   9.710  1.00  0.97           N  
ATOM   1566  CA  PRO A 105      14.820  -7.347  10.113  1.00  0.97           C  
ATOM   1567  C   PRO A 105      15.245  -6.403  11.246  1.00  0.97           C  
ATOM   1568  O   PRO A 105      14.738  -5.287  11.337  1.00  0.97           O  
ATOM   1569  CB  PRO A 105      13.657  -8.233  10.550  1.00  0.97           C  
ATOM   1570  CG  PRO A 105      13.779  -9.464   9.696  1.00  0.97           C  
ATOM   1571  CD  PRO A 105      15.256  -9.700   9.547  1.00  0.97           C  
ATOM   1572  HA  PRO A 105      14.530  -6.766   9.231  1.00  0.97           H  
ATOM   1573 1HB  PRO A 105      13.744  -8.446  11.632  1.00  0.97           H  
ATOM   1574 2HB  PRO A 105      12.709  -7.698  10.403  1.00  0.97           H  
ATOM   1575 1HG  PRO A 105      13.268 -10.307  10.186  1.00  0.97           H  
ATOM   1576 2HG  PRO A 105      13.276  -9.304   8.733  1.00  0.97           H  
ATOM   1577 1HD  PRO A 105      15.599 -10.388  10.316  1.00  0.97           H  
ATOM   1578 2HD  PRO A 105      15.424 -10.078   8.531  1.00  0.97           H  
ATOM   1579  N   ASP A 106      16.152  -6.822  12.123  1.00  0.95           N  
ATOM   1580  CA  ASP A 106      16.548  -5.933  13.205  1.00  0.95           C  
ATOM   1581  C   ASP A 106      17.748  -5.035  12.864  1.00  0.95           C  
ATOM   1582  O   ASP A 106      18.219  -4.304  13.734  1.00  0.95           O  
ATOM   1583  CB  ASP A 106      16.851  -6.724  14.477  1.00  0.95           C  
ATOM   1584  CG  ASP A 106      15.599  -7.392  15.086  1.00  0.95           C  
ATOM   1585  OD1 ASP A 106      14.510  -6.924  14.848  1.00  0.95           O  
ATOM   1586  OD2 ASP A 106      15.754  -8.368  15.778  1.00  0.95           O  
ATOM   1587  H   ASP A 106      16.573  -7.749  12.073  1.00  0.95           H  
ATOM   1588  HA  ASP A 106      15.706  -5.279  13.425  1.00  0.95           H  
ATOM   1589 1HB  ASP A 106      17.591  -7.492  14.255  1.00  0.95           H  
ATOM   1590 2HB  ASP A 106      17.288  -6.057  15.219  1.00  0.95           H  
ATOM   1591  N   ILE A 107      18.258  -5.068  11.624  1.00  0.94           N  
ATOM   1592  CA  ILE A 107      19.403  -4.204  11.310  1.00  0.94           C  
ATOM   1593  C   ILE A 107      18.961  -2.776  11.005  1.00  0.94           C  
ATOM   1594  O   ILE A 107      18.183  -2.515  10.071  1.00  0.94           O  
ATOM   1595  CB  ILE A 107      20.201  -4.691  10.087  1.00  0.94           C  
ATOM   1596  CG1 ILE A 107      20.763  -6.039  10.307  1.00  0.94           C  
ATOM   1597  CG2 ILE A 107      21.344  -3.721   9.792  1.00  0.94           C  
ATOM   1598  CD1 ILE A 107      21.316  -6.599   9.041  1.00  0.94           C  
ATOM   1599  H   ILE A 107      17.865  -5.680  10.905  1.00  0.94           H  
ATOM   1600  HA  ILE A 107      20.069  -4.176  12.174  1.00  0.94           H  
ATOM   1601  HB  ILE A 107      19.537  -4.747   9.224  1.00  0.94           H  
ATOM   1602 1HG1 ILE A 107      21.552  -5.997  11.056  1.00  0.94           H  
ATOM   1603 2HG1 ILE A 107      19.978  -6.683  10.670  1.00  0.94           H  
ATOM   1604 1HG2 ILE A 107      21.895  -4.065   8.923  1.00  0.94           H  
ATOM   1605 2HG2 ILE A 107      20.934  -2.740   9.596  1.00  0.94           H  
ATOM   1606 3HG2 ILE A 107      22.015  -3.670  10.650  1.00  0.94           H  
ATOM   1607 1HD1 ILE A 107      21.711  -7.600   9.219  1.00  0.94           H  
ATOM   1608 2HD1 ILE A 107      20.533  -6.637   8.306  1.00  0.94           H  
ATOM   1609 3HD1 ILE A 107      22.103  -5.954   8.682  1.00  0.94           H  
ATOM   1610  N   THR A 108      19.487  -1.841  11.778  1.00  0.93           N  
ATOM   1611  CA  THR A 108      19.145  -0.446  11.604  1.00  0.93           C  
ATOM   1612  C   THR A 108      19.999   0.204  10.531  1.00  0.93           C  
ATOM   1613  O   THR A 108      21.080  -0.288  10.195  1.00  0.93           O  
ATOM   1614  CB  THR A 108      19.333   0.290  12.927  1.00  0.93           C  
ATOM   1615  OG1 THR A 108      20.711   0.173  13.313  1.00  0.93           O  
ATOM   1616  CG2 THR A 108      18.444  -0.320  14.000  1.00  0.93           C  
ATOM   1617  H   THR A 108      20.136  -2.113  12.527  1.00  0.93           H  
ATOM   1618  HA  THR A 108      18.100  -0.378  11.314  1.00  0.93           H  
ATOM   1619  HB  THR A 108      19.094   1.338  12.799  1.00  0.93           H  
ATOM   1620  HG1 THR A 108      20.892  -0.791  13.525  1.00  0.93           H  
ATOM   1621 1HG2 THR A 108      18.597   0.204  14.943  1.00  0.93           H  
ATOM   1622 2HG2 THR A 108      17.400  -0.236  13.700  1.00  0.93           H  
ATOM   1623 3HG2 THR A 108      18.704  -1.377  14.125  1.00  0.93           H  
ATOM   1624  N   LEU A 109      19.571   1.367  10.057  1.00  0.91           N  
ATOM   1625  CA  LEU A 109      20.364   2.071   9.073  1.00  0.91           C  
ATOM   1626  C   LEU A 109      21.697   2.461   9.704  1.00  0.91           C  
ATOM   1627  O   LEU A 109      22.739   2.404   9.054  1.00  0.91           O  
ATOM   1628  CB  LEU A 109      19.596   3.292   8.554  1.00  0.91           C  
ATOM   1629  CG  LEU A 109      18.300   2.955   7.717  1.00  0.91           C  
ATOM   1630  CD1 LEU A 109      17.552   4.246   7.348  1.00  0.91           C  
ATOM   1631  CD2 LEU A 109      18.680   2.158   6.478  1.00  0.91           C  
ATOM   1632  H   LEU A 109      18.681   1.739  10.351  1.00  0.91           H  
ATOM   1633  HA  LEU A 109      20.559   1.402   8.237  1.00  0.91           H  
ATOM   1634 1HB  LEU A 109      19.288   3.893   9.408  1.00  0.91           H  
ATOM   1635 2HB  LEU A 109      20.261   3.887   7.929  1.00  0.91           H  
ATOM   1636  HG  LEU A 109      17.631   2.356   8.328  1.00  0.91           H  
ATOM   1637 1HD1 LEU A 109      16.655   3.990   6.789  1.00  0.91           H  
ATOM   1638 2HD1 LEU A 109      17.271   4.779   8.255  1.00  0.91           H  
ATOM   1639 3HD1 LEU A 109      18.191   4.881   6.735  1.00  0.91           H  
ATOM   1640 1HD2 LEU A 109      17.780   1.908   5.910  1.00  0.91           H  
ATOM   1641 2HD2 LEU A 109      19.345   2.744   5.859  1.00  0.91           H  
ATOM   1642 3HD2 LEU A 109      19.180   1.240   6.784  1.00  0.91           H  
ATOM   1643  N   SER A 110      21.668   2.814  10.996  1.00  0.88           N  
ATOM   1644  CA  SER A 110      22.879   3.210  11.702  1.00  0.88           C  
ATOM   1645  C   SER A 110      23.887   2.073  11.736  1.00  0.88           C  
ATOM   1646  O   SER A 110      25.075   2.292  11.504  1.00  0.88           O  
ATOM   1647  CB  SER A 110      22.543   3.653  13.102  1.00  0.88           C  
ATOM   1648  OG  SER A 110      21.790   4.819  13.071  1.00  0.88           O  
ATOM   1649  H   SER A 110      20.787   2.815  11.484  1.00  0.88           H  
ATOM   1650  HA  SER A 110      23.329   4.051  11.182  1.00  0.88           H  
ATOM   1651 1HB  SER A 110      21.990   2.867  13.620  1.00  0.88           H  
ATOM   1652 2HB  SER A 110      23.465   3.830  13.658  1.00  0.88           H  
ATOM   1653  HG  SER A 110      21.882   5.199  13.958  1.00  0.88           H  
ATOM   1654  N   GLU A 111      23.423   0.845  11.975  1.00  0.86           N  
ATOM   1655  CA  GLU A 111      24.347  -0.287  11.980  1.00  0.86           C  
ATOM   1656  C   GLU A 111      24.992  -0.499  10.614  1.00  0.86           C  
ATOM   1657  O   GLU A 111      26.191  -0.783  10.531  1.00  0.86           O  
ATOM   1658  CB  GLU A 111      23.630  -1.536  12.476  1.00  0.86           C  
ATOM   1659  CG  GLU A 111      23.374  -1.492  13.979  1.00  0.86           C  
ATOM   1660  CD  GLU A 111      22.412  -2.506  14.456  1.00  0.86           C  
ATOM   1661  OE1 GLU A 111      21.346  -2.575  13.878  1.00  0.86           O  
ATOM   1662  OE2 GLU A 111      22.721  -3.219  15.382  1.00  0.86           O  
ATOM   1663  H   GLU A 111      22.433   0.694  12.185  1.00  0.86           H  
ATOM   1664  HA  GLU A 111      25.144  -0.064  12.691  1.00  0.86           H  
ATOM   1665 1HB  GLU A 111      22.669  -1.628  11.968  1.00  0.86           H  
ATOM   1666 2HB  GLU A 111      24.218  -2.422  12.241  1.00  0.86           H  
ATOM   1667 1HG  GLU A 111      24.324  -1.650  14.490  1.00  0.86           H  
ATOM   1668 2HG  GLU A 111      23.021  -0.499  14.246  1.00  0.86           H  
ATOM   1669  N   LEU A 112      24.232  -0.304   9.537  1.00  0.84           N  
ATOM   1670  CA  LEU A 112      24.815  -0.446   8.206  1.00  0.84           C  
ATOM   1671  C   LEU A 112      25.891   0.614   7.979  1.00  0.84           C  
ATOM   1672  O   LEU A 112      26.962   0.320   7.449  1.00  0.84           O  
ATOM   1673  CB  LEU A 112      23.718  -0.340   7.158  1.00  0.84           C  
ATOM   1674  CG  LEU A 112      22.776  -1.510   7.155  1.00  0.84           C  
ATOM   1675  CD1 LEU A 112      21.629  -1.235   6.281  1.00  0.84           C  
ATOM   1676  CD2 LEU A 112      23.522  -2.735   6.668  1.00  0.84           C  
ATOM   1677  H   LEU A 112      23.237  -0.084   9.655  1.00  0.84           H  
ATOM   1678  HA  LEU A 112      25.276  -1.430   8.135  1.00  0.84           H  
ATOM   1679 1HB  LEU A 112      23.135   0.559   7.346  1.00  0.84           H  
ATOM   1680 2HB  LEU A 112      24.176  -0.262   6.174  1.00  0.84           H  
ATOM   1681  HG  LEU A 112      22.407  -1.671   8.159  1.00  0.84           H  
ATOM   1682 1HD1 LEU A 112      20.955  -2.089   6.294  1.00  0.84           H  
ATOM   1683 2HD1 LEU A 112      21.107  -0.354   6.642  1.00  0.84           H  
ATOM   1684 3HD1 LEU A 112      21.993  -1.064   5.280  1.00  0.84           H  
ATOM   1685 1HD2 LEU A 112      22.845  -3.587   6.664  1.00  0.84           H  
ATOM   1686 2HD2 LEU A 112      23.893  -2.564   5.666  1.00  0.84           H  
ATOM   1687 3HD2 LEU A 112      24.354  -2.929   7.329  1.00  0.84           H  
ATOM   1688  N   ILE A 113      25.626   1.826   8.455  1.00  0.82           N  
ATOM   1689  CA  ILE A 113      26.545   2.953   8.347  1.00  0.82           C  
ATOM   1690  C   ILE A 113      27.824   2.675   9.135  1.00  0.82           C  
ATOM   1691  O   ILE A 113      28.933   2.893   8.633  1.00  0.82           O  
ATOM   1692  CB  ILE A 113      25.806   4.201   8.813  1.00  0.82           C  
ATOM   1693  CG1 ILE A 113      24.696   4.494   7.782  1.00  0.82           C  
ATOM   1694  CG2 ILE A 113      26.750   5.380   8.949  1.00  0.82           C  
ATOM   1695  CD1 ILE A 113      23.652   5.420   8.276  1.00  0.82           C  
ATOM   1696  H   ILE A 113      24.711   1.987   8.881  1.00  0.82           H  
ATOM   1697  HA  ILE A 113      26.808   3.088   7.313  1.00  0.82           H  
ATOM   1698  HB  ILE A 113      25.335   4.008   9.761  1.00  0.82           H  
ATOM   1699 1HG1 ILE A 113      25.166   4.962   6.921  1.00  0.82           H  
ATOM   1700 2HG1 ILE A 113      24.232   3.566   7.456  1.00  0.82           H  
ATOM   1701 1HG2 ILE A 113      26.186   6.240   9.275  1.00  0.82           H  
ATOM   1702 2HG2 ILE A 113      27.523   5.150   9.683  1.00  0.82           H  
ATOM   1703 3HG2 ILE A 113      27.204   5.590   7.996  1.00  0.82           H  
ATOM   1704 1HD1 ILE A 113      22.927   5.626   7.488  1.00  0.82           H  
ATOM   1705 2HD1 ILE A 113      23.145   4.985   9.119  1.00  0.82           H  
ATOM   1706 3HD1 ILE A 113      24.113   6.284   8.582  1.00  0.82           H  
ATOM   1707  N   ASP A 114      27.681   2.168  10.364  1.00  0.81           N  
ATOM   1708  CA  ASP A 114      28.846   1.797  11.156  1.00  0.81           C  
ATOM   1709  C   ASP A 114      29.651   0.698  10.458  1.00  0.81           C  
ATOM   1710  O   ASP A 114      30.887   0.738  10.455  1.00  0.81           O  
ATOM   1711  CB  ASP A 114      28.446   1.325  12.566  1.00  0.81           C  
ATOM   1712  CG  ASP A 114      28.003   2.442  13.571  1.00  0.81           C  
ATOM   1713  OD1 ASP A 114      28.241   3.621  13.334  1.00  0.81           O  
ATOM   1714  OD2 ASP A 114      27.461   2.083  14.593  1.00  0.81           O  
ATOM   1715  H   ASP A 114      26.743   2.035  10.743  1.00  0.81           H  
ATOM   1716  HA  ASP A 114      29.483   2.665  11.247  1.00  0.81           H  
ATOM   1717 1HB  ASP A 114      27.619   0.617  12.467  1.00  0.81           H  
ATOM   1718 2HB  ASP A 114      29.277   0.780  13.006  1.00  0.81           H  
ATOM   1719  N   LYS A 115      28.957  -0.251   9.814  1.00  0.81           N  
ATOM   1720  CA  LYS A 115      29.631  -1.336   9.113  1.00  0.81           C  
ATOM   1721  C   LYS A 115      30.442  -0.771   7.944  1.00  0.81           C  
ATOM   1722  O   LYS A 115      31.571  -1.213   7.709  1.00  0.81           O  
ATOM   1723  CB  LYS A 115      28.635  -2.378   8.619  1.00  0.81           C  
ATOM   1724  CG  LYS A 115      29.282  -3.610   8.019  1.00  0.81           C  
ATOM   1725  CD  LYS A 115      29.952  -4.459   9.072  1.00  0.81           C  
ATOM   1726  CE  LYS A 115      30.465  -5.760   8.479  1.00  0.81           C  
ATOM   1727  NZ  LYS A 115      31.155  -6.604   9.500  1.00  0.81           N  
ATOM   1728  H   LYS A 115      27.938  -0.250   9.856  1.00  0.81           H  
ATOM   1729  HA  LYS A 115      30.322  -1.818   9.802  1.00  0.81           H  
ATOM   1730 1HB  LYS A 115      27.993  -2.685   9.445  1.00  0.81           H  
ATOM   1731 2HB  LYS A 115      27.996  -1.933   7.867  1.00  0.81           H  
ATOM   1732 1HG  LYS A 115      28.566  -4.203   7.460  1.00  0.81           H  
ATOM   1733 2HG  LYS A 115      30.059  -3.269   7.349  1.00  0.81           H  
ATOM   1734 1HD  LYS A 115      30.789  -3.909   9.504  1.00  0.81           H  
ATOM   1735 2HD  LYS A 115      29.238  -4.685   9.865  1.00  0.81           H  
ATOM   1736 1HE  LYS A 115      29.623  -6.319   8.066  1.00  0.81           H  
ATOM   1737 2HE  LYS A 115      31.166  -5.534   7.675  1.00  0.81           H  
ATOM   1738 1HZ  LYS A 115      31.480  -7.456   9.069  1.00  0.81           H  
ATOM   1739 2HZ  LYS A 115      31.942  -6.097   9.879  1.00  0.81           H  
ATOM   1740 3HZ  LYS A 115      30.511  -6.828  10.245  1.00  0.81           H  
ATOM   1741  N   ILE A 116      29.894   0.234   7.246  1.00  0.81           N  
ATOM   1742  CA  ILE A 116      30.608   0.877   6.145  1.00  0.81           C  
ATOM   1743  C   ILE A 116      31.880   1.520   6.654  1.00  0.81           C  
ATOM   1744  O   ILE A 116      32.946   1.360   6.055  1.00  0.81           O  
ATOM   1745  CB  ILE A 116      29.783   1.991   5.493  1.00  0.81           C  
ATOM   1746  CG1 ILE A 116      28.612   1.422   4.767  1.00  0.81           C  
ATOM   1747  CG2 ILE A 116      30.706   2.839   4.596  1.00  0.81           C  
ATOM   1748  CD1 ILE A 116      27.599   2.419   4.368  1.00  0.81           C  
ATOM   1749  H   ILE A 116      28.943   0.529   7.472  1.00  0.81           H  
ATOM   1750  HA  ILE A 116      30.861   0.124   5.400  1.00  0.81           H  
ATOM   1751  HB  ILE A 116      29.381   2.630   6.264  1.00  0.81           H  
ATOM   1752 1HG1 ILE A 116      28.955   0.935   3.891  1.00  0.81           H  
ATOM   1753 2HG1 ILE A 116      28.142   0.696   5.402  1.00  0.81           H  
ATOM   1754 1HG2 ILE A 116      30.134   3.655   4.170  1.00  0.81           H  
ATOM   1755 2HG2 ILE A 116      31.520   3.251   5.190  1.00  0.81           H  
ATOM   1756 3HG2 ILE A 116      31.124   2.218   3.804  1.00  0.81           H  
ATOM   1757 1HD1 ILE A 116      26.816   1.900   3.881  1.00  0.81           H  
ATOM   1758 2HD1 ILE A 116      27.212   2.912   5.229  1.00  0.81           H  
ATOM   1759 3HD1 ILE A 116      28.019   3.155   3.710  1.00  0.81           H  
ATOM   1760  N   ARG A 117      31.771   2.250   7.767  1.00  0.82           N  
ATOM   1761  CA  ARG A 117      32.938   2.902   8.343  1.00  0.82           C  
ATOM   1762  C   ARG A 117      33.998   1.836   8.632  1.00  0.82           C  
ATOM   1763  O   ARG A 117      35.189   2.015   8.336  1.00  0.82           O  
ATOM   1764  CB  ARG A 117      32.569   3.635   9.619  1.00  0.82           C  
ATOM   1765  CG  ARG A 117      33.669   4.482  10.192  1.00  0.82           C  
ATOM   1766  CD  ARG A 117      33.268   5.162  11.473  1.00  0.82           C  
ATOM   1767  NE  ARG A 117      32.184   6.107  11.311  1.00  0.82           N  
ATOM   1768  CZ  ARG A 117      30.923   5.902  11.738  1.00  0.82           C  
ATOM   1769  NH1 ARG A 117      30.617   4.778  12.330  1.00  0.82           N  
ATOM   1770  NH2 ARG A 117      30.009   6.830  11.576  1.00  0.82           N  
ATOM   1771  H   ARG A 117      30.853   2.358   8.206  1.00  0.82           H  
ATOM   1772  HA  ARG A 117      33.333   3.616   7.625  1.00  0.82           H  
ATOM   1773 1HB  ARG A 117      31.699   4.262   9.450  1.00  0.82           H  
ATOM   1774 2HB  ARG A 117      32.292   2.908  10.381  1.00  0.82           H  
ATOM   1775 1HG  ARG A 117      34.516   3.842  10.373  1.00  0.82           H  
ATOM   1776 2HG  ARG A 117      33.952   5.253   9.473  1.00  0.82           H  
ATOM   1777 1HD  ARG A 117      32.953   4.404  12.190  1.00  0.82           H  
ATOM   1778 2HD  ARG A 117      34.116   5.703  11.876  1.00  0.82           H  
ATOM   1779  HE  ARG A 117      32.395   6.993  10.868  1.00  0.82           H  
ATOM   1780 1HH1 ARG A 117      31.316   4.067  12.462  1.00  0.82           H  
ATOM   1781 2HH1 ARG A 117      29.659   4.605  12.675  1.00  0.82           H  
ATOM   1782 1HH2 ARG A 117      30.256   7.713  11.158  1.00  0.82           H  
ATOM   1783 2HH2 ARG A 117      29.071   6.671  11.909  1.00  0.82           H  
ATOM   1784  N   GLY A 118      33.532   0.702   9.168  1.00  0.82           N  
ATOM   1785  CA  GLY A 118      34.357  -0.452   9.466  1.00  0.82           C  
ATOM   1786  C   GLY A 118      35.121  -0.877   8.224  1.00  0.82           C  
ATOM   1787  O   GLY A 118      36.339  -0.975   8.264  1.00  0.82           O  
ATOM   1788  H   GLY A 118      32.540   0.645   9.402  1.00  0.82           H  
ATOM   1789 1HA  GLY A 118      35.051  -0.214  10.271  1.00  0.82           H  
ATOM   1790 2HA  GLY A 118      33.718  -1.268   9.804  1.00  0.82           H  
ATOM   1791  N   VAL A 119      34.414  -1.053   7.108  1.00  0.83           N  
ATOM   1792  CA  VAL A 119      35.016  -1.446   5.832  1.00  0.83           C  
ATOM   1793  C   VAL A 119      36.091  -0.491   5.333  1.00  0.83           C  
ATOM   1794  O   VAL A 119      37.116  -0.931   4.804  1.00  0.83           O  
ATOM   1795  CB  VAL A 119      33.935  -1.561   4.737  1.00  0.83           C  
ATOM   1796  CG1 VAL A 119      34.568  -1.701   3.387  1.00  0.83           C  
ATOM   1797  CG2 VAL A 119      33.089  -2.777   5.005  1.00  0.83           C  
ATOM   1798  H   VAL A 119      33.402  -0.942   7.168  1.00  0.83           H  
ATOM   1799  HA  VAL A 119      35.468  -2.428   5.972  1.00  0.83           H  
ATOM   1800  HB  VAL A 119      33.323  -0.668   4.730  1.00  0.83           H  
ATOM   1801 1HG1 VAL A 119      33.790  -1.777   2.632  1.00  0.83           H  
ATOM   1802 2HG1 VAL A 119      35.177  -0.826   3.186  1.00  0.83           H  
ATOM   1803 3HG1 VAL A 119      35.193  -2.592   3.366  1.00  0.83           H  
ATOM   1804 1HG2 VAL A 119      32.347  -2.857   4.232  1.00  0.83           H  
ATOM   1805 2HG2 VAL A 119      33.722  -3.666   4.995  1.00  0.83           H  
ATOM   1806 3HG2 VAL A 119      32.607  -2.684   5.975  1.00  0.83           H  
ATOM   1807  N   LEU A 120      35.861   0.813   5.483  1.00  0.83           N  
ATOM   1808  CA  LEU A 120      36.823   1.811   5.018  1.00  0.83           C  
ATOM   1809  C   LEU A 120      38.165   1.680   5.752  1.00  0.83           C  
ATOM   1810  O   LEU A 120      39.231   1.890   5.163  1.00  0.83           O  
ATOM   1811  CB  LEU A 120      36.271   3.213   5.253  1.00  0.83           C  
ATOM   1812  CG  LEU A 120      35.051   3.549   4.463  1.00  0.83           C  
ATOM   1813  CD1 LEU A 120      34.565   4.947   4.896  1.00  0.83           C  
ATOM   1814  CD2 LEU A 120      35.360   3.414   2.976  1.00  0.83           C  
ATOM   1815  H   LEU A 120      34.980   1.107   5.912  1.00  0.83           H  
ATOM   1816  HA  LEU A 120      36.986   1.667   3.955  1.00  0.83           H  
ATOM   1817 1HB  LEU A 120      36.026   3.316   6.308  1.00  0.83           H  
ATOM   1818 2HB  LEU A 120      37.043   3.938   5.005  1.00  0.83           H  
ATOM   1819  HG  LEU A 120      34.271   2.847   4.710  1.00  0.83           H  
ATOM   1820 1HD1 LEU A 120      33.663   5.202   4.388  1.00  0.83           H  
ATOM   1821 2HD1 LEU A 120      34.371   4.944   5.964  1.00  0.83           H  
ATOM   1822 3HD1 LEU A 120      35.334   5.685   4.671  1.00  0.83           H  
ATOM   1823 1HD2 LEU A 120      34.474   3.616   2.403  1.00  0.83           H  
ATOM   1824 2HD2 LEU A 120      36.144   4.111   2.700  1.00  0.83           H  
ATOM   1825 3HD2 LEU A 120      35.690   2.395   2.767  1.00  0.83           H  
ATOM   1826  N   TYR A 121      38.098   1.299   7.030  1.00  0.83           N  
ATOM   1827  CA  TYR A 121      39.267   1.123   7.895  1.00  0.83           C  
ATOM   1828  C   TYR A 121      39.863  -0.290   7.802  1.00  0.83           C  
ATOM   1829  O   TYR A 121      41.064  -0.470   7.583  1.00  0.83           O  
ATOM   1830  CB  TYR A 121      38.872   1.407   9.340  1.00  0.83           C  
ATOM   1831  CG  TYR A 121      40.001   1.298  10.342  1.00  0.83           C  
ATOM   1832  CD1 TYR A 121      41.257   0.862   9.953  1.00  0.83           C  
ATOM   1833  CD2 TYR A 121      39.775   1.648  11.656  1.00  0.83           C  
ATOM   1834  CE1 TYR A 121      42.277   0.782  10.875  1.00  0.83           C  
ATOM   1835  CE2 TYR A 121      40.789   1.573  12.581  1.00  0.83           C  
ATOM   1836  CZ  TYR A 121      42.039   1.143  12.196  1.00  0.83           C  
ATOM   1837  OH  TYR A 121      43.058   1.068  13.119  1.00  0.83           O  
ATOM   1838  H   TYR A 121      37.166   1.172   7.437  1.00  0.83           H  
ATOM   1839  HA  TYR A 121      40.033   1.831   7.585  1.00  0.83           H  
ATOM   1840 1HB  TYR A 121      38.460   2.412   9.403  1.00  0.83           H  
ATOM   1841 2HB  TYR A 121      38.082   0.716   9.640  1.00  0.83           H  
ATOM   1842  HD1 TYR A 121      41.444   0.589   8.925  1.00  0.83           H  
ATOM   1843  HD2 TYR A 121      38.797   1.982  11.958  1.00  0.83           H  
ATOM   1844  HE1 TYR A 121      43.264   0.441  10.567  1.00  0.83           H  
ATOM   1845  HE2 TYR A 121      40.603   1.854  13.617  1.00  0.83           H  
ATOM   1846  HH  TYR A 121      43.847   0.724  12.693  1.00  0.83           H  
ATOM   1847  N   ASN A 122      39.009  -1.278   8.019  1.00  0.82           N  
ATOM   1848  CA  ASN A 122      39.329  -2.692   8.087  1.00  0.82           C  
ATOM   1849  C   ASN A 122      38.449  -3.519   7.135  1.00  0.82           C  
ATOM   1850  O   ASN A 122      37.466  -4.116   7.579  1.00  0.82           O  
ATOM   1851  CB  ASN A 122      39.133  -3.236   9.486  1.00  0.82           C  
ATOM   1852  CG  ASN A 122      40.055  -2.672  10.538  1.00  0.82           C  
ATOM   1853  OD1 ASN A 122      41.254  -2.975  10.541  1.00  0.82           O  
ATOM   1854  ND2 ASN A 122      39.516  -1.909  11.450  1.00  0.82           N  
ATOM   1855  H   ASN A 122      38.044  -1.031   8.151  1.00  0.82           H  
ATOM   1856  HA  ASN A 122      40.373  -2.820   7.834  1.00  0.82           H  
ATOM   1857 1HB  ASN A 122      38.103  -3.038   9.791  1.00  0.82           H  
ATOM   1858 2HB  ASN A 122      39.261  -4.314   9.465  1.00  0.82           H  
ATOM   1859 1HD2 ASN A 122      40.079  -1.544  12.196  1.00  0.82           H  
ATOM   1860 2HD2 ASN A 122      38.539  -1.706  11.419  1.00  0.82           H  
ATOM   1861  N   PRO A 123      38.772  -3.577   5.835  1.00  0.81           N  
ATOM   1862  CA  PRO A 123      38.009  -4.222   4.783  1.00  0.81           C  
ATOM   1863  C   PRO A 123      38.096  -5.729   4.903  1.00  0.81           C  
ATOM   1864  O   PRO A 123      38.870  -6.257   5.712  1.00  0.81           O  
ATOM   1865  CB  PRO A 123      38.676  -3.715   3.512  1.00  0.81           C  
ATOM   1866  CG  PRO A 123      40.100  -3.446   3.912  1.00  0.81           C  
ATOM   1867  CD  PRO A 123      40.024  -2.953   5.346  1.00  0.81           C  
ATOM   1868  HA  PRO A 123      36.964  -3.887   4.831  1.00  0.81           H  
ATOM   1869 1HB  PRO A 123      38.593  -4.468   2.712  1.00  0.81           H  
ATOM   1870 2HB  PRO A 123      38.159  -2.823   3.159  1.00  0.81           H  
ATOM   1871 1HG  PRO A 123      40.699  -4.360   3.788  1.00  0.81           H  
ATOM   1872 2HG  PRO A 123      40.532  -2.696   3.227  1.00  0.81           H  
ATOM   1873 1HD  PRO A 123      40.908  -3.329   5.863  1.00  0.81           H  
ATOM   1874 2HD  PRO A 123      39.946  -1.853   5.367  1.00  0.81           H  
ATOM   1875  N   ARG A 124      37.288  -6.416   4.111  1.00  0.80           N  
ATOM   1876  CA  ARG A 124      37.255  -7.869   4.083  1.00  0.80           C  
ATOM   1877  C   ARG A 124      37.403  -8.472   2.683  1.00  0.80           C  
ATOM   1878  O   ARG A 124      36.388  -8.816   2.074  1.00  0.80           O  
ATOM   1879  CB  ARG A 124      35.960  -8.383   4.679  1.00  0.80           C  
ATOM   1880  CG  ARG A 124      35.792  -8.097   6.158  1.00  0.80           C  
ATOM   1881  CD  ARG A 124      36.764  -8.910   6.942  1.00  0.80           C  
ATOM   1882  NE  ARG A 124      36.608  -8.752   8.369  1.00  0.80           N  
ATOM   1883  CZ  ARG A 124      37.216  -7.809   9.118  1.00  0.80           C  
ATOM   1884  NH1 ARG A 124      38.022  -6.914   8.575  1.00  0.80           N  
ATOM   1885  NH2 ARG A 124      36.998  -7.784  10.426  1.00  0.80           N  
ATOM   1886  H   ARG A 124      36.666  -5.909   3.494  1.00  0.80           H  
ATOM   1887  HA  ARG A 124      38.053  -8.233   4.724  1.00  0.80           H  
ATOM   1888 1HB  ARG A 124      35.115  -7.939   4.152  1.00  0.80           H  
ATOM   1889 2HB  ARG A 124      35.899  -9.465   4.542  1.00  0.80           H  
ATOM   1890 1HG  ARG A 124      35.970  -7.042   6.366  1.00  0.80           H  
ATOM   1891 2HG  ARG A 124      34.784  -8.365   6.472  1.00  0.80           H  
ATOM   1892 1HD  ARG A 124      36.632  -9.964   6.698  1.00  0.80           H  
ATOM   1893 2HD  ARG A 124      37.777  -8.604   6.677  1.00  0.80           H  
ATOM   1894  HE  ARG A 124      36.007  -9.409   8.846  1.00  0.80           H  
ATOM   1895 1HH1 ARG A 124      38.213  -6.891   7.559  1.00  0.80           H  
ATOM   1896 2HH1 ARG A 124      38.456  -6.222   9.161  1.00  0.80           H  
ATOM   1897 1HH2 ARG A 124      36.386  -8.467  10.851  1.00  0.80           H  
ATOM   1898 2HH2 ARG A 124      37.446  -7.084  10.997  1.00  0.80           H  
ATOM   1899  N   PRO A 125      38.650  -8.685   2.188  1.00  0.78           N  
ATOM   1900  CA  PRO A 125      39.025  -9.205   0.871  1.00  0.78           C  
ATOM   1901  C   PRO A 125      38.402 -10.570   0.591  1.00  0.78           C  
ATOM   1902  O   PRO A 125      38.347 -11.007  -0.555  1.00  0.78           O  
ATOM   1903  CB  PRO A 125      40.552  -9.350   0.982  1.00  0.78           C  
ATOM   1904  CG  PRO A 125      40.958  -8.356   2.027  1.00  0.78           C  
ATOM   1905  CD  PRO A 125      39.830  -8.350   3.025  1.00  0.78           C  
ATOM   1906  HA  PRO A 125      38.747  -8.478   0.094  1.00  0.78           H  
ATOM   1907 1HB  PRO A 125      40.814 -10.385   1.244  1.00  0.78           H  
ATOM   1908 2HB  PRO A 125      41.015  -9.143   0.009  1.00  0.78           H  
ATOM   1909 1HG  PRO A 125      41.915  -8.652   2.480  1.00  0.78           H  
ATOM   1910 2HG  PRO A 125      41.122  -7.365   1.577  1.00  0.78           H  
ATOM   1911 1HD  PRO A 125      39.995  -9.111   3.804  1.00  0.78           H  
ATOM   1912 2HD  PRO A 125      39.767  -7.341   3.428  1.00  0.78           H  
ATOM   1913  N   SER A 126      37.977 -11.268   1.652  1.00  0.76           N  
ATOM   1914  CA  SER A 126      37.334 -12.575   1.550  1.00  0.76           C  
ATOM   1915  C   SER A 126      35.949 -12.486   0.882  1.00  0.76           C  
ATOM   1916  O   SER A 126      35.414 -13.489   0.405  1.00  0.76           O  
ATOM   1917  CB  SER A 126      37.232 -13.192   2.929  1.00  0.76           C  
ATOM   1918  OG  SER A 126      36.358 -12.472   3.752  1.00  0.76           O  
ATOM   1919  H   SER A 126      38.083 -10.874   2.572  1.00  0.76           H  
ATOM   1920  HA  SER A 126      37.964 -13.216   0.933  1.00  0.76           H  
ATOM   1921 1HB  SER A 126      36.889 -14.222   2.845  1.00  0.76           H  
ATOM   1922 2HB  SER A 126      38.221 -13.212   3.382  1.00  0.76           H  
ATOM   1923  HG  SER A 126      35.467 -12.720   3.466  1.00  0.76           H  
ATOM   1924  N   HIS A 127      35.392 -11.269   0.825  1.00  0.75           N  
ATOM   1925  CA  HIS A 127      34.114 -10.987   0.180  1.00  0.75           C  
ATOM   1926  C   HIS A 127      34.295  -9.762  -0.705  1.00  0.75           C  
ATOM   1927  O   HIS A 127      33.689  -8.723  -0.442  1.00  0.75           O  
ATOM   1928  CB  HIS A 127      33.041 -10.639   1.208  1.00  0.75           C  
ATOM   1929  CG  HIS A 127      32.834 -11.686   2.248  1.00  0.75           C  
ATOM   1930  ND1 HIS A 127      32.203 -12.884   1.991  1.00  0.75           N  
ATOM   1931  CD2 HIS A 127      33.174 -11.711   3.557  1.00  0.75           C  
ATOM   1932  CE1 HIS A 127      32.171 -13.605   3.096  1.00  0.75           C  
ATOM   1933  NE2 HIS A 127      32.756 -12.916   4.061  1.00  0.75           N  
ATOM   1934  H   HIS A 127      35.888 -10.486   1.247  1.00  0.75           H  
ATOM   1935  HA  HIS A 127      33.782 -11.830  -0.422  1.00  0.75           H  
ATOM   1936 1HB  HIS A 127      33.313  -9.707   1.711  1.00  0.75           H  
ATOM   1937 2HB  HIS A 127      32.091 -10.468   0.700  1.00  0.75           H  
ATOM   1938  HD1 HIS A 127      31.832 -13.181   1.109  1.00  0.75           H  
ATOM   1939  HD2 HIS A 127      33.683 -10.994   4.203  1.00  0.75           H  
ATOM   1940  HE1 HIS A 127      31.714 -14.594   3.098  1.00  0.75           H  
ATOM   1941  N   PRO A 128      35.129  -9.831  -1.741  1.00  0.74           N  
ATOM   1942  CA  PRO A 128      35.544  -8.692  -2.502  1.00  0.74           C  
ATOM   1943  C   PRO A 128      34.462  -8.214  -3.433  1.00  0.74           C  
ATOM   1944  O   PRO A 128      33.648  -8.991  -3.930  1.00  0.74           O  
ATOM   1945  CB  PRO A 128      36.719  -9.240  -3.286  1.00  0.74           C  
ATOM   1946  CG  PRO A 128      36.358 -10.701  -3.518  1.00  0.74           C  
ATOM   1947  CD  PRO A 128      35.595 -11.124  -2.278  1.00  0.74           C  
ATOM   1948  HA  PRO A 128      35.862  -7.890  -1.819  1.00  0.74           H  
ATOM   1949 1HB  PRO A 128      36.880  -8.653  -4.205  1.00  0.74           H  
ATOM   1950 2HB  PRO A 128      37.606  -9.143  -2.662  1.00  0.74           H  
ATOM   1951 1HG  PRO A 128      35.767 -10.804  -4.436  1.00  0.74           H  
ATOM   1952 2HG  PRO A 128      37.277 -11.292  -3.659  1.00  0.74           H  
ATOM   1953 1HD  PRO A 128      34.747 -11.763  -2.552  1.00  0.74           H  
ATOM   1954 2HD  PRO A 128      36.284 -11.624  -1.627  1.00  0.74           H  
ATOM   1955  N   ALA A 129      34.531  -6.944  -3.726  1.00  0.73           N  
ATOM   1956  CA  ALA A 129      33.774  -6.276  -4.743  1.00  0.73           C  
ATOM   1957  C   ALA A 129      34.626  -6.133  -5.985  1.00  0.73           C  
ATOM   1958  O   ALA A 129      34.132  -6.248  -7.108  1.00  0.73           O  
ATOM   1959  CB  ALA A 129      33.363  -4.934  -4.250  1.00  0.73           C  
ATOM   1960  H   ALA A 129      35.189  -6.386  -3.217  1.00  0.73           H  
ATOM   1961  HA  ALA A 129      32.898  -6.874  -4.990  1.00  0.73           H  
ATOM   1962 1HB  ALA A 129      32.826  -4.436  -4.989  1.00  0.73           H  
ATOM   1963 2HB  ALA A 129      32.746  -5.052  -3.367  1.00  0.73           H  
ATOM   1964 3HB  ALA A 129      34.257  -4.358  -4.013  1.00  0.73           H  
ATOM   1965  N   ASN A 130      35.930  -5.896  -5.779  1.00  0.72           N  
ATOM   1966  CA  ASN A 130      36.801  -5.679  -6.930  1.00  0.72           C  
ATOM   1967  C   ASN A 130      38.165  -6.331  -6.825  1.00  0.72           C  
ATOM   1968  O   ASN A 130      38.863  -6.240  -5.807  1.00  0.72           O  
ATOM   1969  CB  ASN A 130      37.130  -4.217  -7.149  1.00  0.72           C  
ATOM   1970  CG  ASN A 130      36.024  -3.308  -7.270  1.00  0.72           C  
ATOM   1971  OD1 ASN A 130      35.243  -3.168  -8.249  1.00  0.72           O  
ATOM   1972  ND2 ASN A 130      35.962  -2.585  -6.228  1.00  0.72           N  
ATOM   1973  H   ASN A 130      36.284  -5.819  -4.825  1.00  0.72           H  
ATOM   1974  HA  ASN A 130      36.316  -6.087  -7.817  1.00  0.72           H  
ATOM   1975 1HB  ASN A 130      37.756  -3.876  -6.324  1.00  0.72           H  
ATOM   1976 2HB  ASN A 130      37.732  -4.131  -8.053  1.00  0.72           H  
ATOM   1977 1HD2 ASN A 130      35.272  -1.870  -6.114  1.00  0.72           H  
ATOM   1978 2HD2 ASN A 130      36.615  -2.719  -5.482  1.00  0.72           H  
ATOM   1979  N   ARG A 131      38.579  -6.864  -7.957  1.00  0.71           N  
ATOM   1980  CA  ARG A 131      39.921  -7.359  -8.135  1.00  0.71           C  
ATOM   1981  C   ARG A 131      40.742  -6.096  -8.241  1.00  0.71           C  
ATOM   1982  O   ARG A 131      40.164  -5.012  -8.176  1.00  0.71           O  
ATOM   1983  CB  ARG A 131      40.034  -8.227  -9.367  1.00  0.71           C  
ATOM   1984  CG  ARG A 131      39.247  -9.532  -9.285  1.00  0.71           C  
ATOM   1985  CD  ARG A 131      39.390 -10.362 -10.516  1.00  0.71           C  
ATOM   1986  NE  ARG A 131      38.619 -11.600 -10.425  1.00  0.71           N  
ATOM   1987  CZ  ARG A 131      38.525 -12.525 -11.403  1.00  0.71           C  
ATOM   1988  NH1 ARG A 131      39.155 -12.347 -12.543  1.00  0.71           N  
ATOM   1989  NH2 ARG A 131      37.797 -13.612 -11.214  1.00  0.71           N  
ATOM   1990  H   ARG A 131      37.934  -6.917  -8.734  1.00  0.71           H  
ATOM   1991  HA  ARG A 131      40.232  -7.928  -7.258  1.00  0.71           H  
ATOM   1992 1HB  ARG A 131      39.678  -7.674 -10.234  1.00  0.71           H  
ATOM   1993 2HB  ARG A 131      41.077  -8.479  -9.547  1.00  0.71           H  
ATOM   1994 1HG  ARG A 131      39.606 -10.115  -8.436  1.00  0.71           H  
ATOM   1995 2HG  ARG A 131      38.189  -9.307  -9.146  1.00  0.71           H  
ATOM   1996 1HD  ARG A 131      39.033  -9.800 -11.378  1.00  0.71           H  
ATOM   1997 2HD  ARG A 131      40.438 -10.622 -10.661  1.00  0.71           H  
ATOM   1998  HE  ARG A 131      38.119 -11.776  -9.564  1.00  0.71           H  
ATOM   1999 1HH1 ARG A 131      39.712 -11.517 -12.688  1.00  0.71           H  
ATOM   2000 2HH1 ARG A 131      39.083 -13.042 -13.272  1.00  0.71           H  
ATOM   2001 1HH2 ARG A 131      37.312 -13.751 -10.338  1.00  0.71           H  
ATOM   2002 2HH2 ARG A 131      37.727 -14.305 -11.945  1.00  0.71           H  
ATOM   2003  N   GLU A 132      42.062  -6.199  -8.305  1.00  0.70           N  
ATOM   2004  CA  GLU A 132      42.957  -5.027  -8.360  1.00  0.70           C  
ATOM   2005  C   GLU A 132      43.033  -4.341  -6.992  1.00  0.70           C  
ATOM   2006  O   GLU A 132      44.113  -4.251  -6.419  1.00  0.70           O  
ATOM   2007  CB  GLU A 132      42.538  -4.019  -9.449  1.00  0.70           C  
ATOM   2008  CG  GLU A 132      42.662  -4.555 -10.886  1.00  0.70           C  
ATOM   2009  CD  GLU A 132      42.145  -3.583 -11.930  1.00  0.70           C  
ATOM   2010  OE1 GLU A 132      41.614  -2.555 -11.555  1.00  0.70           O  
ATOM   2011  OE2 GLU A 132      42.263  -3.868 -13.095  1.00  0.70           O  
ATOM   2012  H   GLU A 132      42.470  -7.120  -8.351  1.00  0.70           H  
ATOM   2013  HA  GLU A 132      43.957  -5.375  -8.617  1.00  0.70           H  
ATOM   2014 1HB  GLU A 132      41.558  -3.610  -9.305  1.00  0.70           H  
ATOM   2015 2HB  GLU A 132      43.218  -3.170  -9.394  1.00  0.70           H  
ATOM   2016 1HG  GLU A 132      43.711  -4.769 -11.092  1.00  0.70           H  
ATOM   2017 2HG  GLU A 132      42.107  -5.489 -10.962  1.00  0.70           H  
ATOM   2018  N   ALA A 133      41.898  -3.900  -6.435  1.00  0.70           N  
ATOM   2019  CA  ALA A 133      41.911  -3.373  -5.073  1.00  0.70           C  
ATOM   2020  C   ALA A 133      42.366  -4.482  -4.136  1.00  0.70           C  
ATOM   2021  O   ALA A 133      43.252  -4.265  -3.312  1.00  0.70           O  
ATOM   2022  CB  ALA A 133      40.544  -2.861  -4.663  1.00  0.70           C  
ATOM   2023  H   ALA A 133      41.040  -3.977  -6.973  1.00  0.70           H  
ATOM   2024  HA  ALA A 133      42.634  -2.559  -5.018  1.00  0.70           H  
ATOM   2025 1HB  ALA A 133      40.572  -2.480  -3.651  1.00  0.70           H  
ATOM   2026 2HB  ALA A 133      40.235  -2.065  -5.338  1.00  0.70           H  
ATOM   2027 3HB  ALA A 133      39.825  -3.681  -4.720  1.00  0.70           H  
ATOM   2028  N   VAL A 134      41.851  -5.706  -4.342  1.00  0.71           N  
ATOM   2029  CA  VAL A 134      42.303  -6.844  -3.543  1.00  0.71           C  
ATOM   2030  C   VAL A 134      43.748  -7.174  -3.806  1.00  0.71           C  
ATOM   2031  O   VAL A 134      44.511  -7.454  -2.884  1.00  0.71           O  
ATOM   2032  CB  VAL A 134      41.487  -8.103  -3.837  1.00  0.71           C  
ATOM   2033  CG1 VAL A 134      42.139  -9.299  -3.151  1.00  0.71           C  
ATOM   2034  CG2 VAL A 134      40.113  -7.958  -3.308  1.00  0.71           C  
ATOM   2035  H   VAL A 134      41.092  -5.840  -5.016  1.00  0.71           H  
ATOM   2036  HA  VAL A 134      42.200  -6.596  -2.492  1.00  0.71           H  
ATOM   2037  HB  VAL A 134      41.460  -8.272  -4.913  1.00  0.71           H  
ATOM   2038 1HG1 VAL A 134      41.561 -10.200  -3.356  1.00  0.71           H  
ATOM   2039 2HG1 VAL A 134      43.157  -9.432  -3.522  1.00  0.71           H  
ATOM   2040 3HG1 VAL A 134      42.170  -9.126  -2.081  1.00  0.71           H  
ATOM   2041 1HG2 VAL A 134      39.583  -8.864  -3.543  1.00  0.71           H  
ATOM   2042 2HG2 VAL A 134      40.149  -7.821  -2.241  1.00  0.71           H  
ATOM   2043 3HG2 VAL A 134      39.620  -7.112  -3.759  1.00  0.71           H  
ATOM   2044  N   LYS A 135      44.133  -7.179  -5.073  1.00  0.72           N  
ATOM   2045  CA  LYS A 135      45.501  -7.532  -5.393  1.00  0.72           C  
ATOM   2046  C   LYS A 135      46.452  -6.604  -4.664  1.00  0.72           C  
ATOM   2047  O   LYS A 135      47.385  -7.061  -4.002  1.00  0.72           O  
ATOM   2048  CB  LYS A 135      45.743  -7.461  -6.895  1.00  0.72           C  
ATOM   2049  CG  LYS A 135      47.144  -7.861  -7.331  1.00  0.72           C  
ATOM   2050  CD  LYS A 135      47.295  -7.796  -8.846  1.00  0.72           C  
ATOM   2051  CE  LYS A 135      48.709  -8.163  -9.277  1.00  0.72           C  
ATOM   2052  NZ  LYS A 135      48.869  -8.106 -10.757  1.00  0.72           N  
ATOM   2053  H   LYS A 135      43.478  -6.923  -5.795  1.00  0.72           H  
ATOM   2054  HA  LYS A 135      45.688  -8.549  -5.048  1.00  0.72           H  
ATOM   2055 1HB  LYS A 135      45.026  -8.093  -7.414  1.00  0.72           H  
ATOM   2056 2HB  LYS A 135      45.587  -6.439  -7.230  1.00  0.72           H  
ATOM   2057 1HG  LYS A 135      47.872  -7.194  -6.865  1.00  0.72           H  
ATOM   2058 2HG  LYS A 135      47.348  -8.878  -7.009  1.00  0.72           H  
ATOM   2059 1HD  LYS A 135      46.590  -8.484  -9.314  1.00  0.72           H  
ATOM   2060 2HD  LYS A 135      47.071  -6.785  -9.187  1.00  0.72           H  
ATOM   2061 1HE  LYS A 135      49.413  -7.470  -8.819  1.00  0.72           H  
ATOM   2062 2HE  LYS A 135      48.935  -9.174  -8.936  1.00  0.72           H  
ATOM   2063 1HZ  LYS A 135      49.816  -8.355 -11.004  1.00  0.72           H  
ATOM   2064 2HZ  LYS A 135      48.226  -8.755 -11.190  1.00  0.72           H  
ATOM   2065 3HZ  LYS A 135      48.672  -7.170 -11.081  1.00  0.72           H  
ATOM   2066  N   LEU A 136      46.200  -5.302  -4.752  1.00  0.75           N  
ATOM   2067  CA  LEU A 136      47.050  -4.350  -4.078  1.00  0.75           C  
ATOM   2068  C   LEU A 136      46.958  -4.474  -2.565  1.00  0.75           C  
ATOM   2069  O   LEU A 136      47.974  -4.534  -1.874  1.00  0.75           O  
ATOM   2070  CB  LEU A 136      46.646  -2.937  -4.486  1.00  0.75           C  
ATOM   2071  CG  LEU A 136      46.949  -2.536  -5.895  1.00  0.75           C  
ATOM   2072  CD1 LEU A 136      46.317  -1.178  -6.158  1.00  0.75           C  
ATOM   2073  CD2 LEU A 136      48.457  -2.489  -6.078  1.00  0.75           C  
ATOM   2074  H   LEU A 136      45.412  -4.967  -5.305  1.00  0.75           H  
ATOM   2075  HA  LEU A 136      48.078  -4.533  -4.382  1.00  0.75           H  
ATOM   2076 1HB  LEU A 136      45.570  -2.835  -4.341  1.00  0.75           H  
ATOM   2077 2HB  LEU A 136      47.155  -2.233  -3.838  1.00  0.75           H  
ATOM   2078  HG  LEU A 136      46.515  -3.258  -6.589  1.00  0.75           H  
ATOM   2079 1HD1 LEU A 136      46.525  -0.869  -7.182  1.00  0.75           H  
ATOM   2080 2HD1 LEU A 136      45.238  -1.246  -6.011  1.00  0.75           H  
ATOM   2081 3HD1 LEU A 136      46.734  -0.440  -5.467  1.00  0.75           H  
ATOM   2082 1HD2 LEU A 136      48.691  -2.191  -7.099  1.00  0.75           H  
ATOM   2083 2HD2 LEU A 136      48.884  -1.764  -5.385  1.00  0.75           H  
ATOM   2084 3HD2 LEU A 136      48.880  -3.473  -5.880  1.00  0.75           H  
ATOM   2085  N   GLY A 137      45.750  -4.651  -2.039  1.00  0.78           N  
ATOM   2086  CA  GLY A 137      45.568  -4.766  -0.600  1.00  0.78           C  
ATOM   2087  C   GLY A 137      46.357  -5.932  -0.004  1.00  0.78           C  
ATOM   2088  O   GLY A 137      46.847  -5.838   1.123  1.00  0.78           O  
ATOM   2089  H   GLY A 137      44.919  -4.644  -2.628  1.00  0.78           H  
ATOM   2090 1HA  GLY A 137      45.870  -3.838  -0.119  1.00  0.78           H  
ATOM   2091 2HA  GLY A 137      44.504  -4.899  -0.391  1.00  0.78           H  
ATOM   2092  N   GLN A 138      46.480  -7.029  -0.762  1.00  0.81           N  
ATOM   2093  CA  GLN A 138      47.202  -8.207  -0.304  1.00  0.81           C  
ATOM   2094  C   GLN A 138      48.690  -8.263  -0.688  1.00  0.81           C  
ATOM   2095  O   GLN A 138      49.498  -8.782   0.086  1.00  0.81           O  
ATOM   2096  CB  GLN A 138      46.501  -9.465  -0.821  1.00  0.81           C  
ATOM   2097  CG  GLN A 138      45.091  -9.673  -0.242  1.00  0.81           C  
ATOM   2098  CD  GLN A 138      44.391 -10.926  -0.774  1.00  0.81           C  
ATOM   2099  OE1 GLN A 138      44.561 -11.324  -1.931  1.00  0.81           O  
ATOM   2100  NE2 GLN A 138      43.600 -11.565   0.087  1.00  0.81           N  
ATOM   2101  H   GLN A 138      46.011  -7.052  -1.669  1.00  0.81           H  
ATOM   2102  HA  GLN A 138      47.152  -8.219   0.783  1.00  0.81           H  
ATOM   2103 1HB  GLN A 138      46.408  -9.394  -1.910  1.00  0.81           H  
ATOM   2104 2HB  GLN A 138      47.107 -10.341  -0.600  1.00  0.81           H  
ATOM   2105 1HG  GLN A 138      45.162  -9.752   0.841  1.00  0.81           H  
ATOM   2106 2HG  GLN A 138      44.481  -8.807  -0.515  1.00  0.81           H  
ATOM   2107 1HE2 GLN A 138      43.116 -12.395  -0.198  1.00  0.81           H  
ATOM   2108 2HE2 GLN A 138      43.498 -11.224   1.020  1.00  0.81           H  
ATOM   2109  N   HIS A 139      49.066  -7.739  -1.861  1.00  0.83           N  
ATOM   2110  CA  HIS A 139      50.452  -7.862  -2.319  1.00  0.83           C  
ATOM   2111  C   HIS A 139      51.283  -6.584  -2.217  1.00  0.83           C  
ATOM   2112  O   HIS A 139      52.513  -6.648  -2.235  1.00  0.83           O  
ATOM   2113  CB  HIS A 139      50.466  -8.367  -3.761  1.00  0.83           C  
ATOM   2114  CG  HIS A 139      49.908  -9.761  -3.892  1.00  0.83           C  
ATOM   2115  ND1 HIS A 139      50.585 -10.882  -3.442  1.00  0.83           N  
ATOM   2116  CD2 HIS A 139      48.734 -10.210  -4.391  1.00  0.83           C  
ATOM   2117  CE1 HIS A 139      49.853 -11.956  -3.673  1.00  0.83           C  
ATOM   2118  NE2 HIS A 139      48.727 -11.577  -4.247  1.00  0.83           N  
ATOM   2119  H   HIS A 139      48.380  -7.310  -2.477  1.00  0.83           H  
ATOM   2120  HA  HIS A 139      50.955  -8.610  -1.711  1.00  0.83           H  
ATOM   2121 1HB  HIS A 139      49.878  -7.695  -4.389  1.00  0.83           H  
ATOM   2122 2HB  HIS A 139      51.486  -8.364  -4.140  1.00  0.83           H  
ATOM   2123  HD2 HIS A 139      47.944  -9.603  -4.819  1.00  0.83           H  
ATOM   2124  HE1 HIS A 139      50.129 -12.981  -3.427  1.00  0.83           H  
ATOM   2125  HE2 HIS A 139      47.973 -12.186  -4.532  1.00  0.83           H  
ATOM   2126  N   ASP A 140      50.635  -5.431  -2.097  1.00  0.84           N  
ATOM   2127  CA  ASP A 140      51.341  -4.169  -1.957  1.00  0.84           C  
ATOM   2128  C   ASP A 140      50.526  -3.138  -1.183  1.00  0.84           C  
ATOM   2129  O   ASP A 140      50.221  -2.066  -1.726  1.00  0.84           O  
ATOM   2130  CB  ASP A 140      51.700  -3.641  -3.350  1.00  0.84           C  
ATOM   2131  CG  ASP A 140      52.557  -2.383  -3.349  1.00  0.84           C  
ATOM   2132  OD1 ASP A 140      52.580  -1.686  -2.356  1.00  0.84           O  
ATOM   2133  OD2 ASP A 140      53.193  -2.129  -4.344  1.00  0.84           O  
ATOM   2134  H   ASP A 140      49.620  -5.398  -2.086  1.00  0.84           H  
ATOM   2135  HA  ASP A 140      52.269  -4.351  -1.416  1.00  0.84           H  
ATOM   2136 1HB  ASP A 140      52.233  -4.417  -3.901  1.00  0.84           H  
ATOM   2137 2HB  ASP A 140      50.778  -3.431  -3.896  1.00  0.84           H  
ATOM   2138  N   PRO A 141      50.263  -3.383   0.125  1.00  0.83           N  
ATOM   2139  CA  PRO A 141      49.494  -2.529   1.001  1.00  0.83           C  
ATOM   2140  C   PRO A 141      49.862  -1.044   0.893  1.00  0.83           C  
ATOM   2141  O   PRO A 141      48.945  -0.234   0.835  1.00  0.83           O  
ATOM   2142  CB  PRO A 141      49.769  -3.117   2.391  1.00  0.83           C  
ATOM   2143  CG  PRO A 141      49.969  -4.576   2.124  1.00  0.83           C  
ATOM   2144  CD  PRO A 141      50.762  -4.625   0.825  1.00  0.83           C  
ATOM   2145  HA  PRO A 141      48.430  -2.671   0.753  1.00  0.83           H  
ATOM   2146 1HB  PRO A 141      50.559  -2.618   2.932  1.00  0.83           H  
ATOM   2147 2HB  PRO A 141      48.870  -2.971   3.005  1.00  0.83           H  
ATOM   2148 1HG  PRO A 141      50.502  -5.046   2.964  1.00  0.83           H  
ATOM   2149 2HG  PRO A 141      49.001  -5.086   2.043  1.00  0.83           H  
ATOM   2150 1HD  PRO A 141      51.843  -4.588   0.996  1.00  0.83           H  
ATOM   2151 2HD  PRO A 141      50.448  -5.541   0.349  1.00  0.83           H  
ATOM   2152  N   PRO A 142      51.155  -0.609   0.928  1.00  0.81           N  
ATOM   2153  CA  PRO A 142      51.524   0.790   0.822  1.00  0.81           C  
ATOM   2154  C   PRO A 142      50.933   1.481  -0.400  1.00  0.81           C  
ATOM   2155  O   PRO A 142      50.546   2.650  -0.322  1.00  0.81           O  
ATOM   2156  CB  PRO A 142      53.051   0.725   0.715  1.00  0.81           C  
ATOM   2157  CG  PRO A 142      53.430  -0.529   1.441  1.00  0.81           C  
ATOM   2158  CD  PRO A 142      52.356  -1.507   1.056  1.00  0.81           C  
ATOM   2159  HA  PRO A 142      51.219   1.310   1.742  1.00  0.81           H  
ATOM   2160 1HB  PRO A 142      53.344   0.697  -0.352  1.00  0.81           H  
ATOM   2161 2HB  PRO A 142      53.501   1.627   1.149  1.00  0.81           H  
ATOM   2162 1HG  PRO A 142      54.432  -0.858   1.133  1.00  0.81           H  
ATOM   2163 2HG  PRO A 142      53.469  -0.345   2.523  1.00  0.81           H  
ATOM   2164 1HD  PRO A 142      52.629  -1.930   0.084  1.00  0.81           H  
ATOM   2165 2HD  PRO A 142      52.290  -2.249   1.817  1.00  0.81           H  
ATOM   2166  N   ASP A 143      50.806   0.759  -1.527  1.00  0.80           N  
ATOM   2167  CA  ASP A 143      50.261   1.378  -2.730  1.00  0.80           C  
ATOM   2168  C   ASP A 143      48.758   1.443  -2.580  1.00  0.80           C  
ATOM   2169  O   ASP A 143      48.122   2.433  -2.946  1.00  0.80           O  
ATOM   2170  CB  ASP A 143      50.665   0.628  -3.996  1.00  0.80           C  
ATOM   2171  CG  ASP A 143      50.428   1.431  -5.303  1.00  0.80           C  
ATOM   2172  OD1 ASP A 143      51.068   2.476  -5.488  1.00  0.80           O  
ATOM   2173  OD2 ASP A 143      49.617   1.031  -6.093  1.00  0.80           O  
ATOM   2174  H   ASP A 143      51.083  -0.230  -1.575  1.00  0.80           H  
ATOM   2175  HA  ASP A 143      50.645   2.393  -2.804  1.00  0.80           H  
ATOM   2176 1HB  ASP A 143      51.725   0.367  -3.933  1.00  0.80           H  
ATOM   2177 2HB  ASP A 143      50.118  -0.312  -4.040  1.00  0.80           H  
ATOM   2178  N   PHE A 144      48.184   0.383  -2.016  1.00  0.78           N  
ATOM   2179  CA  PHE A 144      46.747   0.338  -1.788  1.00  0.78           C  
ATOM   2180  C   PHE A 144      46.336   1.531  -0.933  1.00  0.78           C  
ATOM   2181  O   PHE A 144      45.402   2.270  -1.266  1.00  0.78           O  
ATOM   2182  CB  PHE A 144      46.353  -0.934  -1.048  1.00  0.78           C  
ATOM   2183  CG  PHE A 144      44.928  -1.025  -0.711  1.00  0.78           C  
ATOM   2184  CD1 PHE A 144      43.992  -1.467  -1.634  1.00  0.78           C  
ATOM   2185  CD2 PHE A 144      44.504  -0.658   0.554  1.00  0.78           C  
ATOM   2186  CE1 PHE A 144      42.667  -1.545  -1.287  1.00  0.78           C  
ATOM   2187  CE2 PHE A 144      43.182  -0.729   0.894  1.00  0.78           C  
ATOM   2188  CZ  PHE A 144      42.263  -1.177  -0.029  1.00  0.78           C  
ATOM   2189  H   PHE A 144      48.778  -0.406  -1.743  1.00  0.78           H  
ATOM   2190  HA  PHE A 144      46.232   0.389  -2.749  1.00  0.78           H  
ATOM   2191 1HB  PHE A 144      46.626  -1.793  -1.630  1.00  0.78           H  
ATOM   2192 2HB  PHE A 144      46.898  -0.998  -0.129  1.00  0.78           H  
ATOM   2193  HD1 PHE A 144      44.311  -1.762  -2.632  1.00  0.78           H  
ATOM   2194  HD2 PHE A 144      45.238  -0.306   1.282  1.00  0.78           H  
ATOM   2195  HE1 PHE A 144      41.940  -1.898  -2.002  1.00  0.78           H  
ATOM   2196  HE2 PHE A 144      42.857  -0.439   1.892  1.00  0.78           H  
ATOM   2197  HZ  PHE A 144      41.218  -1.245   0.244  1.00  0.78           H  
ATOM   2198  N   HIS A 145      47.056   1.709   0.175  1.00  0.77           N  
ATOM   2199  CA  HIS A 145      46.766   2.759   1.123  1.00  0.77           C  
ATOM   2200  C   HIS A 145      47.009   4.123   0.507  1.00  0.77           C  
ATOM   2201  O   HIS A 145      46.207   5.030   0.717  1.00  0.77           O  
ATOM   2202  CB  HIS A 145      47.602   2.580   2.390  1.00  0.77           C  
ATOM   2203  CG  HIS A 145      47.182   1.389   3.215  1.00  0.77           C  
ATOM   2204  ND1 HIS A 145      45.905   1.248   3.723  1.00  0.77           N  
ATOM   2205  CD2 HIS A 145      47.873   0.304   3.639  1.00  0.77           C  
ATOM   2206  CE1 HIS A 145      45.828   0.123   4.407  1.00  0.77           C  
ATOM   2207  NE2 HIS A 145      47.007  -0.467   4.374  1.00  0.77           N  
ATOM   2208  H   HIS A 145      47.819   1.070   0.368  1.00  0.77           H  
ATOM   2209  HA  HIS A 145      45.717   2.706   1.409  1.00  0.77           H  
ATOM   2210 1HB  HIS A 145      48.651   2.446   2.109  1.00  0.77           H  
ATOM   2211 2HB  HIS A 145      47.535   3.475   3.004  1.00  0.77           H  
ATOM   2212  HD2 HIS A 145      48.921   0.085   3.438  1.00  0.77           H  
ATOM   2213  HE1 HIS A 145      44.940  -0.252   4.918  1.00  0.77           H  
ATOM   2214  HE2 HIS A 145      47.241  -1.343   4.819  1.00  0.77           H  
ATOM   2215  N   LYS A 146      48.082   4.271  -0.282  1.00  0.77           N  
ATOM   2216  CA  LYS A 146      48.358   5.529  -0.965  1.00  0.77           C  
ATOM   2217  C   LYS A 146      47.178   5.931  -1.829  1.00  0.77           C  
ATOM   2218  O   LYS A 146      46.682   7.055  -1.732  1.00  0.77           O  
ATOM   2219  CB  LYS A 146      49.573   5.381  -1.872  1.00  0.77           C  
ATOM   2220  CG  LYS A 146      49.967   6.609  -2.663  1.00  0.77           C  
ATOM   2221  CD  LYS A 146      51.010   6.207  -3.687  1.00  0.77           C  
ATOM   2222  CE  LYS A 146      50.329   5.391  -4.802  1.00  0.77           C  
ATOM   2223  NZ  LYS A 146      51.293   4.860  -5.806  1.00  0.77           N  
ATOM   2224  H   LYS A 146      48.746   3.507  -0.407  1.00  0.77           H  
ATOM   2225  HA  LYS A 146      48.531   6.309  -0.222  1.00  0.77           H  
ATOM   2226 1HB  LYS A 146      50.432   5.077  -1.276  1.00  0.77           H  
ATOM   2227 2HB  LYS A 146      49.390   4.586  -2.586  1.00  0.77           H  
ATOM   2228 1HG  LYS A 146      49.089   7.011  -3.172  1.00  0.77           H  
ATOM   2229 2HG  LYS A 146      50.373   7.370  -2.000  1.00  0.77           H  
ATOM   2230 1HD  LYS A 146      51.479   7.092  -4.116  1.00  0.77           H  
ATOM   2231 2HD  LYS A 146      51.774   5.591  -3.215  1.00  0.77           H  
ATOM   2232 1HE  LYS A 146      49.792   4.551  -4.355  1.00  0.77           H  
ATOM   2233 2HE  LYS A 146      49.611   6.034  -5.312  1.00  0.77           H  
ATOM   2234 1HZ  LYS A 146      50.785   4.322  -6.505  1.00  0.77           H  
ATOM   2235 2HZ  LYS A 146      51.797   5.601  -6.248  1.00  0.77           H  
ATOM   2236 3HZ  LYS A 146      51.943   4.224  -5.339  1.00  0.77           H  
ATOM   2237  N   GLU A 147      46.713   5.007  -2.675  1.00  0.77           N  
ATOM   2238  CA  GLU A 147      45.599   5.321  -3.554  1.00  0.77           C  
ATOM   2239  C   GLU A 147      44.369   5.702  -2.737  1.00  0.77           C  
ATOM   2240  O   GLU A 147      43.693   6.694  -3.036  1.00  0.77           O  
ATOM   2241  CB  GLU A 147      45.275   4.139  -4.482  1.00  0.77           C  
ATOM   2242  CG  GLU A 147      44.138   4.444  -5.488  1.00  0.77           C  
ATOM   2243  CD  GLU A 147      43.783   3.305  -6.447  1.00  0.77           C  
ATOM   2244  OE1 GLU A 147      44.390   2.265  -6.388  1.00  0.77           O  
ATOM   2245  OE2 GLU A 147      42.883   3.494  -7.233  1.00  0.77           O  
ATOM   2246  H   GLU A 147      47.148   4.083  -2.715  1.00  0.77           H  
ATOM   2247  HA  GLU A 147      45.879   6.177  -4.171  1.00  0.77           H  
ATOM   2248 1HB  GLU A 147      46.170   3.857  -5.039  1.00  0.77           H  
ATOM   2249 2HB  GLU A 147      44.979   3.276  -3.879  1.00  0.77           H  
ATOM   2250 1HG  GLU A 147      43.257   4.716  -4.928  1.00  0.77           H  
ATOM   2251 2HG  GLU A 147      44.433   5.314  -6.074  1.00  0.77           H  
ATOM   2252  N   ALA A 148      44.083   4.925  -1.685  1.00  0.78           N  
ATOM   2253  CA  ALA A 148      42.936   5.206  -0.837  1.00  0.78           C  
ATOM   2254  C   ALA A 148      43.058   6.581  -0.184  1.00  0.78           C  
ATOM   2255  O   ALA A 148      42.069   7.312  -0.105  1.00  0.78           O  
ATOM   2256  CB  ALA A 148      42.792   4.110   0.208  1.00  0.78           C  
ATOM   2257  H   ALA A 148      44.662   4.108  -1.483  1.00  0.78           H  
ATOM   2258  HA  ALA A 148      42.050   5.226  -1.460  1.00  0.78           H  
ATOM   2259 1HB  ALA A 148      41.916   4.306   0.823  1.00  0.78           H  
ATOM   2260 2HB  ALA A 148      42.681   3.144  -0.292  1.00  0.78           H  
ATOM   2261 3HB  ALA A 148      43.680   4.092   0.834  1.00  0.78           H  
ATOM   2262  N   GLU A 149      44.268   6.959   0.239  1.00  0.80           N  
ATOM   2263  CA  GLU A 149      44.487   8.265   0.843  1.00  0.80           C  
ATOM   2264  C   GLU A 149      44.226   9.369  -0.164  1.00  0.80           C  
ATOM   2265  O   GLU A 149      43.593  10.378   0.147  1.00  0.80           O  
ATOM   2266  CB  GLU A 149      45.910   8.418   1.387  1.00  0.80           C  
ATOM   2267  CG  GLU A 149      46.131   9.754   2.077  1.00  0.80           C  
ATOM   2268  CD  GLU A 149      47.508   9.941   2.671  1.00  0.80           C  
ATOM   2269  OE1 GLU A 149      47.996   9.068   3.348  1.00  0.80           O  
ATOM   2270  OE2 GLU A 149      48.075  10.986   2.418  1.00  0.80           O  
ATOM   2271  H   GLU A 149      45.051   6.316   0.162  1.00  0.80           H  
ATOM   2272  HA  GLU A 149      43.789   8.382   1.669  1.00  0.80           H  
ATOM   2273 1HB  GLU A 149      46.117   7.618   2.099  1.00  0.80           H  
ATOM   2274 2HB  GLU A 149      46.626   8.328   0.572  1.00  0.80           H  
ATOM   2275 1HG  GLU A 149      45.954  10.541   1.346  1.00  0.80           H  
ATOM   2276 2HG  GLU A 149      45.383   9.861   2.866  1.00  0.80           H  
ATOM   2277  N   GLN A 150      44.721   9.192  -1.386  1.00  0.82           N  
ATOM   2278  CA  GLN A 150      44.557  10.225  -2.395  1.00  0.82           C  
ATOM   2279  C   GLN A 150      43.081  10.439  -2.691  1.00  0.82           C  
ATOM   2280  O   GLN A 150      42.620  11.588  -2.793  1.00  0.82           O  
ATOM   2281  CB  GLN A 150      45.315   9.825  -3.662  1.00  0.82           C  
ATOM   2282  CG  GLN A 150      46.836   9.865  -3.497  1.00  0.82           C  
ATOM   2283  CD  GLN A 150      47.587   9.289  -4.685  1.00  0.82           C  
ATOM   2284  OE1 GLN A 150      47.041   8.538  -5.502  1.00  0.82           O  
ATOM   2285  NE2 GLN A 150      48.864   9.639  -4.788  1.00  0.82           N  
ATOM   2286  H   GLN A 150      45.243   8.341  -1.602  1.00  0.82           H  
ATOM   2287  HA  GLN A 150      44.972  11.154  -2.011  1.00  0.82           H  
ATOM   2288 1HB  GLN A 150      45.036   8.807  -3.941  1.00  0.82           H  
ATOM   2289 2HB  GLN A 150      45.034  10.482  -4.482  1.00  0.82           H  
ATOM   2290 1HG  GLN A 150      47.140  10.904  -3.380  1.00  0.82           H  
ATOM   2291 2HG  GLN A 150      47.110   9.302  -2.610  1.00  0.82           H  
ATOM   2292 1HE2 GLN A 150      49.417   9.299  -5.546  1.00  0.82           H  
ATOM   2293 2HE2 GLN A 150      49.269  10.248  -4.106  1.00  0.82           H  
ATOM   2294  N   GLU A 151      42.317   9.348  -2.743  1.00  0.85           N  
ATOM   2295  CA  GLU A 151      40.901   9.491  -2.996  1.00  0.85           C  
ATOM   2296  C   GLU A 151      40.234  10.141  -1.781  1.00  0.85           C  
ATOM   2297  O   GLU A 151      39.410  11.051  -1.922  1.00  0.85           O  
ATOM   2298  CB  GLU A 151      40.257   8.139  -3.319  1.00  0.85           C  
ATOM   2299  CG  GLU A 151      38.792   8.264  -3.678  1.00  0.85           C  
ATOM   2300  CD  GLU A 151      38.538   9.082  -4.946  1.00  0.85           C  
ATOM   2301  OE1 GLU A 151      39.379   9.077  -5.816  1.00  0.85           O  
ATOM   2302  OE2 GLU A 151      37.526   9.763  -5.003  1.00  0.85           O  
ATOM   2303  H   GLU A 151      42.740   8.420  -2.652  1.00  0.85           H  
ATOM   2304  HA  GLU A 151      40.765  10.150  -3.853  1.00  0.85           H  
ATOM   2305 1HB  GLU A 151      40.785   7.663  -4.146  1.00  0.85           H  
ATOM   2306 2HB  GLU A 151      40.340   7.476  -2.451  1.00  0.85           H  
ATOM   2307 1HG  GLU A 151      38.380   7.267  -3.819  1.00  0.85           H  
ATOM   2308 2HG  GLU A 151      38.277   8.718  -2.840  1.00  0.85           H  
ATOM   2309  N   ALA A 152      40.629   9.734  -0.580  1.00  0.92           N  
ATOM   2310  CA  ALA A 152      40.052  10.316   0.612  1.00  0.92           C  
ATOM   2311  C   ALA A 152      40.298  11.817   0.672  1.00  0.92           C  
ATOM   2312  O   ALA A 152      39.415  12.570   1.082  1.00  0.92           O  
ATOM   2313  CB  ALA A 152      40.627   9.673   1.833  1.00  0.92           C  
ATOM   2314  H   ALA A 152      41.309   8.980  -0.483  1.00  0.92           H  
ATOM   2315  HA  ALA A 152      38.977  10.142   0.587  1.00  0.92           H  
ATOM   2316 1HB  ALA A 152      40.162  10.118   2.702  1.00  0.92           H  
ATOM   2317 2HB  ALA A 152      40.440   8.600   1.812  1.00  0.92           H  
ATOM   2318 3HB  ALA A 152      41.699   9.848   1.863  1.00  0.92           H  
ATOM   2319  N   ARG A 153      41.489  12.259   0.243  1.00  1.04           N  
ATOM   2320  CA  ARG A 153      41.808  13.683   0.225  1.00  1.04           C  
ATOM   2321  C   ARG A 153      40.885  14.429  -0.735  1.00  1.04           C  
ATOM   2322  O   ARG A 153      40.378  15.517  -0.417  1.00  1.04           O  
ATOM   2323  CB  ARG A 153      43.267  13.912  -0.142  1.00  1.04           C  
ATOM   2324  CG  ARG A 153      44.275  13.558   0.974  1.00  1.04           C  
ATOM   2325  CD  ARG A 153      45.694  13.764   0.541  1.00  1.04           C  
ATOM   2326  NE  ARG A 153      46.658  13.411   1.593  1.00  1.04           N  
ATOM   2327  CZ  ARG A 153      47.079  14.232   2.574  1.00  1.04           C  
ATOM   2328  NH1 ARG A 153      46.644  15.469   2.646  1.00  1.04           N  
ATOM   2329  NH2 ARG A 153      47.941  13.767   3.457  1.00  1.04           N  
ATOM   2330  H   ARG A 153      42.195  11.584  -0.050  1.00  1.04           H  
ATOM   2331  HA  ARG A 153      41.673  14.066   1.228  1.00  1.04           H  
ATOM   2332 1HB  ARG A 153      43.516  13.305  -1.011  1.00  1.04           H  
ATOM   2333 2HB  ARG A 153      43.416  14.955  -0.414  1.00  1.04           H  
ATOM   2334 1HG  ARG A 153      44.089  14.198   1.836  1.00  1.04           H  
ATOM   2335 2HG  ARG A 153      44.151  12.518   1.269  1.00  1.04           H  
ATOM   2336 1HD  ARG A 153      45.893  13.130  -0.324  1.00  1.04           H  
ATOM   2337 2HD  ARG A 153      45.848  14.806   0.272  1.00  1.04           H  
ATOM   2338  HE  ARG A 153      47.046  12.457   1.610  1.00  1.04           H  
ATOM   2339 1HH1 ARG A 153      45.994  15.805   1.955  1.00  1.04           H  
ATOM   2340 2HH1 ARG A 153      46.968  16.076   3.384  1.00  1.04           H  
ATOM   2341 1HH2 ARG A 153      48.256  12.790   3.355  1.00  1.04           H  
ATOM   2342 2HH2 ARG A 153      48.280  14.350   4.204  1.00  1.04           H  
ATOM   2343  N   ALA A 154      40.597  13.809  -1.885  1.00  1.26           N  
ATOM   2344  CA  ALA A 154      39.692  14.380  -2.878  1.00  1.26           C  
ATOM   2345  C   ALA A 154      38.302  14.596  -2.277  1.00  1.26           C  
ATOM   2346  O   ALA A 154      37.602  15.551  -2.618  1.00  1.26           O  
ATOM   2347  CB  ALA A 154      39.598  13.480  -4.102  1.00  1.26           C  
ATOM   2348  H   ALA A 154      41.056  12.917  -2.095  1.00  1.26           H  
ATOM   2349  HA  ALA A 154      40.089  15.350  -3.177  1.00  1.26           H  
ATOM   2350 1HB  ALA A 154      38.941  13.936  -4.838  1.00  1.26           H  
ATOM   2351 2HB  ALA A 154      40.591  13.344  -4.530  1.00  1.26           H  
ATOM   2352 3HB  ALA A 154      39.197  12.513  -3.824  1.00  1.26           H  
ATOM   2353  N   ASN A 155      37.937  13.724  -1.337  1.00  1.61           N  
ATOM   2354  CA  ASN A 155      36.633  13.735  -0.686  1.00  1.61           C  
ATOM   2355  C   ASN A 155      36.609  14.465   0.667  1.00  1.61           C  
ATOM   2356  O   ASN A 155      35.708  14.267   1.480  1.00  1.61           O  
ATOM   2357  CB  ASN A 155      36.135  12.312  -0.554  1.00  1.61           C  
ATOM   2358  CG  ASN A 155      35.811  11.743  -1.887  1.00  1.61           C  
ATOM   2359  OD1 ASN A 155      34.748  12.018  -2.452  1.00  1.61           O  
ATOM   2360  ND2 ASN A 155      36.726  10.987  -2.419  1.00  1.61           N  
ATOM   2361  H   ASN A 155      38.579  12.956  -1.127  1.00  1.61           H  
ATOM   2362  HA  ASN A 155      35.941  14.269  -1.337  1.00  1.61           H  
ATOM   2363 1HB  ASN A 155      36.905  11.698  -0.079  1.00  1.61           H  
ATOM   2364 2HB  ASN A 155      35.249  12.287   0.076  1.00  1.61           H  
ATOM   2365 1HD2 ASN A 155      36.622  10.583  -3.350  1.00  1.61           H  
ATOM   2366 2HD2 ASN A 155      37.599  10.829  -1.925  1.00  1.61           H  
ATOM   2367  N   ARG A 156      37.572  15.347   0.928  1.00  2.15           N  
ATOM   2368  CA  ARG A 156      37.499  16.134   2.166  1.00  2.15           C  
ATOM   2369  C   ARG A 156      36.374  17.170   2.156  1.00  2.15           C  
ATOM   2370  O   ARG A 156      35.974  17.665   3.207  1.00  2.15           O  
ATOM   2371  CB  ARG A 156      38.796  16.852   2.437  1.00  2.15           C  
ATOM   2372  CG  ARG A 156      39.935  15.973   2.813  1.00  2.15           C  
ATOM   2373  CD  ARG A 156      41.205  16.739   2.842  1.00  2.15           C  
ATOM   2374  NE  ARG A 156      41.574  17.198   1.505  1.00  2.15           N  
ATOM   2375  CZ  ARG A 156      42.557  18.080   1.235  1.00  2.15           C  
ATOM   2376  NH1 ARG A 156      43.266  18.600   2.219  1.00  2.15           N  
ATOM   2377  NH2 ARG A 156      42.812  18.429  -0.016  1.00  2.15           N  
ATOM   2378  H   ARG A 156      38.362  15.471   0.287  1.00  2.15           H  
ATOM   2379  HA  ARG A 156      37.314  15.450   2.985  1.00  2.15           H  
ATOM   2380 1HB  ARG A 156      39.093  17.400   1.541  1.00  2.15           H  
ATOM   2381 2HB  ARG A 156      38.649  17.578   3.234  1.00  2.15           H  
ATOM   2382 1HG  ARG A 156      39.763  15.569   3.811  1.00  2.15           H  
ATOM   2383 2HG  ARG A 156      39.991  15.165   2.110  1.00  2.15           H  
ATOM   2384 1HD  ARG A 156      41.097  17.610   3.487  1.00  2.15           H  
ATOM   2385 2HD  ARG A 156      42.005  16.101   3.217  1.00  2.15           H  
ATOM   2386  HE  ARG A 156      41.041  16.807   0.705  1.00  2.15           H  
ATOM   2387 1HH1 ARG A 156      43.070  18.337   3.175  1.00  2.15           H  
ATOM   2388 2HH1 ARG A 156      43.999  19.264   2.018  1.00  2.15           H  
ATOM   2389 1HH2 ARG A 156      42.267  18.044  -0.780  1.00  2.15           H  
ATOM   2390 2HH2 ARG A 156      43.545  19.092  -0.213  1.00  2.15           H  
ATOM   2391  N   ASN A 157      35.852  17.501   0.983  1.00  2.89           N  
ATOM   2392  CA  ASN A 157      34.790  18.496   0.866  1.00  2.89           C  
ATOM   2393  C   ASN A 157      35.185  19.804   1.568  1.00  2.89           C  
ATOM   2394  O   ASN A 157      36.152  20.446   1.148  1.00  2.89           O  
ATOM   2395  CB  ASN A 157      33.474  17.940   1.409  1.00  2.89           C  
ATOM   2396  CG  ASN A 157      32.979  16.735   0.635  1.00  2.89           C  
ATOM   2397  OD1 ASN A 157      33.340  16.533  -0.531  1.00  2.89           O  
ATOM   2398  ND2 ASN A 157      32.147  15.947   1.265  1.00  2.89           N  
ATOM   2399  H   ASN A 157      36.210  17.058   0.148  1.00  2.89           H  
ATOM   2400  HA  ASN A 157      34.651  18.730  -0.190  1.00  2.89           H  
ATOM   2401 1HB  ASN A 157      33.583  17.651   2.455  1.00  2.89           H  
ATOM   2402 2HB  ASN A 157      32.706  18.713   1.358  1.00  2.89           H  
ATOM   2403 1HD2 ASN A 157      31.778  15.133   0.808  1.00  2.89           H  
ATOM   2404 2HD2 ASN A 157      31.869  16.165   2.200  1.00  2.89           H  
ATOM   2405  N   ASN A 158      34.438  20.174   2.616  1.00  3.79           N  
ATOM   2406  CA  ASN A 158      34.625  21.402   3.389  1.00  3.79           C  
ATOM   2407  C   ASN A 158      34.240  22.613   2.551  1.00  3.79           C  
ATOM   2408  O   ASN A 158      34.335  23.748   3.023  1.00  3.79           O  
ATOM   2409  OXT ASN A 158      33.494  22.420   1.591  1.00  3.79           O  
ATOM   2410  CB  ASN A 158      36.047  21.526   3.935  1.00  3.79           C  
ATOM   2411  CG  ASN A 158      36.386  20.443   4.941  1.00  3.79           C  
ATOM   2412  OD1 ASN A 158      35.562  20.081   5.792  1.00  3.79           O  
ATOM   2413  ND2 ASN A 158      37.582  19.924   4.852  1.00  3.79           N  
ATOM   2414  H   ASN A 158      33.692  19.561   2.899  1.00  3.79           H  
ATOM   2415  HA  ASN A 158      33.945  21.376   4.241  1.00  3.79           H  
ATOM   2416 1HB  ASN A 158      36.788  21.525   3.148  1.00  3.79           H  
ATOM   2417 2HB  ASN A 158      36.138  22.486   4.441  1.00  3.79           H  
ATOM   2418 1HD2 ASN A 158      37.861  19.201   5.485  1.00  3.79           H  
ATOM   2419 2HD2 ASN A 158      38.210  20.245   4.145  1.00  3.79           H  
ENDMDL

REMARK ID 638954 DOMAINID 632585 MODEL 2 1A3S-2-NEM
MODEL     2
ATOM      1  N   MET A   1       0.904   1.090   3.301  1.00  7.55           N  
ATOM      2  CA  MET A   1       1.380   0.706   1.980  1.00  7.55           C  
ATOM      3  C   MET A   1       0.464   1.319   0.925  1.00  7.55           C  
ATOM      4  O   MET A   1      -0.094   2.394   1.141  1.00  7.55           O  
ATOM      5  CB  MET A   1       1.430  -0.821   1.870  1.00  7.55           C  
ATOM      6  CG  MET A   1       2.378  -1.493   2.860  1.00  7.55           C  
ATOM      7  SD  MET A   1       4.103  -0.997   2.635  1.00  7.55           S  
ATOM      8  CE  MET A   1       4.503  -1.799   1.082  1.00  7.55           C  
ATOM      9 1H   MET A   1       0.540   0.277   3.776  1.00  7.55           H  
ATOM     10 2H   MET A   1       1.664   1.485   3.836  1.00  7.55           H  
ATOM     11 3H   MET A   1       0.169   1.776   3.200  1.00  7.55           H  
ATOM     12  HA  MET A   1       2.382   1.109   1.831  1.00  7.55           H  
ATOM     13 1HB  MET A   1       0.430  -1.233   2.012  1.00  7.55           H  
ATOM     14 2HB  MET A   1       1.775  -1.115   0.885  1.00  7.55           H  
ATOM     15 1HG  MET A   1       2.076  -1.240   3.875  1.00  7.55           H  
ATOM     16 2HG  MET A   1       2.313  -2.575   2.745  1.00  7.55           H  
ATOM     17 1HE  MET A   1       5.538  -1.579   0.816  1.00  7.55           H  
ATOM     18 2HE  MET A   1       4.377  -2.877   1.185  1.00  7.55           H  
ATOM     19 3HE  MET A   1       3.841  -1.428   0.299  1.00  7.55           H  
ATOM     20  N   MET A   2       0.302   0.643  -0.210  1.00  6.59           N  
ATOM     21  CA  MET A   2      -0.580   1.117  -1.281  1.00  6.59           C  
ATOM     22  C   MET A   2      -2.027   1.082  -0.796  1.00  6.59           C  
ATOM     23  O   MET A   2      -2.418   0.121  -0.128  1.00  6.59           O  
ATOM     24  CB  MET A   2      -0.396   0.227  -2.509  1.00  6.59           C  
ATOM     25  CG  MET A   2      -1.147   0.670  -3.738  1.00  6.59           C  
ATOM     26  SD  MET A   2      -0.771  -0.348  -5.177  1.00  6.59           S  
ATOM     27  CE  MET A   2      -1.791   0.404  -6.416  1.00  6.59           C  
ATOM     28  H   MET A   2       0.789  -0.226  -0.355  1.00  6.59           H  
ATOM     29  HA  MET A   2      -0.332   2.151  -1.530  1.00  6.59           H  
ATOM     30 1HB  MET A   2       0.659   0.179  -2.767  1.00  6.59           H  
ATOM     31 2HB  MET A   2      -0.726  -0.786  -2.274  1.00  6.59           H  
ATOM     32 1HG  MET A   2      -2.224   0.618  -3.548  1.00  6.59           H  
ATOM     33 2HG  MET A   2      -0.886   1.703  -3.961  1.00  6.59           H  
ATOM     34 1HE  MET A   2      -1.683  -0.137  -7.353  1.00  6.59           H  
ATOM     35 2HE  MET A   2      -2.807   0.364  -6.094  1.00  6.59           H  
ATOM     36 3HE  MET A   2      -1.494   1.438  -6.564  1.00  6.59           H  
ATOM     37  N   GLY A   3      -2.816   2.123  -1.094  1.00  5.63           N  
ATOM     38  CA  GLY A   3      -4.211   2.122  -0.636  1.00  5.63           C  
ATOM     39  C   GLY A   3      -5.222   1.702  -1.704  1.00  5.63           C  
ATOM     40  O   GLY A   3      -4.870   1.494  -2.865  1.00  5.63           O  
ATOM     41  H   GLY A   3      -2.447   2.912  -1.649  1.00  5.63           H  
ATOM     42 1HA  GLY A   3      -4.304   1.461   0.226  1.00  5.63           H  
ATOM     43 2HA  GLY A   3      -4.458   3.122  -0.283  1.00  5.63           H  
ATOM     44  N   GLU A   4      -6.502   1.653  -1.319  1.00  4.78           N  
ATOM     45  CA  GLU A   4      -7.572   1.287  -2.253  1.00  4.78           C  
ATOM     46  C   GLU A   4      -7.714   2.314  -3.367  1.00  4.78           C  
ATOM     47  O   GLU A   4      -7.968   1.972  -4.524  1.00  4.78           O  
ATOM     48  CB  GLU A   4      -8.898   1.142  -1.513  1.00  4.78           C  
ATOM     49  CG  GLU A   4      -8.963  -0.057  -0.570  1.00  4.78           C  
ATOM     50  CD  GLU A   4     -10.266  -0.148   0.190  1.00  4.78           C  
ATOM     51  OE1 GLU A   4     -11.051   0.767   0.104  1.00  4.78           O  
ATOM     52  OE2 GLU A   4     -10.475  -1.137   0.854  1.00  4.78           O  
ATOM     53  H   GLU A   4      -6.734   1.843  -0.354  1.00  4.78           H  
ATOM     54  HA  GLU A   4      -7.318   0.326  -2.709  1.00  4.78           H  
ATOM     55 1HB  GLU A   4      -9.088   2.042  -0.928  1.00  4.78           H  
ATOM     56 2HB  GLU A   4      -9.707   1.044  -2.236  1.00  4.78           H  
ATOM     57 1HG  GLU A   4      -8.829  -0.968  -1.153  1.00  4.78           H  
ATOM     58 2HG  GLU A   4      -8.139   0.010   0.139  1.00  4.78           H  
ATOM     59  N   THR A   5      -7.526   3.585  -3.014  1.00  4.07           N  
ATOM     60  CA  THR A   5      -7.631   4.648  -3.995  1.00  4.07           C  
ATOM     61  C   THR A   5      -6.578   4.464  -5.054  1.00  4.07           C  
ATOM     62  O   THR A   5      -6.841   4.656  -6.236  1.00  4.07           O  
ATOM     63  CB  THR A   5      -7.455   6.043  -3.390  1.00  4.07           C  
ATOM     64  OG1 THR A   5      -8.492   6.297  -2.430  1.00  4.07           O  
ATOM     65  CG2 THR A   5      -7.512   7.065  -4.519  1.00  4.07           C  
ATOM     66  H   THR A   5      -7.321   3.801  -2.051  1.00  4.07           H  
ATOM     67  HA  THR A   5      -8.611   4.595  -4.471  1.00  4.07           H  
ATOM     68  HB  THR A   5      -6.488   6.111  -2.890  1.00  4.07           H  
ATOM     69  HG1 THR A   5      -8.371   7.175  -2.054  1.00  4.07           H  
ATOM     70 1HG2 THR A   5      -7.388   8.067  -4.114  1.00  4.07           H  
ATOM     71 2HG2 THR A   5      -6.710   6.859  -5.233  1.00  4.07           H  
ATOM     72 3HG2 THR A   5      -8.466   6.990  -5.029  1.00  4.07           H  
ATOM     73  N   ASP A   6      -5.374   4.115  -4.623  1.00  3.51           N  
ATOM     74  CA  ASP A   6      -4.262   3.952  -5.533  1.00  3.51           C  
ATOM     75  C   ASP A   6      -4.580   2.833  -6.519  1.00  3.51           C  
ATOM     76  O   ASP A   6      -4.338   2.970  -7.720  1.00  3.51           O  
ATOM     77  CB  ASP A   6      -3.032   3.593  -4.727  1.00  3.51           C  
ATOM     78  CG  ASP A   6      -2.526   4.716  -3.842  1.00  3.51           C  
ATOM     79  OD1 ASP A   6      -2.816   5.862  -4.103  1.00  3.51           O  
ATOM     80  OD2 ASP A   6      -1.940   4.393  -2.819  1.00  3.51           O  
ATOM     81  H   ASP A   6      -5.239   3.950  -3.638  1.00  3.51           H  
ATOM     82  HA  ASP A   6      -4.104   4.882  -6.080  1.00  3.51           H  
ATOM     83 1HB  ASP A   6      -3.239   2.732  -4.123  1.00  3.51           H  
ATOM     84 2HB  ASP A   6      -2.236   3.323  -5.409  1.00  3.51           H  
ATOM     85  N   GLU A   7      -5.190   1.739  -6.022  1.00  3.08           N  
ATOM     86  CA  GLU A   7      -5.560   0.643  -6.919  1.00  3.08           C  
ATOM     87  C   GLU A   7      -6.590   1.121  -7.932  1.00  3.08           C  
ATOM     88  O   GLU A   7      -6.508   0.779  -9.113  1.00  3.08           O  
ATOM     89  CB  GLU A   7      -6.101  -0.572  -6.153  1.00  3.08           C  
ATOM     90  CG  GLU A   7      -5.062  -1.341  -5.327  1.00  3.08           C  
ATOM     91  CD  GLU A   7      -5.639  -2.565  -4.629  1.00  3.08           C  
ATOM     92  OE1 GLU A   7      -6.832  -2.761  -4.690  1.00  3.08           O  
ATOM     93  OE2 GLU A   7      -4.880  -3.309  -4.047  1.00  3.08           O  
ATOM     94  H   GLU A   7      -5.353   1.667  -5.015  1.00  3.08           H  
ATOM     95  HA  GLU A   7      -4.678   0.330  -7.474  1.00  3.08           H  
ATOM     96 1HB  GLU A   7      -6.885  -0.245  -5.470  1.00  3.08           H  
ATOM     97 2HB  GLU A   7      -6.553  -1.270  -6.857  1.00  3.08           H  
ATOM     98 1HG  GLU A   7      -4.255  -1.661  -5.985  1.00  3.08           H  
ATOM     99 2HG  GLU A   7      -4.639  -0.664  -4.579  1.00  3.08           H  
ATOM    100  N   LEU A   8      -7.517   1.971  -7.490  1.00  2.75           N  
ATOM    101  CA  LEU A   8      -8.527   2.511  -8.385  1.00  2.75           C  
ATOM    102  C   LEU A   8      -7.876   3.359  -9.451  1.00  2.75           C  
ATOM    103  O   LEU A   8      -8.180   3.211 -10.639  1.00  2.75           O  
ATOM    104  CB  LEU A   8      -9.590   3.335  -7.650  1.00  2.75           C  
ATOM    105  CG  LEU A   8     -10.711   3.853  -8.569  1.00  2.75           C  
ATOM    106  CD1 LEU A   8     -10.347   5.221  -9.179  1.00  2.75           C  
ATOM    107  CD2 LEU A   8     -10.871   2.840  -9.694  1.00  2.75           C  
ATOM    108  H   LEU A   8      -7.542   2.205  -6.496  1.00  2.75           H  
ATOM    109  HA  LEU A   8      -9.029   1.677  -8.872  1.00  2.75           H  
ATOM    110 1HB  LEU A   8     -10.033   2.728  -6.861  1.00  2.75           H  
ATOM    111 2HB  LEU A   8      -9.115   4.200  -7.193  1.00  2.75           H  
ATOM    112  HG  LEU A   8     -11.639   3.965  -8.002  1.00  2.75           H  
ATOM    113 1HD1 LEU A   8     -11.152   5.560  -9.833  1.00  2.75           H  
ATOM    114 2HD1 LEU A   8     -10.210   5.954  -8.382  1.00  2.75           H  
ATOM    115 3HD1 LEU A   8      -9.438   5.146  -9.753  1.00  2.75           H  
ATOM    116 1HD2 LEU A   8     -11.623   3.170 -10.362  1.00  2.75           H  
ATOM    117 2HD2 LEU A   8      -9.937   2.752 -10.238  1.00  2.75           H  
ATOM    118 3HD2 LEU A   8     -11.141   1.870  -9.278  1.00  2.75           H  
ATOM    119  N   THR A   9      -6.999   4.260  -9.037  1.00  2.48           N  
ATOM    120  CA  THR A   9      -6.347   5.128  -9.986  1.00  2.48           C  
ATOM    121  C   THR A   9      -5.603   4.326 -11.035  1.00  2.48           C  
ATOM    122  O   THR A   9      -5.753   4.589 -12.234  1.00  2.48           O  
ATOM    123  CB  THR A   9      -5.365   6.058  -9.288  1.00  2.48           C  
ATOM    124  OG1 THR A   9      -6.070   6.911  -8.381  1.00  2.48           O  
ATOM    125  CG2 THR A   9      -4.658   6.869 -10.297  1.00  2.48           C  
ATOM    126  H   THR A   9      -6.790   4.338  -8.044  1.00  2.48           H  
ATOM    127  HA  THR A   9      -7.107   5.732 -10.483  1.00  2.48           H  
ATOM    128  HB  THR A   9      -4.642   5.465  -8.724  1.00  2.48           H  
ATOM    129  HG1 THR A   9      -6.791   7.356  -8.857  1.00  2.48           H  
ATOM    130 1HG2 THR A   9      -3.956   7.525  -9.793  1.00  2.48           H  
ATOM    131 2HG2 THR A   9      -4.118   6.216 -10.987  1.00  2.48           H  
ATOM    132 3HG2 THR A   9      -5.397   7.451 -10.842  1.00  2.48           H  
ATOM    133  N   GLU A  10      -4.825   3.328 -10.604  1.00  2.28           N  
ATOM    134  CA  GLU A  10      -4.100   2.522 -11.572  1.00  2.28           C  
ATOM    135  C   GLU A  10      -5.062   1.762 -12.481  1.00  2.28           C  
ATOM    136  O   GLU A  10      -4.800   1.617 -13.679  1.00  2.28           O  
ATOM    137  CB  GLU A  10      -3.112   1.560 -10.901  1.00  2.28           C  
ATOM    138  CG  GLU A  10      -1.888   2.248 -10.266  1.00  2.28           C  
ATOM    139  CD  GLU A  10      -0.848   1.271  -9.745  1.00  2.28           C  
ATOM    140  OE1 GLU A  10      -1.087   0.084  -9.797  1.00  2.28           O  
ATOM    141  OE2 GLU A  10       0.188   1.715  -9.300  1.00  2.28           O  
ATOM    142  H   GLU A  10      -4.729   3.145  -9.604  1.00  2.28           H  
ATOM    143  HA  GLU A  10      -3.519   3.194 -12.198  1.00  2.28           H  
ATOM    144 1HB  GLU A  10      -3.632   1.011 -10.110  1.00  2.28           H  
ATOM    145 2HB  GLU A  10      -2.758   0.833 -11.629  1.00  2.28           H  
ATOM    146 1HG  GLU A  10      -1.426   2.899 -11.009  1.00  2.28           H  
ATOM    147 2HG  GLU A  10      -2.234   2.873  -9.442  1.00  2.28           H  
ATOM    148  N   ASN A  11      -6.188   1.288 -11.940  1.00  2.11           N  
ATOM    149  CA  ASN A  11      -7.141   0.581 -12.773  1.00  2.11           C  
ATOM    150  C   ASN A  11      -7.703   1.525 -13.833  1.00  2.11           C  
ATOM    151  O   ASN A  11      -7.854   1.132 -14.988  1.00  2.11           O  
ATOM    152  CB  ASN A  11      -8.246  -0.017 -11.925  1.00  2.11           C  
ATOM    153  CG  ASN A  11      -7.774  -1.216 -11.117  1.00  2.11           C  
ATOM    154  OD1 ASN A  11      -6.764  -1.855 -11.443  1.00  2.11           O  
ATOM    155  ND2 ASN A  11      -8.489  -1.528 -10.063  1.00  2.11           N  
ATOM    156  H   ASN A  11      -6.372   1.388 -10.942  1.00  2.11           H  
ATOM    157  HA  ASN A  11      -6.622  -0.226 -13.290  1.00  2.11           H  
ATOM    158 1HB  ASN A  11      -8.619   0.738 -11.238  1.00  2.11           H  
ATOM    159 2HB  ASN A  11      -9.076  -0.318 -12.563  1.00  2.11           H  
ATOM    160 1HD2 ASN A  11      -8.220  -2.302  -9.489  1.00  2.11           H  
ATOM    161 2HD2 ASN A  11      -9.295  -0.992  -9.829  1.00  2.11           H  
ATOM    162  N   ALA A  12      -7.973   2.784 -13.462  1.00  1.97           N  
ATOM    163  CA  ALA A  12      -8.482   3.762 -14.421  1.00  1.97           C  
ATOM    164  C   ALA A  12      -7.468   3.994 -15.536  1.00  1.97           C  
ATOM    165  O   ALA A  12      -7.819   4.067 -16.719  1.00  1.97           O  
ATOM    166  CB  ALA A  12      -8.792   5.075 -13.725  1.00  1.97           C  
ATOM    167  H   ALA A  12      -7.844   3.053 -12.485  1.00  1.97           H  
ATOM    168  HA  ALA A  12      -9.394   3.364 -14.863  1.00  1.97           H  
ATOM    169 1HB  ALA A  12      -9.183   5.786 -14.447  1.00  1.97           H  
ATOM    170 2HB  ALA A  12      -9.530   4.906 -12.936  1.00  1.97           H  
ATOM    171 3HB  ALA A  12      -7.883   5.475 -13.283  1.00  1.97           H  
ATOM    172  N   GLN A  13      -6.184   4.051 -15.162  1.00  1.85           N  
ATOM    173  CA  GLN A  13      -5.132   4.248 -16.149  1.00  1.85           C  
ATOM    174  C   GLN A  13      -5.075   3.055 -17.087  1.00  1.85           C  
ATOM    175  O   GLN A  13      -4.936   3.216 -18.300  1.00  1.85           O  
ATOM    176  CB  GLN A  13      -3.760   4.412 -15.468  1.00  1.85           C  
ATOM    177  CG  GLN A  13      -3.557   5.699 -14.692  1.00  1.85           C  
ATOM    178  CD  GLN A  13      -2.232   5.742 -13.939  1.00  1.85           C  
ATOM    179  OE1 GLN A  13      -1.869   4.795 -13.241  1.00  1.85           O  
ATOM    180  NE2 GLN A  13      -1.484   6.835 -14.103  1.00  1.85           N  
ATOM    181  H   GLN A  13      -5.948   3.993 -14.169  1.00  1.85           H  
ATOM    182  HA  GLN A  13      -5.358   5.133 -16.737  1.00  1.85           H  
ATOM    183 1HB  GLN A  13      -3.603   3.587 -14.779  1.00  1.85           H  
ATOM    184 2HB  GLN A  13      -2.979   4.351 -16.223  1.00  1.85           H  
ATOM    185 1HG  GLN A  13      -3.559   6.526 -15.368  1.00  1.85           H  
ATOM    186 2HG  GLN A  13      -4.368   5.797 -13.974  1.00  1.85           H  
ATOM    187 1HE2 GLN A  13      -0.598   6.907 -13.642  1.00  1.85           H  
ATOM    188 2HE2 GLN A  13      -1.789   7.575 -14.704  1.00  1.85           H  
ATOM    189  N   ASP A  14      -5.246   1.857 -16.528  1.00  1.74           N  
ATOM    190  CA  ASP A  14      -5.166   0.627 -17.296  1.00  1.74           C  
ATOM    191  C   ASP A  14      -6.356   0.518 -18.246  1.00  1.74           C  
ATOM    192  O   ASP A  14      -6.193   0.157 -19.417  1.00  1.74           O  
ATOM    193  CB  ASP A  14      -5.124  -0.571 -16.334  1.00  1.74           C  
ATOM    194  CG  ASP A  14      -4.666  -1.893 -16.963  1.00  1.74           C  
ATOM    195  OD1 ASP A  14      -3.535  -1.944 -17.402  1.00  1.74           O  
ATOM    196  OD2 ASP A  14      -5.420  -2.862 -17.004  1.00  1.74           O  
ATOM    197  H   ASP A  14      -5.365   1.795 -15.517  1.00  1.74           H  
ATOM    198  HA  ASP A  14      -4.250   0.642 -17.883  1.00  1.74           H  
ATOM    199 1HB  ASP A  14      -4.466  -0.332 -15.494  1.00  1.74           H  
ATOM    200 2HB  ASP A  14      -6.122  -0.718 -15.916  1.00  1.74           H  
ATOM    201  N   LEU A  15      -7.554   0.903 -17.785  1.00  1.65           N  
ATOM    202  CA  LEU A  15      -8.711   0.811 -18.660  1.00  1.65           C  
ATOM    203  C   LEU A  15      -8.524   1.694 -19.871  1.00  1.65           C  
ATOM    204  O   LEU A  15      -8.796   1.285 -21.002  1.00  1.65           O  
ATOM    205  CB  LEU A  15      -9.992   1.310 -17.963  1.00  1.65           C  
ATOM    206  CG  LEU A  15     -10.590   0.472 -16.837  1.00  1.65           C  
ATOM    207  CD1 LEU A  15     -11.763   1.266 -16.200  1.00  1.65           C  
ATOM    208  CD2 LEU A  15     -11.046  -0.854 -17.395  1.00  1.65           C  
ATOM    209  H   LEU A  15      -7.656   1.201 -16.817  1.00  1.65           H  
ATOM    210  HA  LEU A  15      -8.831  -0.221 -18.980  1.00  1.65           H  
ATOM    211 1HB  LEU A  15      -9.775   2.295 -17.540  1.00  1.65           H  
ATOM    212 2HB  LEU A  15     -10.761   1.438 -18.723  1.00  1.65           H  
ATOM    213  HG  LEU A  15      -9.847   0.296 -16.071  1.00  1.65           H  
ATOM    214 1HD1 LEU A  15     -12.199   0.686 -15.387  1.00  1.65           H  
ATOM    215 2HD1 LEU A  15     -11.391   2.214 -15.808  1.00  1.65           H  
ATOM    216 3HD1 LEU A  15     -12.519   1.459 -16.948  1.00  1.65           H  
ATOM    217 1HD2 LEU A  15     -11.476  -1.459 -16.597  1.00  1.65           H  
ATOM    218 2HD2 LEU A  15     -11.788  -0.686 -18.166  1.00  1.65           H  
ATOM    219 3HD2 LEU A  15     -10.189  -1.376 -17.825  1.00  1.65           H  
ATOM    220  N   LEU A  16      -7.999   2.890 -19.652  1.00  1.56           N  
ATOM    221  CA  LEU A  16      -7.818   3.815 -20.749  1.00  1.56           C  
ATOM    222  C   LEU A  16      -6.662   3.420 -21.659  1.00  1.56           C  
ATOM    223  O   LEU A  16      -6.759   3.553 -22.877  1.00  1.56           O  
ATOM    224  CB  LEU A  16      -7.615   5.202 -20.176  1.00  1.56           C  
ATOM    225  CG  LEU A  16      -8.835   5.767 -19.469  1.00  1.56           C  
ATOM    226  CD1 LEU A  16      -8.420   7.032 -18.807  1.00  1.56           C  
ATOM    227  CD2 LEU A  16      -9.997   5.954 -20.481  1.00  1.56           C  
ATOM    228  H   LEU A  16      -7.772   3.185 -18.698  1.00  1.56           H  
ATOM    229  HA  LEU A  16      -8.731   3.817 -21.344  1.00  1.56           H  
ATOM    230 1HB  LEU A  16      -6.799   5.156 -19.447  1.00  1.56           H  
ATOM    231 2HB  LEU A  16      -7.331   5.884 -20.976  1.00  1.56           H  
ATOM    232  HG  LEU A  16      -9.159   5.084 -18.690  1.00  1.56           H  
ATOM    233 1HD1 LEU A  16      -9.250   7.472 -18.267  1.00  1.56           H  
ATOM    234 2HD1 LEU A  16      -7.630   6.789 -18.119  1.00  1.56           H  
ATOM    235 3HD1 LEU A  16      -8.052   7.732 -19.541  1.00  1.56           H  
ATOM    236 1HD2 LEU A  16     -10.858   6.366 -19.972  1.00  1.56           H  
ATOM    237 2HD2 LEU A  16      -9.706   6.619 -21.267  1.00  1.56           H  
ATOM    238 3HD2 LEU A  16     -10.258   4.988 -20.915  1.00  1.56           H  
ATOM    239  N   ASN A  17      -5.584   2.885 -21.094  1.00  1.48           N  
ATOM    240  CA  ASN A  17      -4.442   2.496 -21.911  1.00  1.48           C  
ATOM    241  C   ASN A  17      -4.778   1.345 -22.858  1.00  1.48           C  
ATOM    242  O   ASN A  17      -4.233   1.261 -23.961  1.00  1.48           O  
ATOM    243  CB  ASN A  17      -3.280   2.097 -21.028  1.00  1.48           C  
ATOM    244  CG  ASN A  17      -2.620   3.269 -20.346  1.00  1.48           C  
ATOM    245  OD1 ASN A  17      -2.708   4.416 -20.802  1.00  1.48           O  
ATOM    246  ND2 ASN A  17      -1.955   2.996 -19.251  1.00  1.48           N  
ATOM    247  H   ASN A  17      -5.523   2.788 -20.081  1.00  1.48           H  
ATOM    248  HA  ASN A  17      -4.148   3.349 -22.521  1.00  1.48           H  
ATOM    249 1HB  ASN A  17      -3.640   1.404 -20.263  1.00  1.48           H  
ATOM    250 2HB  ASN A  17      -2.538   1.567 -21.623  1.00  1.48           H  
ATOM    251 1HD2 ASN A  17      -1.497   3.728 -18.751  1.00  1.48           H  
ATOM    252 2HD2 ASN A  17      -1.912   2.055 -18.917  1.00  1.48           H  
ATOM    253  N   LYS A  18      -5.681   0.466 -22.426  1.00  1.41           N  
ATOM    254  CA  LYS A  18      -6.057  -0.711 -23.197  1.00  1.41           C  
ATOM    255  C   LYS A  18      -7.302  -0.571 -24.072  1.00  1.41           C  
ATOM    256  O   LYS A  18      -7.343  -1.122 -25.173  1.00  1.41           O  
ATOM    257  CB  LYS A  18      -6.281  -1.860 -22.228  1.00  1.41           C  
ATOM    258  CG  LYS A  18      -5.024  -2.340 -21.546  1.00  1.41           C  
ATOM    259  CD  LYS A  18      -5.330  -3.412 -20.540  1.00  1.41           C  
ATOM    260  CE  LYS A  18      -4.063  -3.935 -19.895  1.00  1.41           C  
ATOM    261  NZ  LYS A  18      -4.363  -4.822 -18.744  1.00  1.41           N  
ATOM    262  H   LYS A  18      -6.075   0.584 -21.490  1.00  1.41           H  
ATOM    263  HA  LYS A  18      -5.223  -0.958 -23.852  1.00  1.41           H  
ATOM    264 1HB  LYS A  18      -6.978  -1.538 -21.448  1.00  1.41           H  
ATOM    265 2HB  LYS A  18      -6.740  -2.696 -22.752  1.00  1.41           H  
ATOM    266 1HG  LYS A  18      -4.320  -2.721 -22.283  1.00  1.41           H  
ATOM    267 2HG  LYS A  18      -4.562  -1.500 -21.020  1.00  1.41           H  
ATOM    268 1HD  LYS A  18      -5.962  -2.986 -19.750  1.00  1.41           H  
ATOM    269 2HD  LYS A  18      -5.865  -4.231 -21.011  1.00  1.41           H  
ATOM    270 1HE  LYS A  18      -3.492  -4.493 -20.632  1.00  1.41           H  
ATOM    271 2HE  LYS A  18      -3.465  -3.095 -19.552  1.00  1.41           H  
ATOM    272 1HZ  LYS A  18      -3.506  -5.138 -18.330  1.00  1.41           H  
ATOM    273 2HZ  LYS A  18      -4.890  -4.257 -18.048  1.00  1.41           H  
ATOM    274 3HZ  LYS A  18      -4.913  -5.606 -19.035  1.00  1.41           H  
ATOM    275  N   ASN A  19      -8.329   0.124 -23.585  1.00  1.34           N  
ATOM    276  CA  ASN A  19      -9.600   0.198 -24.296  1.00  1.34           C  
ATOM    277  C   ASN A  19      -9.979   1.579 -24.828  1.00  1.34           C  
ATOM    278  O   ASN A  19     -11.157   1.813 -25.099  1.00  1.34           O  
ATOM    279  CB  ASN A  19     -10.709  -0.301 -23.390  1.00  1.34           C  
ATOM    280  CG  ASN A  19     -10.601  -1.763 -23.081  1.00  1.34           C  
ATOM    281  OD1 ASN A  19     -10.920  -2.622 -23.911  1.00  1.34           O  
ATOM    282  ND2 ASN A  19     -10.146  -2.063 -21.893  1.00  1.34           N  
ATOM    283  H   ASN A  19      -8.266   0.587 -22.679  1.00  1.34           H  
ATOM    284  HA  ASN A  19      -9.540  -0.461 -25.161  1.00  1.34           H  
ATOM    285 1HB  ASN A  19     -10.690   0.260 -22.453  1.00  1.34           H  
ATOM    286 2HB  ASN A  19     -11.673  -0.113 -23.860  1.00  1.34           H  
ATOM    287 1HD2 ASN A  19     -10.046  -3.020 -21.620  1.00  1.34           H  
ATOM    288 2HD2 ASN A  19      -9.887  -1.324 -21.263  1.00  1.34           H  
ATOM    289  N   ARG A  20      -9.029   2.497 -24.975  1.00  1.27           N  
ATOM    290  CA  ARG A  20      -9.366   3.836 -25.471  1.00  1.27           C  
ATOM    291  C   ARG A  20     -10.065   3.735 -26.836  1.00  1.27           C  
ATOM    292  O   ARG A  20      -9.551   3.054 -27.724  1.00  1.27           O  
ATOM    293  CB  ARG A  20      -8.100   4.670 -25.616  1.00  1.27           C  
ATOM    294  CG  ARG A  20      -8.264   6.086 -26.111  1.00  1.27           C  
ATOM    295  CD  ARG A  20      -6.942   6.764 -26.176  1.00  1.27           C  
ATOM    296  NE  ARG A  20      -6.009   6.074 -27.075  1.00  1.27           N  
ATOM    297  CZ  ARG A  20      -5.943   6.214 -28.423  1.00  1.27           C  
ATOM    298  NH1 ARG A  20      -6.747   7.032 -29.068  1.00  1.27           N  
ATOM    299  NH2 ARG A  20      -5.047   5.515 -29.106  1.00  1.27           N  
ATOM    300  H   ARG A  20      -8.069   2.275 -24.731  1.00  1.27           H  
ATOM    301  HA  ARG A  20      -9.999   4.304 -24.726  1.00  1.27           H  
ATOM    302 1HB  ARG A  20      -7.629   4.765 -24.663  1.00  1.27           H  
ATOM    303 2HB  ARG A  20      -7.400   4.161 -26.277  1.00  1.27           H  
ATOM    304 1HG  ARG A  20      -8.730   6.103 -27.103  1.00  1.27           H  
ATOM    305 2HG  ARG A  20      -8.878   6.635 -25.410  1.00  1.27           H  
ATOM    306 1HD  ARG A  20      -7.064   7.782 -26.526  1.00  1.27           H  
ATOM    307 2HD  ARG A  20      -6.503   6.780 -25.180  1.00  1.27           H  
ATOM    308  HE  ARG A  20      -5.363   5.423 -26.646  1.00  1.27           H  
ATOM    309 1HH1 ARG A  20      -7.450   7.596 -28.567  1.00  1.27           H  
ATOM    310 2HH1 ARG A  20      -6.676   7.124 -30.065  1.00  1.27           H  
ATOM    311 1HH2 ARG A  20      -4.423   4.884 -28.623  1.00  1.27           H  
ATOM    312 2HH2 ARG A  20      -4.989   5.614 -30.108  1.00  1.27           H  
ATOM    313  N   PRO A  21     -11.245   4.355 -27.034  1.00  1.21           N  
ATOM    314  CA  PRO A  21     -11.988   4.300 -28.277  1.00  1.21           C  
ATOM    315  C   PRO A  21     -11.337   5.133 -29.407  1.00  1.21           C  
ATOM    316  O   PRO A  21     -10.654   6.127 -29.134  1.00  1.21           O  
ATOM    317  CB  PRO A  21     -13.365   4.827 -27.845  1.00  1.21           C  
ATOM    318  CG  PRO A  21     -13.102   5.722 -26.649  1.00  1.21           C  
ATOM    319  CD  PRO A  21     -11.910   5.108 -25.948  1.00  1.21           C  
ATOM    320  HA  PRO A  21     -12.078   3.243 -28.526  1.00  1.21           H  
ATOM    321 1HB  PRO A  21     -13.840   5.359 -28.682  1.00  1.21           H  
ATOM    322 2HB  PRO A  21     -14.035   3.982 -27.597  1.00  1.21           H  
ATOM    323 1HG  PRO A  21     -12.961   6.745 -26.960  1.00  1.21           H  
ATOM    324 2HG  PRO A  21     -14.002   5.716 -26.005  1.00  1.21           H  
ATOM    325 1HD  PRO A  21     -11.276   5.903 -25.562  1.00  1.21           H  
ATOM    326 2HD  PRO A  21     -12.254   4.427 -25.164  1.00  1.21           H  
ATOM    327  N   PRO A  22     -11.554   4.759 -30.682  1.00  1.15           N  
ATOM    328  CA  PRO A  22     -11.141   5.487 -31.868  1.00  1.15           C  
ATOM    329  C   PRO A  22     -11.681   6.900 -31.882  1.00  1.15           C  
ATOM    330  O   PRO A  22     -12.834   7.140 -31.527  1.00  1.15           O  
ATOM    331  CB  PRO A  22     -11.767   4.664 -33.000  1.00  1.15           C  
ATOM    332  CG  PRO A  22     -11.877   3.273 -32.444  1.00  1.15           C  
ATOM    333  CD  PRO A  22     -12.200   3.459 -30.981  1.00  1.15           C  
ATOM    334  HA  PRO A  22     -10.042   5.485 -31.932  1.00  1.15           H  
ATOM    335 1HB  PRO A  22     -12.743   5.093 -33.273  1.00  1.15           H  
ATOM    336 2HB  PRO A  22     -11.133   4.718 -33.896  1.00  1.15           H  
ATOM    337 1HG  PRO A  22     -12.655   2.711 -32.984  1.00  1.15           H  
ATOM    338 2HG  PRO A  22     -10.932   2.730 -32.596  1.00  1.15           H  
ATOM    339 1HD  PRO A  22     -13.285   3.499 -30.795  1.00  1.15           H  
ATOM    340 2HD  PRO A  22     -11.702   2.627 -30.466  1.00  1.15           H  
ATOM    341  N   GLY A  23     -10.854   7.841 -32.311  1.00  1.09           N  
ATOM    342  CA  GLY A  23     -11.278   9.233 -32.399  1.00  1.09           C  
ATOM    343  C   GLY A  23     -11.211   9.951 -31.051  1.00  1.09           C  
ATOM    344  O   GLY A  23     -11.587  11.122 -30.956  1.00  1.09           O  
ATOM    345  H   GLY A  23      -9.914   7.593 -32.582  1.00  1.09           H  
ATOM    346 1HA  GLY A  23     -10.650   9.757 -33.121  1.00  1.09           H  
ATOM    347 2HA  GLY A  23     -12.297   9.275 -32.781  1.00  1.09           H  
ATOM    348  N   TYR A  24     -10.757   9.255 -30.001  1.00  1.06           N  
ATOM    349  CA  TYR A  24     -10.709   9.868 -28.682  1.00  1.06           C  
ATOM    350  C   TYR A  24      -9.323   9.939 -28.051  1.00  1.06           C  
ATOM    351  O   TYR A  24      -8.563   8.965 -28.061  1.00  1.06           O  
ATOM    352  CB  TYR A  24     -11.638   9.129 -27.751  1.00  1.06           C  
ATOM    353  CG  TYR A  24     -11.662   9.655 -26.401  1.00  1.06           C  
ATOM    354  CD1 TYR A  24     -12.303  10.802 -26.182  1.00  1.06           C  
ATOM    355  CD2 TYR A  24     -11.071   8.997 -25.390  1.00  1.06           C  
ATOM    356  CE1 TYR A  24     -12.387  11.347 -24.956  1.00  1.06           C  
ATOM    357  CE2 TYR A  24     -11.147   9.514 -24.156  1.00  1.06           C  
ATOM    358  CZ  TYR A  24     -11.820  10.707 -23.929  1.00  1.06           C  
ATOM    359  OH  TYR A  24     -11.928  11.239 -22.676  1.00  1.06           O  
ATOM    360  H   TYR A  24     -10.496   8.272 -30.087  1.00  1.06           H  
ATOM    361  HA  TYR A  24     -11.066  10.888 -28.776  1.00  1.06           H  
ATOM    362 1HB  TYR A  24     -12.652   9.148 -28.148  1.00  1.06           H  
ATOM    363 2HB  TYR A  24     -11.317   8.099 -27.700  1.00  1.06           H  
ATOM    364  HD1 TYR A  24     -12.750  11.286 -27.015  1.00  1.06           H  
ATOM    365  HD2 TYR A  24     -10.560   8.071 -25.572  1.00  1.06           H  
ATOM    366  HE1 TYR A  24     -12.911  12.285 -24.809  1.00  1.06           H  
ATOM    367  HE2 TYR A  24     -10.690   8.977 -23.330  1.00  1.06           H  
ATOM    368  HH  TYR A  24     -12.444  12.051 -22.714  1.00  1.06           H  
ATOM    369  N   THR A  25      -9.012  11.106 -27.486  1.00  1.04           N  
ATOM    370  CA  THR A  25      -7.756  11.331 -26.767  1.00  1.04           C  
ATOM    371  C   THR A  25      -8.016  11.663 -25.304  1.00  1.04           C  
ATOM    372  O   THR A  25      -8.906  12.453 -25.002  1.00  1.04           O  
ATOM    373  CB  THR A  25      -6.934  12.475 -27.397  1.00  1.04           C  
ATOM    374  OG1 THR A  25      -6.602  12.138 -28.751  1.00  1.04           O  
ATOM    375  CG2 THR A  25      -5.637  12.725 -26.604  1.00  1.04           C  
ATOM    376  H   THR A  25      -9.700  11.860 -27.559  1.00  1.04           H  
ATOM    377  HA  THR A  25      -7.163  10.418 -26.802  1.00  1.04           H  
ATOM    378  HB  THR A  25      -7.532  13.388 -27.399  1.00  1.04           H  
ATOM    379  HG1 THR A  25      -6.019  12.810 -29.114  1.00  1.04           H  
ATOM    380 1HG2 THR A  25      -5.080  13.534 -27.074  1.00  1.04           H  
ATOM    381 2HG2 THR A  25      -5.870  13.005 -25.579  1.00  1.04           H  
ATOM    382 3HG2 THR A  25      -5.033  11.822 -26.605  1.00  1.04           H  
ATOM    383  N   ILE A  26      -7.250  11.051 -24.393  1.00  1.07           N  
ATOM    384  CA  ILE A  26      -7.375  11.353 -22.962  1.00  1.07           C  
ATOM    385  C   ILE A  26      -6.037  11.363 -22.238  1.00  1.07           C  
ATOM    386  O   ILE A  26      -5.180  10.495 -22.464  1.00  1.07           O  
ATOM    387  CB  ILE A  26      -8.347  10.371 -22.307  1.00  1.07           C  
ATOM    388  CG1 ILE A  26      -8.600  10.682 -20.854  1.00  1.07           C  
ATOM    389  CG2 ILE A  26      -7.835   8.955 -22.485  1.00  1.07           C  
ATOM    390  CD1 ILE A  26      -9.841   9.965 -20.307  1.00  1.07           C  
ATOM    391  H   ILE A  26      -6.558  10.387 -24.702  1.00  1.07           H  
ATOM    392  HA  ILE A  26      -7.802  12.346 -22.864  1.00  1.07           H  
ATOM    393  HB  ILE A  26      -9.255  10.503 -22.766  1.00  1.07           H  
ATOM    394 1HG1 ILE A  26      -7.751  10.350 -20.300  1.00  1.07           H  
ATOM    395 2HG1 ILE A  26      -8.714  11.758 -20.715  1.00  1.07           H  
ATOM    396 1HG2 ILE A  26      -8.540   8.274 -22.064  1.00  1.07           H  
ATOM    397 2HG2 ILE A  26      -7.713   8.741 -23.544  1.00  1.07           H  
ATOM    398 3HG2 ILE A  26      -6.877   8.847 -21.977  1.00  1.07           H  
ATOM    399 1HD1 ILE A  26      -9.981  10.174 -19.263  1.00  1.07           H  
ATOM    400 2HD1 ILE A  26     -10.709  10.291 -20.843  1.00  1.07           H  
ATOM    401 3HD1 ILE A  26      -9.734   8.912 -20.439  1.00  1.07           H  
ATOM    402  N   ARG A  27      -5.880  12.353 -21.360  1.00  1.16           N  
ATOM    403  CA  ARG A  27      -4.682  12.537 -20.555  1.00  1.16           C  
ATOM    404  C   ARG A  27      -5.004  12.915 -19.112  1.00  1.16           C  
ATOM    405  O   ARG A  27      -6.031  13.530 -18.827  1.00  1.16           O  
ATOM    406  CB  ARG A  27      -3.827  13.643 -21.154  1.00  1.16           C  
ATOM    407  CG  ARG A  27      -3.276  13.368 -22.565  1.00  1.16           C  
ATOM    408  CD  ARG A  27      -2.234  12.304 -22.547  1.00  1.16           C  
ATOM    409  NE  ARG A  27      -1.638  12.102 -23.856  1.00  1.16           N  
ATOM    410  CZ  ARG A  27      -2.109  11.265 -24.808  1.00  1.16           C  
ATOM    411  NH1 ARG A  27      -3.183  10.526 -24.600  1.00  1.16           N  
ATOM    412  NH2 ARG A  27      -1.475  11.179 -25.967  1.00  1.16           N  
ATOM    413  H   ARG A  27      -6.636  13.031 -21.272  1.00  1.16           H  
ATOM    414  HA  ARG A  27      -4.119  11.605 -20.553  1.00  1.16           H  
ATOM    415 1HB  ARG A  27      -4.415  14.558 -21.204  1.00  1.16           H  
ATOM    416 2HB  ARG A  27      -2.980  13.840 -20.494  1.00  1.16           H  
ATOM    417 1HG  ARG A  27      -4.072  13.069 -23.240  1.00  1.16           H  
ATOM    418 2HG  ARG A  27      -2.812  14.278 -22.944  1.00  1.16           H  
ATOM    419 1HD  ARG A  27      -1.443  12.583 -21.852  1.00  1.16           H  
ATOM    420 2HD  ARG A  27      -2.680  11.363 -22.227  1.00  1.16           H  
ATOM    421  HE  ARG A  27      -0.810  12.637 -24.075  1.00  1.16           H  
ATOM    422 1HH1 ARG A  27      -3.697  10.567 -23.706  1.00  1.16           H  
ATOM    423 2HH1 ARG A  27      -3.503   9.904 -25.322  1.00  1.16           H  
ATOM    424 1HH2 ARG A  27      -0.650  11.739 -26.135  1.00  1.16           H  
ATOM    425 2HH2 ARG A  27      -1.814  10.555 -26.684  1.00  1.16           H  
ATOM    426  N   ALA A  28      -4.146  12.536 -18.175  1.00  1.35           N  
ATOM    427  CA  ALA A  28      -4.360  12.996 -16.805  1.00  1.35           C  
ATOM    428  C   ALA A  28      -4.193  14.514 -16.772  1.00  1.35           C  
ATOM    429  O   ALA A  28      -3.351  15.053 -17.492  1.00  1.35           O  
ATOM    430  CB  ALA A  28      -3.405  12.319 -15.849  1.00  1.35           C  
ATOM    431  H   ALA A  28      -3.330  11.988 -18.409  1.00  1.35           H  
ATOM    432  HA  ALA A  28      -5.381  12.757 -16.502  1.00  1.35           H  
ATOM    433 1HB  ALA A  28      -3.596  12.695 -14.853  1.00  1.35           H  
ATOM    434 2HB  ALA A  28      -3.560  11.241 -15.875  1.00  1.35           H  
ATOM    435 3HB  ALA A  28      -2.381  12.550 -16.131  1.00  1.35           H  
ATOM    436  N   VAL A  29      -4.962  15.194 -15.931  1.00  1.68           N  
ATOM    437  CA  VAL A  29      -4.869  16.644 -15.766  1.00  1.68           C  
ATOM    438  C   VAL A  29      -3.814  17.098 -14.772  1.00  1.68           C  
ATOM    439  O   VAL A  29      -3.675  16.539 -13.687  1.00  1.68           O  
ATOM    440  CB  VAL A  29      -6.220  17.222 -15.329  1.00  1.68           C  
ATOM    441  CG1 VAL A  29      -6.118  18.716 -15.037  1.00  1.68           C  
ATOM    442  CG2 VAL A  29      -7.187  16.979 -16.413  1.00  1.68           C  
ATOM    443  H   VAL A  29      -5.666  14.695 -15.389  1.00  1.68           H  
ATOM    444  HA  VAL A  29      -4.623  17.070 -16.739  1.00  1.68           H  
ATOM    445  HB  VAL A  29      -6.553  16.722 -14.417  1.00  1.68           H  
ATOM    446 1HG1 VAL A  29      -7.090  19.090 -14.741  1.00  1.68           H  
ATOM    447 2HG1 VAL A  29      -5.415  18.891 -14.226  1.00  1.68           H  
ATOM    448 3HG1 VAL A  29      -5.785  19.241 -15.929  1.00  1.68           H  
ATOM    449 1HG2 VAL A  29      -8.162  17.360 -16.138  1.00  1.68           H  
ATOM    450 2HG2 VAL A  29      -6.835  17.481 -17.307  1.00  1.68           H  
ATOM    451 3HG2 VAL A  29      -7.247  15.916 -16.588  1.00  1.68           H  
ATOM    452  N   ASP A  30      -3.060  18.119 -15.154  1.00  2.18           N  
ATOM    453  CA  ASP A  30      -2.079  18.705 -14.259  1.00  2.18           C  
ATOM    454  C   ASP A  30      -2.240  20.239 -14.180  1.00  2.18           C  
ATOM    455  O   ASP A  30      -2.800  20.767 -13.208  1.00  2.18           O  
ATOM    456  CB  ASP A  30      -0.646  18.207 -14.598  1.00  2.18           C  
ATOM    457  CG  ASP A  30      -0.071  18.469 -16.041  1.00  2.18           C  
ATOM    458  OD1 ASP A  30      -0.603  19.266 -16.779  1.00  2.18           O  
ATOM    459  OD2 ASP A  30       0.911  17.844 -16.358  1.00  2.18           O  
ATOM    460  H   ASP A  30      -3.199  18.515 -16.072  1.00  2.18           H  
ATOM    461  HA  ASP A  30      -2.286  18.319 -13.262  1.00  2.18           H  
ATOM    462 1HB  ASP A  30       0.047  18.665 -13.890  1.00  2.18           H  
ATOM    463 2HB  ASP A  30      -0.607  17.132 -14.416  1.00  2.18           H  
ATOM    464  N   GLY A  31      -1.763  20.956 -15.184  1.00  2.87           N  
ATOM    465  CA  GLY A  31      -1.902  22.394 -15.171  1.00  2.87           C  
ATOM    466  C   GLY A  31      -1.094  22.911 -14.002  1.00  2.87           C  
ATOM    467  O   GLY A  31      -0.374  22.142 -13.364  1.00  2.87           O  
ATOM    468  H   GLY A  31      -1.319  20.484 -15.965  1.00  2.87           H  
ATOM    469 1HA  GLY A  31      -1.534  22.807 -16.111  1.00  2.87           H  
ATOM    470 2HA  GLY A  31      -2.953  22.655 -15.067  1.00  2.87           H  
ATOM    471  N   PRO A  32      -1.168  24.199 -13.694  1.00  3.62           N  
ATOM    472  CA  PRO A  32      -0.539  24.800 -12.544  1.00  3.62           C  
ATOM    473  C   PRO A  32      -1.401  24.636 -11.289  1.00  3.62           C  
ATOM    474  O   PRO A  32      -1.528  25.578 -10.506  1.00  3.62           O  
ATOM    475  CB  PRO A  32      -0.452  26.262 -12.979  1.00  3.62           C  
ATOM    476  CG  PRO A  32      -1.707  26.462 -13.823  1.00  3.62           C  
ATOM    477  CD  PRO A  32      -1.896  25.137 -14.563  1.00  3.62           C  
ATOM    478  HA  PRO A  32       0.458  24.358 -12.396  1.00  3.62           H  
ATOM    479 1HB  PRO A  32      -0.424  26.914 -12.094  1.00  3.62           H  
ATOM    480 2HB  PRO A  32       0.479  26.436 -13.539  1.00  3.62           H  
ATOM    481 1HG  PRO A  32      -2.562  26.705 -13.172  1.00  3.62           H  
ATOM    482 2HG  PRO A  32      -1.577  27.316 -14.505  1.00  3.62           H  
ATOM    483 1HD  PRO A  32      -2.966  24.891 -14.599  1.00  3.62           H  
ATOM    484 2HD  PRO A  32      -1.440  25.183 -15.562  1.00  3.62           H  
ATOM    485  N   GLY A  33      -1.988  23.454 -11.078  1.00  4.23           N  
ATOM    486  CA  GLY A  33      -2.786  23.245  -9.882  1.00  4.23           C  
ATOM    487  C   GLY A  33      -1.956  22.635  -8.766  1.00  4.23           C  
ATOM    488  O   GLY A  33      -0.731  22.554  -8.859  1.00  4.23           O  
ATOM    489  H   GLY A  33      -1.908  22.681 -11.749  1.00  4.23           H  
ATOM    490 1HA  GLY A  33      -3.211  24.193  -9.552  1.00  4.23           H  
ATOM    491 2HA  GLY A  33      -3.619  22.585 -10.120  1.00  4.23           H  
ATOM    492  N   GLU A  34      -2.636  22.212  -7.702  1.00  4.42           N  
ATOM    493  CA  GLU A  34      -1.968  21.581  -6.566  1.00  4.42           C  
ATOM    494  C   GLU A  34      -2.389  20.121  -6.472  1.00  4.42           C  
ATOM    495  O   GLU A  34      -1.559  19.219  -6.338  1.00  4.42           O  
ATOM    496  CB  GLU A  34      -2.305  22.313  -5.266  1.00  4.42           C  
ATOM    497  CG  GLU A  34      -1.800  23.757  -5.204  1.00  4.42           C  
ATOM    498  CD  GLU A  34      -2.148  24.461  -3.903  1.00  4.42           C  
ATOM    499  OE1 GLU A  34      -2.818  23.870  -3.089  1.00  4.42           O  
ATOM    500  OE2 GLU A  34      -1.738  25.585  -3.731  1.00  4.42           O  
ATOM    501  H   GLU A  34      -3.636  22.327  -7.692  1.00  4.42           H  
ATOM    502  HA  GLU A  34      -0.889  21.616  -6.722  1.00  4.42           H  
ATOM    503 1HB  GLU A  34      -3.386  22.329  -5.126  1.00  4.42           H  
ATOM    504 2HB  GLU A  34      -1.875  21.771  -4.424  1.00  4.42           H  
ATOM    505 1HG  GLU A  34      -0.716  23.753  -5.323  1.00  4.42           H  
ATOM    506 2HG  GLU A  34      -2.224  24.315  -6.038  1.00  4.42           H  
ATOM    507  N   ASP A  35      -3.690  19.866  -6.626  1.00  4.10           N  
ATOM    508  CA  ASP A  35      -4.191  18.500  -6.564  1.00  4.10           C  
ATOM    509  C   ASP A  35      -3.993  17.853  -7.919  1.00  4.10           C  
ATOM    510  O   ASP A  35      -4.942  17.589  -8.657  1.00  4.10           O  
ATOM    511  CB  ASP A  35      -5.675  18.461  -6.181  1.00  4.10           C  
ATOM    512  CG  ASP A  35      -6.207  17.029  -5.894  1.00  4.10           C  
ATOM    513  OD1 ASP A  35      -5.414  16.141  -5.673  1.00  4.10           O  
ATOM    514  OD2 ASP A  35      -7.406  16.852  -5.904  1.00  4.10           O  
ATOM    515  H   ASP A  35      -4.336  20.626  -6.751  1.00  4.10           H  
ATOM    516  HA  ASP A  35      -3.618  17.941  -5.824  1.00  4.10           H  
ATOM    517 1HB  ASP A  35      -5.837  19.076  -5.294  1.00  4.10           H  
ATOM    518 2HB  ASP A  35      -6.266  18.893  -6.988  1.00  4.10           H  
ATOM    519  N   LEU A  36      -2.744  17.559  -8.234  1.00  3.42           N  
ATOM    520  CA  LEU A  36      -2.374  17.050  -9.544  1.00  3.42           C  
ATOM    521  C   LEU A  36      -2.607  15.544  -9.590  1.00  3.42           C  
ATOM    522  O   LEU A  36      -1.668  14.753  -9.703  1.00  3.42           O  
ATOM    523  CB  LEU A  36      -0.896  17.379  -9.794  1.00  3.42           C  
ATOM    524  CG  LEU A  36      -0.525  18.900  -9.711  1.00  3.42           C  
ATOM    525  CD1 LEU A  36       0.953  19.073  -9.891  1.00  3.42           C  
ATOM    526  CD2 LEU A  36      -1.251  19.674 -10.759  1.00  3.42           C  
ATOM    527  H   LEU A  36      -2.029  17.786  -7.543  1.00  3.42           H  
ATOM    528  HA  LEU A  36      -2.993  17.528 -10.305  1.00  3.42           H  
ATOM    529 1HB  LEU A  36      -0.294  16.850  -9.058  1.00  3.42           H  
ATOM    530 2HB  LEU A  36      -0.625  17.022 -10.788  1.00  3.42           H  
ATOM    531  HG  LEU A  36      -0.792  19.281  -8.738  1.00  3.42           H  
ATOM    532 1HD1 LEU A  36       1.195  20.137  -9.817  1.00  3.42           H  
ATOM    533 2HD1 LEU A  36       1.482  18.523  -9.114  1.00  3.42           H  
ATOM    534 3HD1 LEU A  36       1.246  18.700 -10.870  1.00  3.42           H  
ATOM    535 1HD2 LEU A  36      -0.982  20.722 -10.695  1.00  3.42           H  
ATOM    536 2HD2 LEU A  36      -0.956  19.303 -11.715  1.00  3.42           H  
ATOM    537 3HD2 LEU A  36      -2.329  19.566 -10.634  1.00  3.42           H  
ATOM    538  N   SER A  37      -3.875  15.164  -9.466  1.00  2.68           N  
ATOM    539  CA  SER A  37      -4.275  13.769  -9.414  1.00  2.68           C  
ATOM    540  C   SER A  37      -4.668  13.195 -10.748  1.00  2.68           C  
ATOM    541  O   SER A  37      -5.440  13.776 -11.508  1.00  2.68           O  
ATOM    542  CB  SER A  37      -5.442  13.570  -8.470  1.00  2.68           C  
ATOM    543  OG  SER A  37      -5.908  12.217  -8.504  1.00  2.68           O  
ATOM    544  H   SER A  37      -4.568  15.908  -9.371  1.00  2.68           H  
ATOM    545  HA  SER A  37      -3.429  13.194  -9.037  1.00  2.68           H  
ATOM    546 1HB  SER A  37      -5.129  13.827  -7.455  1.00  2.68           H  
ATOM    547 2HB  SER A  37      -6.252  14.251  -8.736  1.00  2.68           H  
ATOM    548  HG  SER A  37      -6.430  12.113  -7.697  1.00  2.68           H  
ATOM    549  N   VAL A  38      -4.253  11.963 -10.944  1.00  2.05           N  
ATOM    550  CA  VAL A  38      -4.585  11.172 -12.110  1.00  2.05           C  
ATOM    551  C   VAL A  38      -6.072  10.952 -12.279  1.00  2.05           C  
ATOM    552  O   VAL A  38      -6.538  10.778 -13.397  1.00  2.05           O  
ATOM    553  CB  VAL A  38      -3.907   9.821 -12.064  1.00  2.05           C  
ATOM    554  CG1 VAL A  38      -4.463   8.957 -13.166  1.00  2.05           C  
ATOM    555  CG2 VAL A  38      -2.421   9.984 -12.227  1.00  2.05           C  
ATOM    556  H   VAL A  38      -3.641  11.561 -10.249  1.00  2.05           H  
ATOM    557  HA  VAL A  38      -4.220  11.702 -12.981  1.00  2.05           H  
ATOM    558  HB  VAL A  38      -4.114   9.370 -11.126  1.00  2.05           H  
ATOM    559 1HG1 VAL A  38      -3.993   7.996 -13.119  1.00  2.05           H  
ATOM    560 2HG1 VAL A  38      -5.541   8.844 -13.036  1.00  2.05           H  
ATOM    561 3HG1 VAL A  38      -4.262   9.419 -14.131  1.00  2.05           H  
ATOM    562 1HG2 VAL A  38      -1.943   9.006 -12.185  1.00  2.05           H  
ATOM    563 2HG2 VAL A  38      -2.212  10.452 -13.189  1.00  2.05           H  
ATOM    564 3HG2 VAL A  38      -2.034  10.613 -11.424  1.00  2.05           H  
ATOM    565  N   ASN A  39      -6.811  10.908 -11.166  1.00  1.58           N  
ATOM    566  CA  ASN A  39      -8.249  10.641 -11.207  1.00  1.58           C  
ATOM    567  C   ASN A  39      -8.984  11.699 -12.041  1.00  1.58           C  
ATOM    568  O   ASN A  39     -10.101  11.468 -12.520  1.00  1.58           O  
ATOM    569  CB  ASN A  39      -8.817  10.579  -9.802  1.00  1.58           C  
ATOM    570  CG  ASN A  39      -8.401   9.326  -9.047  1.00  1.58           C  
ATOM    571  OD1 ASN A  39      -7.944   8.332  -9.632  1.00  1.58           O  
ATOM    572  ND2 ASN A  39      -8.560   9.365  -7.745  1.00  1.58           N  
ATOM    573  H   ASN A  39      -6.372  11.132 -10.270  1.00  1.58           H  
ATOM    574  HA  ASN A  39      -8.410   9.676 -11.691  1.00  1.58           H  
ATOM    575 1HB  ASN A  39      -8.485  11.452  -9.243  1.00  1.58           H  
ATOM    576 2HB  ASN A  39      -9.902  10.621  -9.851  1.00  1.58           H  
ATOM    577 1HD2 ASN A  39      -8.314   8.575  -7.181  1.00  1.58           H  
ATOM    578 2HD2 ASN A  39      -8.931  10.184  -7.316  1.00  1.58           H  
ATOM    579  N   HIS A  40      -8.390  12.887 -12.179  1.00  1.28           N  
ATOM    580  CA  HIS A  40      -8.987  13.933 -12.986  1.00  1.28           C  
ATOM    581  C   HIS A  40      -8.378  13.837 -14.377  1.00  1.28           C  
ATOM    582  O   HIS A  40      -7.184  14.091 -14.562  1.00  1.28           O  
ATOM    583  CB  HIS A  40      -8.748  15.312 -12.365  1.00  1.28           C  
ATOM    584  CG  HIS A  40      -9.364  16.471 -13.133  1.00  1.28           C  
ATOM    585  ND1 HIS A  40      -9.058  17.791 -12.847  1.00  1.28           N  
ATOM    586  CD2 HIS A  40     -10.240  16.512 -14.171  1.00  1.28           C  
ATOM    587  CE1 HIS A  40      -9.724  18.584 -13.670  1.00  1.28           C  
ATOM    588  NE2 HIS A  40     -10.437  17.839 -14.477  1.00  1.28           N  
ATOM    589  H   HIS A  40      -7.464  13.054 -11.782  1.00  1.28           H  
ATOM    590  HA  HIS A  40     -10.061  13.779 -13.079  1.00  1.28           H  
ATOM    591 1HB  HIS A  40      -9.157  15.324 -11.355  1.00  1.28           H  
ATOM    592 2HB  HIS A  40      -7.671  15.486 -12.283  1.00  1.28           H  
ATOM    593  HD2 HIS A  40     -10.706  15.662 -14.673  1.00  1.28           H  
ATOM    594  HE1 HIS A  40      -9.685  19.672 -13.682  1.00  1.28           H  
ATOM    595  HE2 HIS A  40     -11.042  18.184 -15.207  1.00  1.28           H  
ATOM    596  N   TRP A  41      -9.193  13.430 -15.339  1.00  1.09           N  
ATOM    597  CA  TRP A  41      -8.734  13.233 -16.699  1.00  1.09           C  
ATOM    598  C   TRP A  41      -9.366  14.269 -17.611  1.00  1.09           C  
ATOM    599  O   TRP A  41     -10.495  14.707 -17.381  1.00  1.09           O  
ATOM    600  CB  TRP A  41      -9.146  11.873 -17.227  1.00  1.09           C  
ATOM    601  CG  TRP A  41      -8.606  10.667 -16.499  1.00  1.09           C  
ATOM    602  CD1 TRP A  41      -9.153  10.047 -15.407  1.00  1.09           C  
ATOM    603  CD2 TRP A  41      -7.430   9.919 -16.836  1.00  1.09           C  
ATOM    604  NE1 TRP A  41      -8.383   8.963 -15.048  1.00  1.09           N  
ATOM    605  CE2 TRP A  41      -7.325   8.873 -15.913  1.00  1.09           C  
ATOM    606  CE3 TRP A  41      -6.482  10.045 -17.827  1.00  1.09           C  
ATOM    607  CZ2 TRP A  41      -6.288   7.960 -15.968  1.00  1.09           C  
ATOM    608  CZ3 TRP A  41      -5.449   9.145 -17.897  1.00  1.09           C  
ATOM    609  CH2 TRP A  41      -5.346   8.130 -16.997  1.00  1.09           C  
ATOM    610  H   TRP A  41     -10.167  13.230 -15.110  1.00  1.09           H  
ATOM    611  HA  TRP A  41      -7.653  13.338 -16.740  1.00  1.09           H  
ATOM    612 1HB  TRP A  41     -10.223  11.808 -17.242  1.00  1.09           H  
ATOM    613 2HB  TRP A  41      -8.803  11.818 -18.244  1.00  1.09           H  
ATOM    614  HD1 TRP A  41     -10.063  10.367 -14.898  1.00  1.09           H  
ATOM    615  HE1 TRP A  41      -8.558   8.342 -14.274  1.00  1.09           H  
ATOM    616  HE3 TRP A  41      -6.565  10.847 -18.536  1.00  1.09           H  
ATOM    617  HZ2 TRP A  41      -6.200   7.140 -15.256  1.00  1.09           H  
ATOM    618  HZ3 TRP A  41      -4.715   9.267 -18.694  1.00  1.09           H  
ATOM    619  HH2 TRP A  41      -4.518   7.442 -17.096  1.00  1.09           H  
ATOM    620  N   LYS A  42      -8.663  14.621 -18.673  1.00  0.98           N  
ATOM    621  CA  LYS A  42      -9.205  15.521 -19.680  1.00  0.98           C  
ATOM    622  C   LYS A  42      -9.027  14.908 -21.042  1.00  0.98           C  
ATOM    623  O   LYS A  42      -7.977  14.339 -21.358  1.00  0.98           O  
ATOM    624  CB  LYS A  42      -8.539  16.893 -19.634  1.00  0.98           C  
ATOM    625  CG  LYS A  42      -9.032  17.912 -20.651  1.00  0.98           C  
ATOM    626  CD  LYS A  42      -8.316  19.246 -20.436  1.00  0.98           C  
ATOM    627  CE  LYS A  42      -8.778  20.310 -21.413  1.00  0.98           C  
ATOM    628  NZ  LYS A  42      -8.044  21.593 -21.212  1.00  0.98           N  
ATOM    629  H   LYS A  42      -7.722  14.247 -18.789  1.00  0.98           H  
ATOM    630  HA  LYS A  42     -10.271  15.646 -19.511  1.00  0.98           H  
ATOM    631 1HB  LYS A  42      -8.740  17.334 -18.670  1.00  0.98           H  
ATOM    632 2HB  LYS A  42      -7.459  16.785 -19.740  1.00  0.98           H  
ATOM    633 1HG  LYS A  42      -8.835  17.558 -21.664  1.00  0.98           H  
ATOM    634 2HG  LYS A  42     -10.111  18.050 -20.535  1.00  0.98           H  
ATOM    635 1HD  LYS A  42      -8.507  19.594 -19.419  1.00  0.98           H  
ATOM    636 2HD  LYS A  42      -7.243  19.102 -20.554  1.00  0.98           H  
ATOM    637 1HE  LYS A  42      -8.615  19.959 -22.432  1.00  0.98           H  
ATOM    638 2HE  LYS A  42      -9.843  20.486 -21.266  1.00  0.98           H  
ATOM    639 1HZ  LYS A  42      -8.374  22.282 -21.872  1.00  0.98           H  
ATOM    640 2HZ  LYS A  42      -8.201  21.926 -20.272  1.00  0.98           H  
ATOM    641 3HZ  LYS A  42      -7.055  21.440 -21.354  1.00  0.98           H  
ATOM    642  N   GLY A  43     -10.050  15.014 -21.864  1.00  0.94           N  
ATOM    643  CA  GLY A  43      -9.922  14.445 -23.179  1.00  0.94           C  
ATOM    644  C   GLY A  43     -10.832  15.079 -24.189  1.00  0.94           C  
ATOM    645  O   GLY A  43     -11.487  16.086 -23.907  1.00  0.94           O  
ATOM    646  H   GLY A  43     -10.910  15.472 -21.561  1.00  0.94           H  
ATOM    647 1HA  GLY A  43      -8.891  14.536 -23.519  1.00  0.94           H  
ATOM    648 2HA  GLY A  43     -10.144  13.379 -23.119  1.00  0.94           H  
ATOM    649  N   SER A  44     -10.853  14.479 -25.368  1.00  0.94           N  
ATOM    650  CA  SER A  44     -11.625  15.007 -26.470  1.00  0.94           C  
ATOM    651  C   SER A  44     -12.137  13.965 -27.451  1.00  0.94           C  
ATOM    652  O   SER A  44     -11.379  13.098 -27.895  1.00  0.94           O  
ATOM    653  CB  SER A  44     -10.741  15.983 -27.208  1.00  0.94           C  
ATOM    654  OG  SER A  44     -11.380  16.493 -28.327  1.00  0.94           O  
ATOM    655  H   SER A  44     -10.270  13.651 -25.481  1.00  0.94           H  
ATOM    656  HA  SER A  44     -12.471  15.529 -26.049  1.00  0.94           H  
ATOM    657 1HB  SER A  44     -10.477  16.793 -26.539  1.00  0.94           H  
ATOM    658 2HB  SER A  44      -9.817  15.489 -27.505  1.00  0.94           H  
ATOM    659  HG  SER A  44     -12.293  16.647 -28.062  1.00  0.94           H  
ATOM    660  N   ILE A  45     -13.423  14.079 -27.811  1.00  0.96           N  
ATOM    661  CA  ILE A  45     -14.058  13.189 -28.793  1.00  0.96           C  
ATOM    662  C   ILE A  45     -14.248  13.784 -30.176  1.00  0.96           C  
ATOM    663  O   ILE A  45     -14.914  14.812 -30.351  1.00  0.96           O  
ATOM    664  CB  ILE A  45     -15.463  12.697 -28.326  1.00  0.96           C  
ATOM    665  CG1 ILE A  45     -15.413  11.807 -27.121  1.00  0.96           C  
ATOM    666  CG2 ILE A  45     -16.193  12.006 -29.445  1.00  0.96           C  
ATOM    667  CD1 ILE A  45     -16.795  11.561 -26.520  1.00  0.96           C  
ATOM    668  H   ILE A  45     -13.972  14.824 -27.378  1.00  0.96           H  
ATOM    669  HA  ILE A  45     -13.422  12.314 -28.913  1.00  0.96           H  
ATOM    670  HB  ILE A  45     -16.048  13.570 -28.031  1.00  0.96           H  
ATOM    671 1HG1 ILE A  45     -15.005  10.838 -27.414  1.00  0.96           H  
ATOM    672 2HG1 ILE A  45     -14.767  12.233 -26.404  1.00  0.96           H  
ATOM    673 1HG2 ILE A  45     -17.182  11.711 -29.106  1.00  0.96           H  
ATOM    674 2HG2 ILE A  45     -16.294  12.680 -30.285  1.00  0.96           H  
ATOM    675 3HG2 ILE A  45     -15.632  11.131 -29.750  1.00  0.96           H  
ATOM    676 1HD1 ILE A  45     -16.728  10.908 -25.660  1.00  0.96           H  
ATOM    677 2HD1 ILE A  45     -17.225  12.509 -26.215  1.00  0.96           H  
ATOM    678 3HD1 ILE A  45     -17.439  11.101 -27.256  1.00  0.96           H  
ATOM    679  N   ARG A  46     -13.697  13.098 -31.179  1.00  0.99           N  
ATOM    680  CA  ARG A  46     -13.879  13.520 -32.549  1.00  0.99           C  
ATOM    681  C   ARG A  46     -15.288  13.112 -32.967  1.00  0.99           C  
ATOM    682  O   ARG A  46     -15.699  11.964 -32.758  1.00  0.99           O  
ATOM    683  CB  ARG A  46     -12.844  12.894 -33.455  1.00  0.99           C  
ATOM    684  CG  ARG A  46     -12.848  13.412 -34.881  1.00  0.99           C  
ATOM    685  CD  ARG A  46     -11.691  12.872 -35.655  1.00  0.99           C  
ATOM    686  NE  ARG A  46     -11.813  11.433 -35.874  1.00  0.99           N  
ATOM    687  CZ  ARG A  46     -10.815  10.630 -36.294  1.00  0.99           C  
ATOM    688  NH1 ARG A  46      -9.624  11.131 -36.538  1.00  0.99           N  
ATOM    689  NH2 ARG A  46     -11.034   9.336 -36.463  1.00  0.99           N  
ATOM    690  H   ARG A  46     -13.111  12.283 -30.996  1.00  0.99           H  
ATOM    691  HA  ARG A  46     -13.776  14.596 -32.602  1.00  0.99           H  
ATOM    692 1HB  ARG A  46     -11.851  13.067 -33.040  1.00  0.99           H  
ATOM    693 2HB  ARG A  46     -13.000  11.819 -33.492  1.00  0.99           H  
ATOM    694 1HG  ARG A  46     -13.773  13.100 -35.373  1.00  0.99           H  
ATOM    695 2HG  ARG A  46     -12.797  14.505 -34.873  1.00  0.99           H  
ATOM    696 1HD  ARG A  46     -11.638  13.365 -36.625  1.00  0.99           H  
ATOM    697 2HD  ARG A  46     -10.770  13.055 -35.104  1.00  0.99           H  
ATOM    698  HE  ARG A  46     -12.717  11.010 -35.698  1.00  0.99           H  
ATOM    699 1HH1 ARG A  46      -9.457  12.121 -36.410  1.00  0.99           H  
ATOM    700 2HH1 ARG A  46      -8.877  10.531 -36.855  1.00  0.99           H  
ATOM    701 1HH2 ARG A  46     -11.951   8.950 -36.280  1.00  0.99           H  
ATOM    702 2HH2 ARG A  46     -10.287   8.735 -36.779  1.00  0.99           H  
ATOM    703  N   GLY A  47     -16.038  14.051 -33.523  1.00  1.02           N  
ATOM    704  CA  GLY A  47     -17.430  13.781 -33.883  1.00  1.02           C  
ATOM    705  C   GLY A  47     -17.634  12.856 -35.085  1.00  1.02           C  
ATOM    706  O   GLY A  47     -16.773  12.724 -35.958  1.00  1.02           O  
ATOM    707  H   GLY A  47     -15.636  14.984 -33.647  1.00  1.02           H  
ATOM    708 1HA  GLY A  47     -17.924  13.341 -33.017  1.00  1.02           H  
ATOM    709 2HA  GLY A  47     -17.935  14.718 -34.059  1.00  1.02           H  
ATOM    710  N   ILE A  48     -18.830  12.270 -35.131  1.00  1.03           N  
ATOM    711  CA  ILE A  48     -19.288  11.351 -36.169  1.00  1.03           C  
ATOM    712  C   ILE A  48     -19.663  12.051 -37.496  1.00  1.03           C  
ATOM    713  O   ILE A  48     -20.314  13.103 -37.464  1.00  1.03           O  
ATOM    714  CB  ILE A  48     -20.499  10.549 -35.644  1.00  1.03           C  
ATOM    715  CG1 ILE A  48     -20.079   9.654 -34.497  1.00  1.03           C  
ATOM    716  CG2 ILE A  48     -21.172   9.736 -36.737  1.00  1.03           C  
ATOM    717  CD1 ILE A  48     -21.251   9.008 -33.774  1.00  1.03           C  
ATOM    718  H   ILE A  48     -19.463  12.463 -34.370  1.00  1.03           H  
ATOM    719  HA  ILE A  48     -18.494  10.635 -36.309  1.00  1.03           H  
ATOM    720  HB  ILE A  48     -21.223  11.252 -35.244  1.00  1.03           H  
ATOM    721 1HG1 ILE A  48     -19.444   8.864 -34.895  1.00  1.03           H  
ATOM    722 2HG1 ILE A  48     -19.501  10.236 -33.782  1.00  1.03           H  
ATOM    723 1HG2 ILE A  48     -22.035   9.216 -36.320  1.00  1.03           H  
ATOM    724 2HG2 ILE A  48     -21.505  10.393 -37.533  1.00  1.03           H  
ATOM    725 3HG2 ILE A  48     -20.477   9.010 -37.138  1.00  1.03           H  
ATOM    726 1HD1 ILE A  48     -20.887   8.365 -32.981  1.00  1.03           H  
ATOM    727 2HD1 ILE A  48     -21.873   9.772 -33.350  1.00  1.03           H  
ATOM    728 3HD1 ILE A  48     -21.831   8.412 -34.476  1.00  1.03           H  
ATOM    729  N   PRO A  49     -19.177  11.558 -38.657  1.00  1.02           N  
ATOM    730  CA  PRO A  49     -19.467  12.076 -39.981  1.00  1.02           C  
ATOM    731  C   PRO A  49     -20.948  12.185 -40.266  1.00  1.02           C  
ATOM    732  O   PRO A  49     -21.725  11.299 -39.911  1.00  1.02           O  
ATOM    733  CB  PRO A  49     -18.809  11.036 -40.896  1.00  1.02           C  
ATOM    734  CG  PRO A  49     -17.668  10.491 -40.085  1.00  1.02           C  
ATOM    735  CD  PRO A  49     -18.175  10.453 -38.666  1.00  1.02           C  
ATOM    736  HA  PRO A  49     -18.989  13.039 -40.087  1.00  1.02           H  
ATOM    737 1HB  PRO A  49     -19.544  10.272 -41.185  1.00  1.02           H  
ATOM    738 2HB  PRO A  49     -18.473  11.529 -41.825  1.00  1.02           H  
ATOM    739 1HG  PRO A  49     -17.379   9.497 -40.460  1.00  1.02           H  
ATOM    740 2HG  PRO A  49     -16.787  11.143 -40.200  1.00  1.02           H  
ATOM    741 1HD  PRO A  49     -18.627   9.483 -38.441  1.00  1.02           H  
ATOM    742 2HD  PRO A  49     -17.306  10.690 -38.029  1.00  1.02           H  
ATOM    743  N   GLY A  50     -21.341  13.281 -40.905  1.00  1.00           N  
ATOM    744  CA  GLY A  50     -22.730  13.525 -41.264  1.00  1.00           C  
ATOM    745  C   GLY A  50     -23.551  14.201 -40.163  1.00  1.00           C  
ATOM    746  O   GLY A  50     -24.697  14.585 -40.402  1.00  1.00           O  
ATOM    747  H   GLY A  50     -20.651  13.990 -41.180  1.00  1.00           H  
ATOM    748 1HA  GLY A  50     -22.750  14.150 -42.157  1.00  1.00           H  
ATOM    749 2HA  GLY A  50     -23.199  12.581 -41.535  1.00  1.00           H  
ATOM    750  N   THR A  51     -22.980  14.369 -38.969  1.00  0.98           N  
ATOM    751  CA  THR A  51     -23.725  14.978 -37.876  1.00  0.98           C  
ATOM    752  C   THR A  51     -23.244  16.421 -37.734  1.00  0.98           C  
ATOM    753  O   THR A  51     -22.229  16.771 -38.329  1.00  0.98           O  
ATOM    754  CB  THR A  51     -23.430  14.230 -36.570  1.00  0.98           C  
ATOM    755  OG1 THR A  51     -22.113  14.561 -36.115  1.00  0.98           O  
ATOM    756  CG2 THR A  51     -23.465  12.757 -36.882  1.00  0.98           C  
ATOM    757  H   THR A  51     -22.033  14.023 -38.789  1.00  0.98           H  
ATOM    758  HA  THR A  51     -24.786  14.946 -38.108  1.00  0.98           H  
ATOM    759  HB  THR A  51     -24.154  14.431 -35.806  1.00  0.98           H  
ATOM    760  HG1 THR A  51     -21.452  14.096 -36.687  1.00  0.98           H  
ATOM    761 1HG2 THR A  51     -23.235  12.193 -35.989  1.00  0.98           H  
ATOM    762 2HG2 THR A  51     -24.450  12.491 -37.250  1.00  0.98           H  
ATOM    763 3HG2 THR A  51     -22.733  12.529 -37.647  1.00  0.98           H  
ATOM    764  N   PRO A  52     -23.888  17.276 -36.915  1.00  0.97           N  
ATOM    765  CA  PRO A  52     -23.455  18.626 -36.592  1.00  0.97           C  
ATOM    766  C   PRO A  52     -22.060  18.658 -35.977  1.00  0.97           C  
ATOM    767  O   PRO A  52     -21.443  19.715 -35.896  1.00  0.97           O  
ATOM    768  CB  PRO A  52     -24.499  19.094 -35.586  1.00  0.97           C  
ATOM    769  CG  PRO A  52     -25.724  18.279 -35.887  1.00  0.97           C  
ATOM    770  CD  PRO A  52     -25.197  16.926 -36.296  1.00  0.97           C  
ATOM    771  HA  PRO A  52     -23.487  19.244 -37.504  1.00  0.97           H  
ATOM    772 1HB  PRO A  52     -24.121  18.959 -34.562  1.00  0.97           H  
ATOM    773 2HB  PRO A  52     -24.682  20.171 -35.718  1.00  0.97           H  
ATOM    774 1HG  PRO A  52     -26.376  18.231 -34.996  1.00  0.97           H  
ATOM    775 2HG  PRO A  52     -26.317  18.767 -36.676  1.00  0.97           H  
ATOM    776 1HD  PRO A  52     -25.073  16.335 -35.387  1.00  0.97           H  
ATOM    777 2HD  PRO A  52     -25.892  16.476 -37.012  1.00  0.97           H  
ATOM    778  N   TYR A  53     -21.581  17.508 -35.483  1.00  0.97           N  
ATOM    779  CA  TYR A  53     -20.292  17.451 -34.852  1.00  0.97           C  
ATOM    780  C   TYR A  53     -19.224  16.886 -35.777  1.00  0.97           C  
ATOM    781  O   TYR A  53     -18.101  16.651 -35.337  1.00  0.97           O  
ATOM    782  CB  TYR A  53     -20.408  16.628 -33.568  1.00  0.97           C  
ATOM    783  CG  TYR A  53     -21.313  17.290 -32.559  1.00  0.97           C  
ATOM    784  CD1 TYR A  53     -22.679  17.084 -32.631  1.00  0.97           C  
ATOM    785  CD2 TYR A  53     -20.784  18.105 -31.568  1.00  0.97           C  
ATOM    786  CE1 TYR A  53     -23.517  17.698 -31.722  1.00  0.97           C  
ATOM    787  CE2 TYR A  53     -21.620  18.718 -30.661  1.00  0.97           C  
ATOM    788  CZ  TYR A  53     -22.985  18.521 -30.735  1.00  0.97           C  
ATOM    789  OH  TYR A  53     -23.826  19.131 -29.827  1.00  0.97           O  
ATOM    790  H   TYR A  53     -22.063  16.617 -35.587  1.00  0.97           H  
ATOM    791  HA  TYR A  53     -19.995  18.457 -34.592  1.00  0.97           H  
ATOM    792 1HB  TYR A  53     -20.809  15.638 -33.799  1.00  0.97           H  
ATOM    793 2HB  TYR A  53     -19.426  16.501 -33.119  1.00  0.97           H  
ATOM    794  HD1 TYR A  53     -23.095  16.438 -33.409  1.00  0.97           H  
ATOM    795  HD2 TYR A  53     -19.709  18.267 -31.509  1.00  0.97           H  
ATOM    796  HE1 TYR A  53     -24.595  17.534 -31.782  1.00  0.97           H  
ATOM    797  HE2 TYR A  53     -21.203  19.355 -29.890  1.00  0.97           H  
ATOM    798  HH  TYR A  53     -24.737  18.964 -30.076  1.00  0.97           H  
ATOM    799  N   GLU A  54     -19.535  16.659 -37.054  1.00  0.97           N  
ATOM    800  CA  GLU A  54     -18.485  16.150 -37.929  1.00  0.97           C  
ATOM    801  C   GLU A  54     -17.301  17.097 -37.935  1.00  0.97           C  
ATOM    802  O   GLU A  54     -17.448  18.289 -38.196  1.00  0.97           O  
ATOM    803  CB  GLU A  54     -18.986  15.962 -39.361  1.00  0.97           C  
ATOM    804  CG  GLU A  54     -17.880  15.458 -40.344  1.00  0.97           C  
ATOM    805  CD  GLU A  54     -18.398  15.101 -41.727  1.00  0.97           C  
ATOM    806  OE1 GLU A  54     -19.569  15.269 -41.956  1.00  0.97           O  
ATOM    807  OE2 GLU A  54     -17.632  14.635 -42.530  1.00  0.97           O  
ATOM    808  H   GLU A  54     -20.473  16.836 -37.417  1.00  0.97           H  
ATOM    809  HA  GLU A  54     -18.156  15.180 -37.546  1.00  0.97           H  
ATOM    810 1HB  GLU A  54     -19.811  15.249 -39.358  1.00  0.97           H  
ATOM    811 2HB  GLU A  54     -19.375  16.908 -39.736  1.00  0.97           H  
ATOM    812 1HG  GLU A  54     -17.144  16.253 -40.454  1.00  0.97           H  
ATOM    813 2HG  GLU A  54     -17.368  14.604 -39.905  1.00  0.97           H  
ATOM    814  N   GLY A  55     -16.117  16.567 -37.650  1.00  0.98           N  
ATOM    815  CA  GLY A  55     -14.890  17.362 -37.612  1.00  0.98           C  
ATOM    816  C   GLY A  55     -14.720  18.112 -36.282  1.00  0.98           C  
ATOM    817  O   GLY A  55     -13.743  18.832 -36.084  1.00  0.98           O  
ATOM    818  H   GLY A  55     -16.071  15.577 -37.440  1.00  0.98           H  
ATOM    819 1HA  GLY A  55     -14.034  16.706 -37.769  1.00  0.98           H  
ATOM    820 2HA  GLY A  55     -14.898  18.075 -38.434  1.00  0.98           H  
ATOM    821  N   GLY A  56     -15.689  17.971 -35.385  1.00  0.97           N  
ATOM    822  CA  GLY A  56     -15.667  18.647 -34.099  1.00  0.97           C  
ATOM    823  C   GLY A  56     -14.806  17.872 -33.131  1.00  0.97           C  
ATOM    824  O   GLY A  56     -14.597  16.669 -33.310  1.00  0.97           O  
ATOM    825  H   GLY A  56     -16.482  17.378 -35.595  1.00  0.97           H  
ATOM    826 1HA  GLY A  56     -15.293  19.662 -34.208  1.00  0.97           H  
ATOM    827 2HA  GLY A  56     -16.684  18.718 -33.715  1.00  0.97           H  
ATOM    828  N   TYR A  57     -14.326  18.551 -32.096  1.00  0.95           N  
ATOM    829  CA  TYR A  57     -13.521  17.943 -31.041  1.00  0.95           C  
ATOM    830  C   TYR A  57     -14.105  18.295 -29.687  1.00  0.95           C  
ATOM    831  O   TYR A  57     -13.810  19.351 -29.129  1.00  0.95           O  
ATOM    832  CB  TYR A  57     -12.072  18.389 -31.177  1.00  0.95           C  
ATOM    833  CG  TYR A  57     -11.463  17.929 -32.483  1.00  0.95           C  
ATOM    834  CD1 TYR A  57     -11.348  18.791 -33.563  1.00  0.95           C  
ATOM    835  CD2 TYR A  57     -11.042  16.612 -32.602  1.00  0.95           C  
ATOM    836  CE1 TYR A  57     -10.813  18.341 -34.748  1.00  0.95           C  
ATOM    837  CE2 TYR A  57     -10.507  16.163 -33.787  1.00  0.95           C  
ATOM    838  CZ  TYR A  57     -10.392  17.021 -34.860  1.00  0.95           C  
ATOM    839  OH  TYR A  57      -9.862  16.571 -36.050  1.00  0.95           O  
ATOM    840  H   TYR A  57     -14.564  19.535 -32.003  1.00  0.95           H  
ATOM    841  HA  TYR A  57     -13.562  16.859 -31.143  1.00  0.95           H  
ATOM    842 1HB  TYR A  57     -12.019  19.480 -31.132  1.00  0.95           H  
ATOM    843 2HB  TYR A  57     -11.480  17.994 -30.362  1.00  0.95           H  
ATOM    844  HD1 TYR A  57     -11.680  19.811 -33.484  1.00  0.95           H  
ATOM    845  HD2 TYR A  57     -11.140  15.930 -31.752  1.00  0.95           H  
ATOM    846  HE1 TYR A  57     -10.729  19.021 -35.597  1.00  0.95           H  
ATOM    847  HE2 TYR A  57     -10.179  15.130 -33.876  1.00  0.95           H  
ATOM    848  HH  TYR A  57      -9.828  17.302 -36.677  1.00  0.95           H  
ATOM    849  N   LEU A  58     -14.965  17.453 -29.148  1.00  0.93           N  
ATOM    850  CA  LEU A  58     -15.620  17.913 -27.942  1.00  0.93           C  
ATOM    851  C   LEU A  58     -14.829  17.575 -26.702  1.00  0.93           C  
ATOM    852  O   LEU A  58     -14.575  16.410 -26.396  1.00  0.93           O  
ATOM    853  CB  LEU A  58     -17.030  17.381 -27.832  1.00  0.93           C  
ATOM    854  CG  LEU A  58     -17.745  17.890 -26.622  1.00  0.93           C  
ATOM    855  CD1 LEU A  58     -17.839  19.393 -26.708  1.00  0.93           C  
ATOM    856  CD2 LEU A  58     -19.109  17.301 -26.583  1.00  0.93           C  
ATOM    857  H   LEU A  58     -15.164  16.549 -29.580  1.00  0.93           H  
ATOM    858  HA  LEU A  58     -15.697  18.997 -27.992  1.00  0.93           H  
ATOM    859 1HB  LEU A  58     -17.596  17.681 -28.716  1.00  0.93           H  
ATOM    860 2HB  LEU A  58     -17.001  16.291 -27.786  1.00  0.93           H  
ATOM    861  HG  LEU A  58     -17.186  17.639 -25.727  1.00  0.93           H  
ATOM    862 1HD1 LEU A  58     -18.355  19.779 -25.829  1.00  0.93           H  
ATOM    863 2HD1 LEU A  58     -16.845  19.829 -26.751  1.00  0.93           H  
ATOM    864 3HD1 LEU A  58     -18.382  19.657 -27.603  1.00  0.93           H  
ATOM    865 1HD2 LEU A  58     -19.667  17.683 -25.739  1.00  0.93           H  
ATOM    866 2HD2 LEU A  58     -19.629  17.565 -27.501  1.00  0.93           H  
ATOM    867 3HD2 LEU A  58     -19.026  16.232 -26.502  1.00  0.93           H  
ATOM    868  N   VAL A  59     -14.405  18.626 -26.017  1.00  0.92           N  
ATOM    869  CA  VAL A  59     -13.570  18.544 -24.835  1.00  0.92           C  
ATOM    870  C   VAL A  59     -14.348  18.374 -23.545  1.00  0.92           C  
ATOM    871  O   VAL A  59     -15.364  19.043 -23.322  1.00  0.92           O  
ATOM    872  CB  VAL A  59     -12.685  19.796 -24.734  1.00  0.92           C  
ATOM    873  CG1 VAL A  59     -11.882  19.785 -23.444  1.00  0.92           C  
ATOM    874  CG2 VAL A  59     -11.759  19.830 -25.932  1.00  0.92           C  
ATOM    875  H   VAL A  59     -14.656  19.544 -26.360  1.00  0.92           H  
ATOM    876  HA  VAL A  59     -12.917  17.686 -24.955  1.00  0.92           H  
ATOM    877  HB  VAL A  59     -13.310  20.682 -24.734  1.00  0.92           H  
ATOM    878 1HG1 VAL A  59     -11.267  20.679 -23.405  1.00  0.92           H  
ATOM    879 2HG1 VAL A  59     -12.554  19.777 -22.589  1.00  0.92           H  
ATOM    880 3HG1 VAL A  59     -11.245  18.897 -23.419  1.00  0.92           H  
ATOM    881 1HG2 VAL A  59     -11.140  20.716 -25.879  1.00  0.92           H  
ATOM    882 2HG2 VAL A  59     -11.132  18.946 -25.926  1.00  0.92           H  
ATOM    883 3HG2 VAL A  59     -12.349  19.853 -26.854  1.00  0.92           H  
ATOM    884  N   PHE A  60     -13.883  17.442 -22.724  1.00  0.93           N  
ATOM    885  CA  PHE A  60     -14.505  17.204 -21.434  1.00  0.93           C  
ATOM    886  C   PHE A  60     -13.576  16.676 -20.370  1.00  0.93           C  
ATOM    887  O   PHE A  60     -12.480  16.166 -20.627  1.00  0.93           O  
ATOM    888  CB  PHE A  60     -15.718  16.285 -21.571  1.00  0.93           C  
ATOM    889  CG  PHE A  60     -15.512  14.977 -22.107  1.00  0.93           C  
ATOM    890  CD1 PHE A  60     -15.281  13.878 -21.312  1.00  0.93           C  
ATOM    891  CD2 PHE A  60     -15.584  14.830 -23.445  1.00  0.93           C  
ATOM    892  CE1 PHE A  60     -15.124  12.632 -21.890  1.00  0.93           C  
ATOM    893  CE2 PHE A  60     -15.437  13.650 -24.013  1.00  0.93           C  
ATOM    894  CZ  PHE A  60     -15.204  12.521 -23.253  1.00  0.93           C  
ATOM    895  H   PHE A  60     -13.055  16.919 -23.011  1.00  0.93           H  
ATOM    896  HA  PHE A  60     -14.881  18.163 -21.073  1.00  0.93           H  
ATOM    897 1HB  PHE A  60     -16.194  16.168 -20.600  1.00  0.93           H  
ATOM    898 2HB  PHE A  60     -16.412  16.774 -22.196  1.00  0.93           H  
ATOM    899  HD1 PHE A  60     -15.233  14.005 -20.229  1.00  0.93           H  
ATOM    900  HD2 PHE A  60     -15.775  15.706 -24.071  1.00  0.93           H  
ATOM    901  HE1 PHE A  60     -14.945  11.751 -21.274  1.00  0.93           H  
ATOM    902  HE2 PHE A  60     -15.509  13.614 -25.067  1.00  0.93           H  
ATOM    903  HZ  PHE A  60     -15.090  11.555 -23.730  1.00  0.93           H  
ATOM    904  N   MET A  61     -14.048  16.812 -19.147  1.00  0.99           N  
ATOM    905  CA  MET A  61     -13.342  16.343 -17.986  1.00  0.99           C  
ATOM    906  C   MET A  61     -14.060  15.159 -17.388  1.00  0.99           C  
ATOM    907  O   MET A  61     -15.295  15.109 -17.361  1.00  0.99           O  
ATOM    908  CB  MET A  61     -13.260  17.473 -16.980  1.00  0.99           C  
ATOM    909  CG  MET A  61     -12.482  18.674 -17.451  1.00  0.99           C  
ATOM    910  SD  MET A  61     -12.758  20.079 -16.389  1.00  0.99           S  
ATOM    911  CE  MET A  61     -14.429  20.493 -16.941  1.00  0.99           C  
ATOM    912  H   MET A  61     -14.949  17.268 -19.024  1.00  0.99           H  
ATOM    913  HA  MET A  61     -12.344  16.029 -18.276  1.00  0.99           H  
ATOM    914 1HB  MET A  61     -14.266  17.803 -16.730  1.00  0.99           H  
ATOM    915 2HB  MET A  61     -12.800  17.099 -16.067  1.00  0.99           H  
ATOM    916 1HG  MET A  61     -11.416  18.439 -17.460  1.00  0.99           H  
ATOM    917 2HG  MET A  61     -12.783  18.941 -18.463  1.00  0.99           H  
ATOM    918 1HE  MET A  61     -14.793  21.359 -16.392  1.00  0.99           H  
ATOM    919 2HE  MET A  61     -14.416  20.717 -18.007  1.00  0.99           H  
ATOM    920 3HE  MET A  61     -15.085  19.650 -16.767  1.00  0.99           H  
ATOM    921  N   VAL A  62     -13.282  14.210 -16.901  1.00  1.10           N  
ATOM    922  CA  VAL A  62     -13.823  13.044 -16.232  1.00  1.10           C  
ATOM    923  C   VAL A  62     -13.179  12.918 -14.861  1.00  1.10           C  
ATOM    924  O   VAL A  62     -11.950  12.934 -14.740  1.00  1.10           O  
ATOM    925  CB  VAL A  62     -13.558  11.762 -17.038  1.00  1.10           C  
ATOM    926  CG1 VAL A  62     -14.148  10.579 -16.297  1.00  1.10           C  
ATOM    927  CG2 VAL A  62     -14.114  11.893 -18.456  1.00  1.10           C  
ATOM    928  H   VAL A  62     -12.273  14.319 -16.987  1.00  1.10           H  
ATOM    929  HA  VAL A  62     -14.897  13.170 -16.109  1.00  1.10           H  
ATOM    930  HB  VAL A  62     -12.491  11.594 -17.096  1.00  1.10           H  
ATOM    931 1HG1 VAL A  62     -13.941   9.691 -16.852  1.00  1.10           H  
ATOM    932 2HG1 VAL A  62     -13.704  10.499 -15.305  1.00  1.10           H  
ATOM    933 3HG1 VAL A  62     -15.224  10.708 -16.204  1.00  1.10           H  
ATOM    934 1HG2 VAL A  62     -13.906  10.980 -19.013  1.00  1.10           H  
ATOM    935 2HG2 VAL A  62     -15.177  12.062 -18.428  1.00  1.10           H  
ATOM    936 3HG2 VAL A  62     -13.630  12.733 -18.953  1.00  1.10           H  
ATOM    937  N   PHE A  63     -13.991  12.787 -13.824  1.00  1.25           N  
ATOM    938  CA  PHE A  63     -13.438  12.670 -12.488  1.00  1.25           C  
ATOM    939  C   PHE A  63     -13.712  11.275 -11.920  1.00  1.25           C  
ATOM    940  O   PHE A  63     -14.810  10.991 -11.418  1.00  1.25           O  
ATOM    941  CB  PHE A  63     -14.067  13.740 -11.610  1.00  1.25           C  
ATOM    942  CG  PHE A  63     -13.837  15.161 -12.093  1.00  1.25           C  
ATOM    943  CD1 PHE A  63     -14.677  15.708 -13.075  1.00  1.25           C  
ATOM    944  CD2 PHE A  63     -12.843  15.957 -11.567  1.00  1.25           C  
ATOM    945  CE1 PHE A  63     -14.515  16.998 -13.519  1.00  1.25           C  
ATOM    946  CE2 PHE A  63     -12.687  17.259 -12.007  1.00  1.25           C  
ATOM    947  CZ  PHE A  63     -13.523  17.777 -12.987  1.00  1.25           C  
ATOM    948  H   PHE A  63     -14.998  12.802 -13.970  1.00  1.25           H  
ATOM    949  HA  PHE A  63     -12.360  12.821 -12.526  1.00  1.25           H  
ATOM    950 1HB  PHE A  63     -15.126  13.569 -11.553  1.00  1.25           H  
ATOM    951 2HB  PHE A  63     -13.670  13.655 -10.602  1.00  1.25           H  
ATOM    952  HD1 PHE A  63     -15.469  15.095 -13.492  1.00  1.25           H  
ATOM    953  HD2 PHE A  63     -12.181  15.556 -10.798  1.00  1.25           H  
ATOM    954  HE1 PHE A  63     -15.176  17.399 -14.288  1.00  1.25           H  
ATOM    955  HE2 PHE A  63     -11.898  17.883 -11.585  1.00  1.25           H  
ATOM    956  HZ  PHE A  63     -13.389  18.801 -13.333  1.00  1.25           H  
ATOM    957  N   ALA A  64     -12.725  10.383 -12.069  1.00  1.43           N  
ATOM    958  CA  ALA A  64     -12.818   8.978 -11.664  1.00  1.43           C  
ATOM    959  C   ALA A  64     -12.276   8.824 -10.257  1.00  1.43           C  
ATOM    960  O   ALA A  64     -11.168   8.330 -10.064  1.00  1.43           O  
ATOM    961  CB  ALA A  64     -12.057   8.084 -12.631  1.00  1.43           C  
ATOM    962  H   ALA A  64     -11.836  10.711 -12.451  1.00  1.43           H  
ATOM    963  HA  ALA A  64     -13.865   8.686 -11.655  1.00  1.43           H  
ATOM    964 1HB  ALA A  64     -12.148   7.044 -12.314  1.00  1.43           H  
ATOM    965 2HB  ALA A  64     -12.470   8.198 -13.634  1.00  1.43           H  
ATOM    966 3HB  ALA A  64     -11.005   8.377 -12.635  1.00  1.43           H  
ATOM    967  N   GLY A  65     -13.025   9.287  -9.270  1.00  1.62           N  
ATOM    968  CA  GLY A  65     -12.489   9.287  -7.920  1.00  1.62           C  
ATOM    969  C   GLY A  65     -12.497   7.879  -7.333  1.00  1.62           C  
ATOM    970  O   GLY A  65     -12.975   6.951  -7.981  1.00  1.62           O  
ATOM    971  H   GLY A  65     -13.940   9.675  -9.476  1.00  1.62           H  
ATOM    972 1HA  GLY A  65     -11.473   9.677  -7.953  1.00  1.62           H  
ATOM    973 2HA  GLY A  65     -13.084   9.961  -7.305  1.00  1.62           H  
ATOM    974  N   PRO A  66     -12.075   7.721  -6.068  1.00  1.78           N  
ATOM    975  CA  PRO A  66     -11.906   6.474  -5.322  1.00  1.78           C  
ATOM    976  C   PRO A  66     -13.097   5.517  -5.366  1.00  1.78           C  
ATOM    977  O   PRO A  66     -12.928   4.301  -5.284  1.00  1.78           O  
ATOM    978  CB  PRO A  66     -11.733   6.991  -3.889  1.00  1.78           C  
ATOM    979  CG  PRO A  66     -11.124   8.360  -4.041  1.00  1.78           C  
ATOM    980  CD  PRO A  66     -11.775   8.936  -5.266  1.00  1.78           C  
ATOM    981  HA  PRO A  66     -10.991   5.967  -5.672  1.00  1.78           H  
ATOM    982 1HB  PRO A  66     -12.706   7.008  -3.376  1.00  1.78           H  
ATOM    983 2HB  PRO A  66     -11.088   6.304  -3.320  1.00  1.78           H  
ATOM    984 1HG  PRO A  66     -11.334   8.956  -3.140  1.00  1.78           H  
ATOM    985 2HG  PRO A  66     -10.047   8.304  -4.118  1.00  1.78           H  
ATOM    986 1HD  PRO A  66     -12.699   9.466  -4.992  1.00  1.78           H  
ATOM    987 2HD  PRO A  66     -11.051   9.586  -5.767  1.00  1.78           H  
ATOM    988  N   GLY A  67     -14.308   6.066  -5.480  1.00  1.88           N  
ATOM    989  CA  GLY A  67     -15.516   5.255  -5.495  1.00  1.88           C  
ATOM    990  C   GLY A  67     -15.919   4.766  -6.881  1.00  1.88           C  
ATOM    991  O   GLY A  67     -16.897   4.034  -6.993  1.00  1.88           O  
ATOM    992  H   GLY A  67     -14.399   7.065  -5.554  1.00  1.88           H  
ATOM    993 1HA  GLY A  67     -15.374   4.395  -4.840  1.00  1.88           H  
ATOM    994 2HA  GLY A  67     -16.335   5.835  -5.071  1.00  1.88           H  
ATOM    995  N   TYR A  68     -15.146   5.112  -7.916  1.00  1.88           N  
ATOM    996  CA  TYR A  68     -15.451   4.799  -9.322  1.00  1.88           C  
ATOM    997  C   TYR A  68     -16.185   3.479  -9.657  1.00  1.88           C  
ATOM    998  O   TYR A  68     -17.187   3.523 -10.368  1.00  1.88           O  
ATOM    999  CB  TYR A  68     -14.191   4.929 -10.164  1.00  1.88           C  
ATOM   1000  CG  TYR A  68     -14.376   4.489 -11.590  1.00  1.88           C  
ATOM   1001  CD1 TYR A  68     -14.983   5.323 -12.488  1.00  1.88           C  
ATOM   1002  CD2 TYR A  68     -13.950   3.228 -12.001  1.00  1.88           C  
ATOM   1003  CE1 TYR A  68     -15.170   4.895 -13.782  1.00  1.88           C  
ATOM   1004  CE2 TYR A  68     -14.133   2.818 -13.285  1.00  1.88           C  
ATOM   1005  CZ  TYR A  68     -14.744   3.643 -14.170  1.00  1.88           C  
ATOM   1006  OH  TYR A  68     -14.948   3.230 -15.445  1.00  1.88           O  
ATOM   1007  H   TYR A  68     -14.319   5.682  -7.742  1.00  1.88           H  
ATOM   1008  HA  TYR A  68     -16.100   5.599  -9.672  1.00  1.88           H  
ATOM   1009 1HB  TYR A  68     -13.891   5.977 -10.182  1.00  1.88           H  
ATOM   1010 2HB  TYR A  68     -13.392   4.396  -9.726  1.00  1.88           H  
ATOM   1011  HD1 TYR A  68     -15.323   6.310 -12.174  1.00  1.88           H  
ATOM   1012  HD2 TYR A  68     -13.481   2.555 -11.306  1.00  1.88           H  
ATOM   1013  HE1 TYR A  68     -15.658   5.532 -14.498  1.00  1.88           H  
ATOM   1014  HE2 TYR A  68     -13.805   1.827 -13.596  1.00  1.88           H  
ATOM   1015  HH  TYR A  68     -15.603   3.807 -15.851  1.00  1.88           H  
ATOM   1016  N   PRO A  69     -15.723   2.274  -9.263  1.00  1.78           N  
ATOM   1017  CA  PRO A  69     -16.385   1.027  -9.605  1.00  1.78           C  
ATOM   1018  C   PRO A  69     -17.726   0.841  -8.882  1.00  1.78           C  
ATOM   1019  O   PRO A  69     -18.483  -0.065  -9.204  1.00  1.78           O  
ATOM   1020  CB  PRO A  69     -15.361  -0.022  -9.197  1.00  1.78           C  
ATOM   1021  CG  PRO A  69     -14.547   0.636  -8.097  1.00  1.78           C  
ATOM   1022  CD  PRO A  69     -14.474   2.093  -8.476  1.00  1.78           C  
ATOM   1023  HA  PRO A  69     -16.542   1.004 -10.695  1.00  1.78           H  
ATOM   1024 1HB  PRO A  69     -15.882  -0.929  -8.855  1.00  1.78           H  
ATOM   1025 2HB  PRO A  69     -14.756  -0.310 -10.070  1.00  1.78           H  
ATOM   1026 1HG  PRO A  69     -15.040   0.486  -7.123  1.00  1.78           H  
ATOM   1027 2HG  PRO A  69     -13.555   0.171  -8.026  1.00  1.78           H  
ATOM   1028 1HD  PRO A  69     -14.450   2.659  -7.562  1.00  1.78           H  
ATOM   1029 2HD  PRO A  69     -13.604   2.260  -9.076  1.00  1.78           H  
ATOM   1030  N   ALA A  70     -17.993   1.633  -7.850  1.00  1.62           N  
ATOM   1031  CA  ALA A  70     -19.254   1.526  -7.126  1.00  1.62           C  
ATOM   1032  C   ALA A  70     -20.185   2.643  -7.567  1.00  1.62           C  
ATOM   1033  O   ALA A  70     -21.374   2.431  -7.825  1.00  1.62           O  
ATOM   1034  CB  ALA A  70     -19.011   1.610  -5.637  1.00  1.62           C  
ATOM   1035  H   ALA A  70     -17.359   2.377  -7.590  1.00  1.62           H  
ATOM   1036  HA  ALA A  70     -19.719   0.572  -7.369  1.00  1.62           H  
ATOM   1037 1HB  ALA A  70     -19.961   1.527  -5.111  1.00  1.62           H  
ATOM   1038 2HB  ALA A  70     -18.351   0.801  -5.332  1.00  1.62           H  
ATOM   1039 3HB  ALA A  70     -18.547   2.569  -5.403  1.00  1.62           H  
ATOM   1040  N   LEU A  71     -19.616   3.837  -7.631  1.00  1.42           N  
ATOM   1041  CA  LEU A  71     -20.311   5.040  -8.016  1.00  1.42           C  
ATOM   1042  C   LEU A  71     -19.651   5.577  -9.279  1.00  1.42           C  
ATOM   1043  O   LEU A  71     -18.438   5.716  -9.304  1.00  1.42           O  
ATOM   1044  CB  LEU A  71     -20.208   6.059  -6.885  1.00  1.42           C  
ATOM   1045  CG  LEU A  71     -20.812   5.599  -5.565  1.00  1.42           C  
ATOM   1046  CD1 LEU A  71     -20.556   6.643  -4.507  1.00  1.42           C  
ATOM   1047  CD2 LEU A  71     -22.292   5.367  -5.764  1.00  1.42           C  
ATOM   1048  H   LEU A  71     -18.632   3.908  -7.411  1.00  1.42           H  
ATOM   1049  HA  LEU A  71     -21.348   4.784  -8.184  1.00  1.42           H  
ATOM   1050 1HB  LEU A  71     -19.152   6.268  -6.712  1.00  1.42           H  
ATOM   1051 2HB  LEU A  71     -20.700   6.983  -7.184  1.00  1.42           H  
ATOM   1052  HG  LEU A  71     -20.339   4.672  -5.243  1.00  1.42           H  
ATOM   1053 1HD1 LEU A  71     -20.985   6.314  -3.561  1.00  1.42           H  
ATOM   1054 2HD1 LEU A  71     -19.482   6.786  -4.388  1.00  1.42           H  
ATOM   1055 3HD1 LEU A  71     -21.017   7.583  -4.807  1.00  1.42           H  
ATOM   1056 1HD2 LEU A  71     -22.744   5.036  -4.829  1.00  1.42           H  
ATOM   1057 2HD2 LEU A  71     -22.751   6.295  -6.083  1.00  1.42           H  
ATOM   1058 3HD2 LEU A  71     -22.444   4.603  -6.529  1.00  1.42           H  
ATOM   1059  N   PRO A  72     -20.409   6.054 -10.257  1.00  1.23           N  
ATOM   1060  CA  PRO A  72     -19.914   6.516 -11.538  1.00  1.23           C  
ATOM   1061  C   PRO A  72     -19.090   7.793 -11.418  1.00  1.23           C  
ATOM   1062  O   PRO A  72     -19.266   8.546 -10.459  1.00  1.23           O  
ATOM   1063  CB  PRO A  72     -21.208   6.743 -12.299  1.00  1.23           C  
ATOM   1064  CG  PRO A  72     -22.252   7.005 -11.234  1.00  1.23           C  
ATOM   1065  CD  PRO A  72     -21.856   6.174 -10.074  1.00  1.23           C  
ATOM   1066  HA  PRO A  72     -19.330   5.694 -11.980  1.00  1.23           H  
ATOM   1067 1HB  PRO A  72     -21.086   7.617 -12.947  1.00  1.23           H  
ATOM   1068 2HB  PRO A  72     -21.444   5.886 -12.946  1.00  1.23           H  
ATOM   1069 1HG  PRO A  72     -22.302   8.081 -11.009  1.00  1.23           H  
ATOM   1070 2HG  PRO A  72     -23.236   6.715 -11.610  1.00  1.23           H  
ATOM   1071 1HD  PRO A  72     -22.099   6.714  -9.151  1.00  1.23           H  
ATOM   1072 2HD  PRO A  72     -22.347   5.193 -10.139  1.00  1.23           H  
ATOM   1073  N   PRO A  73     -18.217   8.082 -12.400  1.00  1.07           N  
ATOM   1074  CA  PRO A  73     -17.373   9.253 -12.477  1.00  1.07           C  
ATOM   1075  C   PRO A  73     -18.206  10.462 -12.793  1.00  1.07           C  
ATOM   1076  O   PRO A  73     -19.272  10.348 -13.391  1.00  1.07           O  
ATOM   1077  CB  PRO A  73     -16.446   8.941 -13.648  1.00  1.07           C  
ATOM   1078  CG  PRO A  73     -17.248   8.056 -14.521  1.00  1.07           C  
ATOM   1079  CD  PRO A  73     -18.101   7.205 -13.571  1.00  1.07           C  
ATOM   1080  HA  PRO A  73     -16.821   9.382 -11.535  1.00  1.07           H  
ATOM   1081 1HB  PRO A  73     -16.160   9.880 -14.137  1.00  1.07           H  
ATOM   1082 2HB  PRO A  73     -15.526   8.478 -13.292  1.00  1.07           H  
ATOM   1083 1HG  PRO A  73     -17.865   8.688 -15.178  1.00  1.07           H  
ATOM   1084 2HG  PRO A  73     -16.588   7.479 -15.170  1.00  1.07           H  
ATOM   1085 1HD  PRO A  73     -19.071   7.028 -14.039  1.00  1.07           H  
ATOM   1086 2HD  PRO A  73     -17.598   6.277 -13.311  1.00  1.07           H  
ATOM   1087  N   LYS A  74     -17.714  11.626 -12.444  1.00  0.95           N  
ATOM   1088  CA  LYS A  74     -18.420  12.832 -12.856  1.00  0.95           C  
ATOM   1089  C   LYS A  74     -17.901  13.264 -14.219  1.00  0.95           C  
ATOM   1090  O   LYS A  74     -16.693  13.256 -14.443  1.00  0.95           O  
ATOM   1091  CB  LYS A  74     -18.278  13.946 -11.823  1.00  0.95           C  
ATOM   1092  CG  LYS A  74     -19.052  15.215 -12.138  1.00  0.95           C  
ATOM   1093  CD  LYS A  74     -18.905  16.233 -11.014  1.00  0.95           C  
ATOM   1094  CE  LYS A  74     -19.657  17.517 -11.319  1.00  0.95           C  
ATOM   1095  NZ  LYS A  74     -19.532  18.504 -10.211  1.00  0.95           N  
ATOM   1096  H   LYS A  74     -16.829  11.657 -11.932  1.00  0.95           H  
ATOM   1097  HA  LYS A  74     -19.481  12.602 -12.961  1.00  0.95           H  
ATOM   1098 1HB  LYS A  74     -18.601  13.581 -10.847  1.00  0.95           H  
ATOM   1099 2HB  LYS A  74     -17.244  14.229 -11.734  1.00  0.95           H  
ATOM   1100 1HG  LYS A  74     -18.673  15.654 -13.065  1.00  0.95           H  
ATOM   1101 2HG  LYS A  74     -20.106  14.978 -12.275  1.00  0.95           H  
ATOM   1102 1HD  LYS A  74     -19.290  15.809 -10.085  1.00  0.95           H  
ATOM   1103 2HD  LYS A  74     -17.847  16.467 -10.876  1.00  0.95           H  
ATOM   1104 1HE  LYS A  74     -19.257  17.956 -12.233  1.00  0.95           H  
ATOM   1105 2HE  LYS A  74     -20.712  17.287 -11.469  1.00  0.95           H  
ATOM   1106 1HZ  LYS A  74     -20.043  19.342 -10.446  1.00  0.95           H  
ATOM   1107 2HZ  LYS A  74     -19.910  18.107  -9.362  1.00  0.95           H  
ATOM   1108 3HZ  LYS A  74     -18.558  18.731 -10.070  1.00  0.95           H  
ATOM   1109  N   ILE A  75     -18.802  13.562 -15.155  1.00  0.87           N  
ATOM   1110  CA  ILE A  75     -18.378  14.001 -16.488  1.00  0.87           C  
ATOM   1111  C   ILE A  75     -18.924  15.394 -16.804  1.00  0.87           C  
ATOM   1112  O   ILE A  75     -20.116  15.656 -16.610  1.00  0.87           O  
ATOM   1113  CB  ILE A  75     -18.785  13.003 -17.594  1.00  0.87           C  
ATOM   1114  CG1 ILE A  75     -18.122  11.623 -17.309  1.00  0.87           C  
ATOM   1115  CG2 ILE A  75     -18.379  13.561 -18.963  1.00  0.87           C  
ATOM   1116  CD1 ILE A  75     -18.532  10.498 -18.237  1.00  0.87           C  
ATOM   1117  H   ILE A  75     -19.786  13.511 -14.932  1.00  0.87           H  
ATOM   1118  HA  ILE A  75     -17.295  14.063 -16.499  1.00  0.87           H  
ATOM   1119  HB  ILE A  75     -19.862  12.856 -17.569  1.00  0.87           H  
ATOM   1120 1HG1 ILE A  75     -17.061  11.745 -17.351  1.00  0.87           H  
ATOM   1121 2HG1 ILE A  75     -18.389  11.316 -16.296  1.00  0.87           H  
ATOM   1122 1HG2 ILE A  75     -18.674  12.877 -19.718  1.00  0.87           H  
ATOM   1123 2HG2 ILE A  75     -18.872  14.514 -19.138  1.00  0.87           H  
ATOM   1124 3HG2 ILE A  75     -17.299  13.702 -18.991  1.00  0.87           H  
ATOM   1125 1HD1 ILE A  75     -18.017   9.588 -17.938  1.00  0.87           H  
ATOM   1126 2HD1 ILE A  75     -19.598  10.340 -18.185  1.00  0.87           H  
ATOM   1127 3HD1 ILE A  75     -18.258  10.745 -19.248  1.00  0.87           H  
ATOM   1128  N   ARG A  76     -18.036  16.289 -17.260  1.00  0.83           N  
ATOM   1129  CA  ARG A  76     -18.430  17.665 -17.566  1.00  0.83           C  
ATOM   1130  C   ARG A  76     -17.780  18.235 -18.842  1.00  0.83           C  
ATOM   1131  O   ARG A  76     -16.566  18.140 -19.044  1.00  0.83           O  
ATOM   1132  CB  ARG A  76     -18.090  18.560 -16.387  1.00  0.83           C  
ATOM   1133  CG  ARG A  76     -18.545  19.991 -16.514  1.00  0.83           C  
ATOM   1134  CD  ARG A  76     -18.178  20.808 -15.343  1.00  0.83           C  
ATOM   1135  NE  ARG A  76     -18.787  22.114 -15.418  1.00  0.83           N  
ATOM   1136  CZ  ARG A  76     -18.493  23.172 -14.651  1.00  0.83           C  
ATOM   1137  NH1 ARG A  76     -17.547  23.117 -13.737  1.00  0.83           N  
ATOM   1138  NH2 ARG A  76     -19.188  24.268 -14.844  1.00  0.83           N  
ATOM   1139  H   ARG A  76     -17.068  15.989 -17.382  1.00  0.83           H  
ATOM   1140  HA  ARG A  76     -19.506  17.674 -17.701  1.00  0.83           H  
ATOM   1141 1HB  ARG A  76     -18.559  18.156 -15.491  1.00  0.83           H  
ATOM   1142 2HB  ARG A  76     -17.021  18.552 -16.220  1.00  0.83           H  
ATOM   1143 1HG  ARG A  76     -18.111  20.449 -17.406  1.00  0.83           H  
ATOM   1144 2HG  ARG A  76     -19.624  20.011 -16.590  1.00  0.83           H  
ATOM   1145 1HD  ARG A  76     -18.527  20.322 -14.434  1.00  0.83           H  
ATOM   1146 2HD  ARG A  76     -17.101  20.933 -15.302  1.00  0.83           H  
ATOM   1147  HE  ARG A  76     -19.547  22.253 -16.100  1.00  0.83           H  
ATOM   1148 1HH1 ARG A  76     -17.024  22.266 -13.604  1.00  0.83           H  
ATOM   1149 2HH1 ARG A  76     -17.347  23.928 -13.171  1.00  0.83           H  
ATOM   1150 1HH2 ARG A  76     -19.926  24.237 -15.565  1.00  0.83           H  
ATOM   1151 2HH2 ARG A  76     -19.013  25.095 -14.297  1.00  0.83           H  
ATOM   1152  N   PHE A  77     -18.604  18.842 -19.699  1.00  0.82           N  
ATOM   1153  CA  PHE A  77     -18.182  19.394 -20.992  1.00  0.82           C  
ATOM   1154  C   PHE A  77     -17.729  20.841 -20.931  1.00  0.82           C  
ATOM   1155  O   PHE A  77     -18.319  21.665 -20.227  1.00  0.82           O  
ATOM   1156  CB  PHE A  77     -19.328  19.213 -21.972  1.00  0.82           C  
ATOM   1157  CG  PHE A  77     -19.474  17.796 -22.211  1.00  0.82           C  
ATOM   1158  CD1 PHE A  77     -20.232  17.015 -21.385  1.00  0.82           C  
ATOM   1159  CD2 PHE A  77     -18.815  17.218 -23.211  1.00  0.82           C  
ATOM   1160  CE1 PHE A  77     -20.295  15.695 -21.586  1.00  0.82           C  
ATOM   1161  CE2 PHE A  77     -18.899  15.878 -23.416  1.00  0.82           C  
ATOM   1162  CZ  PHE A  77     -19.649  15.136 -22.577  1.00  0.82           C  
ATOM   1163  H   PHE A  77     -19.587  18.886 -19.457  1.00  0.82           H  
ATOM   1164  HA  PHE A  77     -17.341  18.807 -21.353  1.00  0.82           H  
ATOM   1165 1HB  PHE A  77     -20.257  19.598 -21.553  1.00  0.82           H  
ATOM   1166 2HB  PHE A  77     -19.120  19.725 -22.916  1.00  0.82           H  
ATOM   1167  HD1 PHE A  77     -20.766  17.456 -20.559  1.00  0.82           H  
ATOM   1168  HD2 PHE A  77     -18.201  17.845 -23.838  1.00  0.82           H  
ATOM   1169  HE1 PHE A  77     -20.853  15.077 -20.943  1.00  0.82           H  
ATOM   1170  HE2 PHE A  77     -18.354  15.411 -24.233  1.00  0.82           H  
ATOM   1171  HZ  PHE A  77     -19.730  14.094 -22.689  1.00  0.82           H  
ATOM   1172  N   ASN A  78     -16.674  21.135 -21.687  1.00  0.81           N  
ATOM   1173  CA  ASN A  78     -16.079  22.462 -21.725  1.00  0.81           C  
ATOM   1174  C   ASN A  78     -15.608  22.851 -23.132  1.00  0.81           C  
ATOM   1175  O   ASN A  78     -14.497  22.499 -23.520  1.00  0.81           O  
ATOM   1176  CB  ASN A  78     -14.907  22.528 -20.764  1.00  0.81           C  
ATOM   1177  CG  ASN A  78     -14.327  23.914 -20.638  1.00  0.81           C  
ATOM   1178  OD1 ASN A  78     -14.882  24.888 -21.163  1.00  0.81           O  
ATOM   1179  ND2 ASN A  78     -13.214  24.023 -19.953  1.00  0.81           N  
ATOM   1180  H   ASN A  78     -16.256  20.394 -22.252  1.00  0.81           H  
ATOM   1181  HA  ASN A  78     -16.827  23.175 -21.396  1.00  0.81           H  
ATOM   1182 1HB  ASN A  78     -15.237  22.197 -19.781  1.00  0.81           H  
ATOM   1183 2HB  ASN A  78     -14.126  21.842 -21.096  1.00  0.81           H  
ATOM   1184 1HD2 ASN A  78     -12.784  24.919 -19.839  1.00  0.81           H  
ATOM   1185 2HD2 ASN A  78     -12.790  23.214 -19.551  1.00  0.81           H  
ATOM   1186  N   PRO A  79     -16.393  23.634 -23.883  1.00  0.80           N  
ATOM   1187  CA  PRO A  79     -17.689  24.249 -23.602  1.00  0.80           C  
ATOM   1188  C   PRO A  79     -18.878  23.295 -23.569  1.00  0.80           C  
ATOM   1189  O   PRO A  79     -18.898  22.269 -24.260  1.00  0.80           O  
ATOM   1190  CB  PRO A  79     -17.819  25.243 -24.762  1.00  0.80           C  
ATOM   1191  CG  PRO A  79     -17.004  24.634 -25.890  1.00  0.80           C  
ATOM   1192  CD  PRO A  79     -15.856  23.942 -25.208  1.00  0.80           C  
ATOM   1193  HA  PRO A  79     -17.625  24.811 -22.657  1.00  0.80           H  
ATOM   1194 1HB  PRO A  79     -18.889  25.361 -25.030  1.00  0.80           H  
ATOM   1195 2HB  PRO A  79     -17.455  26.232 -24.454  1.00  0.80           H  
ATOM   1196 1HG  PRO A  79     -17.618  23.951 -26.479  1.00  0.80           H  
ATOM   1197 2HG  PRO A  79     -16.669  25.424 -26.582  1.00  0.80           H  
ATOM   1198 1HD  PRO A  79     -15.594  23.009 -25.733  1.00  0.80           H  
ATOM   1199 2HD  PRO A  79     -14.990  24.614 -25.111  1.00  0.80           H  
ATOM   1200  N   ALA A  80     -19.906  23.688 -22.820  1.00  0.78           N  
ATOM   1201  CA  ALA A  80     -21.177  22.970 -22.789  1.00  0.78           C  
ATOM   1202  C   ALA A  80     -21.794  22.970 -24.178  1.00  0.78           C  
ATOM   1203  O   ALA A  80     -21.720  23.980 -24.874  1.00  0.78           O  
ATOM   1204  CB  ALA A  80     -22.123  23.630 -21.806  1.00  0.78           C  
ATOM   1205  H   ALA A  80     -19.817  24.523 -22.256  1.00  0.78           H  
ATOM   1206  HA  ALA A  80     -20.989  21.940 -22.490  1.00  0.78           H  
ATOM   1207 1HB  ALA A  80     -23.057  23.082 -21.797  1.00  0.78           H  
ATOM   1208 2HB  ALA A  80     -21.686  23.628 -20.812  1.00  0.78           H  
ATOM   1209 3HB  ALA A  80     -22.314  24.657 -22.107  1.00  0.78           H  
ATOM   1210  N   GLN A  81     -22.419  21.869 -24.579  1.00  0.75           N  
ATOM   1211  CA  GLN A  81     -23.037  21.810 -25.900  1.00  0.75           C  
ATOM   1212  C   GLN A  81     -24.562  21.912 -25.850  1.00  0.75           C  
ATOM   1213  O   GLN A  81     -25.173  21.461 -24.887  1.00  0.75           O  
ATOM   1214  CB  GLN A  81     -22.623  20.509 -26.577  1.00  0.75           C  
ATOM   1215  CG  GLN A  81     -21.165  20.391 -26.750  1.00  0.75           C  
ATOM   1216  CD  GLN A  81     -20.620  21.465 -27.666  1.00  0.75           C  
ATOM   1217  OE1 GLN A  81     -21.046  21.584 -28.812  1.00  0.75           O  
ATOM   1218  NE2 GLN A  81     -19.681  22.254 -27.174  1.00  0.75           N  
ATOM   1219  H   GLN A  81     -22.454  21.064 -23.971  1.00  0.75           H  
ATOM   1220  HA  GLN A  81     -22.637  22.639 -26.476  1.00  0.75           H  
ATOM   1221 1HB  GLN A  81     -22.939  19.674 -25.958  1.00  0.75           H  
ATOM   1222 2HB  GLN A  81     -23.100  20.384 -27.539  1.00  0.75           H  
ATOM   1223 1HG  GLN A  81     -20.676  20.471 -25.777  1.00  0.75           H  
ATOM   1224 2HG  GLN A  81     -20.964  19.432 -27.200  1.00  0.75           H  
ATOM   1225 1HE2 GLN A  81     -19.306  22.988 -27.740  1.00  0.75           H  
ATOM   1226 2HE2 GLN A  81     -19.346  22.134 -26.212  1.00  0.75           H  
ATOM   1227  N   PRO A  82     -25.223  22.404 -26.917  1.00  0.71           N  
ATOM   1228  CA  PRO A  82     -26.669  22.508 -27.067  1.00  0.71           C  
ATOM   1229  C   PRO A  82     -27.288  21.180 -27.443  1.00  0.71           C  
ATOM   1230  O   PRO A  82     -27.860  21.022 -28.517  1.00  0.71           O  
ATOM   1231  CB  PRO A  82     -26.811  23.514 -28.193  1.00  0.71           C  
ATOM   1232  CG  PRO A  82     -25.598  23.265 -29.046  1.00  0.71           C  
ATOM   1233  CD  PRO A  82     -24.481  22.948 -28.073  1.00  0.71           C  
ATOM   1234  HA  PRO A  82     -27.107  22.888 -26.131  1.00  0.71           H  
ATOM   1235 1HB  PRO A  82     -27.755  23.349 -28.738  1.00  0.71           H  
ATOM   1236 2HB  PRO A  82     -26.851  24.542 -27.793  1.00  0.71           H  
ATOM   1237 1HG  PRO A  82     -25.811  22.423 -29.711  1.00  0.71           H  
ATOM   1238 2HG  PRO A  82     -25.372  24.128 -29.682  1.00  0.71           H  
ATOM   1239 1HD  PRO A  82     -23.816  22.217 -28.538  1.00  0.71           H  
ATOM   1240 2HD  PRO A  82     -23.958  23.866 -27.793  1.00  0.71           H  
ATOM   1241  N   ASN A  83     -27.148  20.229 -26.555  1.00  0.67           N  
ATOM   1242  CA  ASN A  83     -27.642  18.878 -26.734  1.00  0.67           C  
ATOM   1243  C   ASN A  83     -28.676  18.652 -25.676  1.00  0.67           C  
ATOM   1244  O   ASN A  83     -28.506  19.108 -24.550  1.00  0.67           O  
ATOM   1245  CB  ASN A  83     -26.528  17.863 -26.635  1.00  0.67           C  
ATOM   1246  CG  ASN A  83     -26.941  16.486 -26.933  1.00  0.67           C  
ATOM   1247  OD1 ASN A  83     -27.629  15.813 -26.140  1.00  0.67           O  
ATOM   1248  ND2 ASN A  83     -26.517  16.023 -28.074  1.00  0.67           N  
ATOM   1249  H   ASN A  83     -26.651  20.470 -25.695  1.00  0.67           H  
ATOM   1250  HA  ASN A  83     -28.132  18.790 -27.705  1.00  0.67           H  
ATOM   1251 1HB  ASN A  83     -25.716  18.143 -27.311  1.00  0.67           H  
ATOM   1252 2HB  ASN A  83     -26.129  17.886 -25.629  1.00  0.67           H  
ATOM   1253 1HD2 ASN A  83     -26.724  15.069 -28.350  1.00  0.67           H  
ATOM   1254 2HD2 ASN A  83     -25.968  16.598 -28.677  1.00  0.67           H  
ATOM   1255  N   GLU A  84     -29.738  17.946 -26.002  1.00  0.65           N  
ATOM   1256  CA  GLU A  84     -30.802  17.736 -25.036  1.00  0.65           C  
ATOM   1257  C   GLU A  84     -30.345  17.148 -23.710  1.00  0.65           C  
ATOM   1258  O   GLU A  84     -30.986  17.420 -22.689  1.00  0.65           O  
ATOM   1259  CB  GLU A  84     -31.847  16.774 -25.585  1.00  0.65           C  
ATOM   1260  CG  GLU A  84     -32.634  17.250 -26.810  1.00  0.65           C  
ATOM   1261  CD  GLU A  84     -32.037  16.912 -28.138  1.00  0.65           C  
ATOM   1262  OE1 GLU A  84     -30.866  16.665 -28.212  1.00  0.65           O  
ATOM   1263  OE2 GLU A  84     -32.784  16.860 -29.087  1.00  0.65           O  
ATOM   1264  H   GLU A  84     -29.825  17.568 -26.936  1.00  0.65           H  
ATOM   1265  HA  GLU A  84     -31.275  18.693 -24.829  1.00  0.65           H  
ATOM   1266 1HB  GLU A  84     -31.357  15.838 -25.857  1.00  0.65           H  
ATOM   1267 2HB  GLU A  84     -32.556  16.536 -24.797  1.00  0.65           H  
ATOM   1268 1HG  GLU A  84     -33.641  16.853 -26.770  1.00  0.65           H  
ATOM   1269 2HG  GLU A  84     -32.691  18.329 -26.744  1.00  0.65           H  
ATOM   1270  N   ASN A  85     -29.263  16.342 -23.738  1.00  0.64           N  
ATOM   1271  CA  ASN A  85     -28.755  15.631 -22.572  1.00  0.64           C  
ATOM   1272  C   ASN A  85     -27.546  16.320 -21.915  1.00  0.64           C  
ATOM   1273  O   ASN A  85     -26.960  15.778 -20.971  1.00  0.64           O  
ATOM   1274  CB  ASN A  85     -28.338  14.243 -22.991  1.00  0.64           C  
ATOM   1275  CG  ASN A  85     -29.451  13.391 -23.533  1.00  0.64           C  
ATOM   1276  OD1 ASN A  85     -29.300  12.922 -24.671  1.00  0.64           O  
ATOM   1277  ND2 ASN A  85     -30.515  13.182 -22.811  1.00  0.64           N  
ATOM   1278  H   ASN A  85     -28.774  16.212 -24.624  1.00  0.64           H  
ATOM   1279  HA  ASN A  85     -29.551  15.564 -21.828  1.00  0.64           H  
ATOM   1280 1HB  ASN A  85     -27.589  14.347 -23.745  1.00  0.64           H  
ATOM   1281 2HB  ASN A  85     -27.881  13.728 -22.142  1.00  0.64           H  
ATOM   1282 1HD2 ASN A  85     -31.279  12.617 -23.155  1.00  0.64           H  
ATOM   1283 2HD2 ASN A  85     -30.619  13.563 -21.884  1.00  0.64           H  
ATOM   1284  N   ILE A  86     -27.164  17.511 -22.392  1.00  0.64           N  
ATOM   1285  CA  ILE A  86     -26.026  18.228 -21.797  1.00  0.64           C  
ATOM   1286  C   ILE A  86     -26.479  19.590 -21.241  1.00  0.64           C  
ATOM   1287  O   ILE A  86     -27.141  20.378 -21.914  1.00  0.64           O  
ATOM   1288  CB  ILE A  86     -24.828  18.371 -22.790  1.00  0.64           C  
ATOM   1289  CG1 ILE A  86     -24.305  16.955 -23.209  1.00  0.64           C  
ATOM   1290  CG2 ILE A  86     -23.666  19.181 -22.145  1.00  0.64           C  
ATOM   1291  CD1 ILE A  86     -23.263  16.961 -24.330  1.00  0.64           C  
ATOM   1292  H   ILE A  86     -27.672  17.952 -23.159  1.00  0.64           H  
ATOM   1293  HA  ILE A  86     -25.657  17.651 -20.955  1.00  0.64           H  
ATOM   1294  HB  ILE A  86     -25.165  18.889 -23.687  1.00  0.64           H  
ATOM   1295 1HG1 ILE A  86     -23.862  16.488 -22.335  1.00  0.64           H  
ATOM   1296 2HG1 ILE A  86     -25.145  16.349 -23.540  1.00  0.64           H  
ATOM   1297 1HG2 ILE A  86     -22.846  19.270 -22.851  1.00  0.64           H  
ATOM   1298 2HG2 ILE A  86     -24.021  20.176 -21.873  1.00  0.64           H  
ATOM   1299 3HG2 ILE A  86     -23.315  18.665 -21.245  1.00  0.64           H  
ATOM   1300 1HD1 ILE A  86     -22.956  15.935 -24.548  1.00  0.64           H  
ATOM   1301 2HD1 ILE A  86     -23.689  17.408 -25.226  1.00  0.64           H  
ATOM   1302 3HD1 ILE A  86     -22.392  17.539 -24.016  1.00  0.64           H  
ATOM   1303  N   LYS A  87     -26.142  19.854 -19.987  1.00  0.64           N  
ATOM   1304  CA  LYS A  87     -26.557  21.075 -19.313  1.00  0.64           C  
ATOM   1305  C   LYS A  87     -25.729  22.245 -19.780  1.00  0.64           C  
ATOM   1306  O   LYS A  87     -24.579  22.080 -20.172  1.00  0.64           O  
ATOM   1307  CB  LYS A  87     -26.375  20.970 -17.795  1.00  0.64           C  
ATOM   1308  CG  LYS A  87     -27.221  19.953 -17.097  1.00  0.64           C  
ATOM   1309  CD  LYS A  87     -27.024  19.962 -15.602  1.00  0.64           C  
ATOM   1310  CE  LYS A  87     -27.915  18.920 -14.940  1.00  0.64           C  
ATOM   1311  NZ  LYS A  87     -27.739  18.894 -13.462  1.00  0.64           N  
ATOM   1312  H   LYS A  87     -25.564  19.187 -19.487  1.00  0.64           H  
ATOM   1313  HA  LYS A  87     -27.605  21.270 -19.546  1.00  0.64           H  
ATOM   1314 1HB  LYS A  87     -25.339  20.724 -17.584  1.00  0.64           H  
ATOM   1315 2HB  LYS A  87     -26.580  21.934 -17.338  1.00  0.64           H  
ATOM   1316 1HG  LYS A  87     -28.274  20.123 -17.326  1.00  0.64           H  
ATOM   1317 2HG  LYS A  87     -26.915  18.972 -17.450  1.00  0.64           H  
ATOM   1318 1HD  LYS A  87     -25.980  19.744 -15.373  1.00  0.64           H  
ATOM   1319 2HD  LYS A  87     -27.269  20.948 -15.209  1.00  0.64           H  
ATOM   1320 1HE  LYS A  87     -28.956  19.146 -15.169  1.00  0.64           H  
ATOM   1321 2HE  LYS A  87     -27.670  17.937 -15.344  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  87     -28.345  18.191 -13.063  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  87     -26.778  18.675 -13.240  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  87     -27.975  19.798 -13.078  1.00  0.64           H  
ATOM   1325  N   LYS A  88     -26.257  23.457 -19.639  1.00  0.65           N  
ATOM   1326  CA  LYS A  88     -25.490  24.662 -19.977  1.00  0.65           C  
ATOM   1327  C   LYS A  88     -24.226  24.786 -19.108  1.00  0.65           C  
ATOM   1328  O   LYS A  88     -23.272  25.475 -19.466  1.00  0.65           O  
ATOM   1329  CB  LYS A  88     -26.353  25.910 -19.822  1.00  0.65           C  
ATOM   1330  CG  LYS A  88     -27.476  26.044 -20.839  1.00  0.65           C  
ATOM   1331  CD  LYS A  88     -28.264  27.333 -20.612  1.00  0.65           C  
ATOM   1332  CE  LYS A  88     -29.397  27.480 -21.612  1.00  0.65           C  
ATOM   1333  NZ  LYS A  88     -30.159  28.740 -21.414  1.00  0.65           N  
ATOM   1334  H   LYS A  88     -27.209  23.547 -19.311  1.00  0.65           H  
ATOM   1335  HA  LYS A  88     -25.174  24.586 -21.019  1.00  0.65           H  
ATOM   1336 1HB  LYS A  88     -26.800  25.922 -18.828  1.00  0.65           H  
ATOM   1337 2HB  LYS A  88     -25.723  26.796 -19.905  1.00  0.65           H  
ATOM   1338 1HG  LYS A  88     -27.059  26.053 -21.847  1.00  0.65           H  
ATOM   1339 2HG  LYS A  88     -28.151  25.192 -20.752  1.00  0.65           H  
ATOM   1340 1HD  LYS A  88     -28.681  27.330 -19.605  1.00  0.65           H  
ATOM   1341 2HD  LYS A  88     -27.596  28.190 -20.707  1.00  0.65           H  
ATOM   1342 1HE  LYS A  88     -28.991  27.470 -22.622  1.00  0.65           H  
ATOM   1343 2HE  LYS A  88     -30.084  26.637 -21.501  1.00  0.65           H  
ATOM   1344 1HZ  LYS A  88     -30.912  28.763 -22.114  1.00  0.65           H  
ATOM   1345 2HZ  LYS A  88     -30.566  28.758 -20.495  1.00  0.65           H  
ATOM   1346 3HZ  LYS A  88     -29.560  29.536 -21.534  1.00  0.65           H  
ATOM   1347  N   SER A  89     -24.250  24.115 -17.952  1.00  0.67           N  
ATOM   1348  CA  SER A  89     -23.156  24.059 -16.990  1.00  0.67           C  
ATOM   1349  C   SER A  89     -22.061  23.089 -17.413  1.00  0.67           C  
ATOM   1350  O   SER A  89     -20.990  23.050 -16.798  1.00  0.67           O  
ATOM   1351  CB  SER A  89     -23.670  23.562 -15.655  1.00  0.67           C  
ATOM   1352  OG  SER A  89     -24.046  22.181 -15.728  1.00  0.67           O  
ATOM   1353  H   SER A  89     -25.090  23.601 -17.741  1.00  0.67           H  
ATOM   1354  HA  SER A  89     -22.728  25.057 -16.889  1.00  0.67           H  
ATOM   1355 1HB  SER A  89     -22.900  23.694 -14.896  1.00  0.67           H  
ATOM   1356 2HB  SER A  89     -24.531  24.158 -15.358  1.00  0.67           H  
ATOM   1357  HG  SER A  89     -24.443  21.980 -14.872  1.00  0.67           H  
ATOM   1358  N   GLY A  90     -22.349  22.284 -18.434  1.00  0.68           N  
ATOM   1359  CA  GLY A  90     -21.461  21.244 -18.912  1.00  0.68           C  
ATOM   1360  C   GLY A  90     -21.804  19.853 -18.362  1.00  0.68           C  
ATOM   1361  O   GLY A  90     -21.237  18.865 -18.810  1.00  0.68           O  
ATOM   1362  H   GLY A  90     -23.233  22.386 -18.922  1.00  0.68           H  
ATOM   1363 1HA  GLY A  90     -21.514  21.216 -20.000  1.00  0.68           H  
ATOM   1364 2HA  GLY A  90     -20.433  21.500 -18.661  1.00  0.68           H  
ATOM   1365  N   GLY A  91     -22.698  19.734 -17.382  1.00  0.69           N  
ATOM   1366  CA  GLY A  91     -22.997  18.376 -16.883  1.00  0.69           C  
ATOM   1367  C   GLY A  91     -23.706  17.509 -17.944  1.00  0.69           C  
ATOM   1368  O   GLY A  91     -24.373  18.040 -18.829  1.00  0.69           O  
ATOM   1369  H   GLY A  91     -23.148  20.563 -16.974  1.00  0.69           H  
ATOM   1370 1HA  GLY A  91     -22.069  17.888 -16.577  1.00  0.69           H  
ATOM   1371 2HA  GLY A  91     -23.624  18.450 -15.997  1.00  0.69           H  
ATOM   1372  N   ILE A  92     -23.611  16.171 -17.841  1.00  0.71           N  
ATOM   1373  CA  ILE A  92     -24.312  15.308 -18.820  1.00  0.71           C  
ATOM   1374  C   ILE A  92     -25.176  14.246 -18.143  1.00  0.71           C  
ATOM   1375  O   ILE A  92     -24.772  13.635 -17.150  1.00  0.71           O  
ATOM   1376  CB  ILE A  92     -23.318  14.615 -19.787  1.00  0.71           C  
ATOM   1377  CG1 ILE A  92     -24.086  13.822 -20.889  1.00  0.71           C  
ATOM   1378  CG2 ILE A  92     -22.377  13.698 -19.036  1.00  0.71           C  
ATOM   1379  CD1 ILE A  92     -23.217  13.379 -22.053  1.00  0.71           C  
ATOM   1380  H   ILE A  92     -23.045  15.759 -17.108  1.00  0.71           H  
ATOM   1381  HA  ILE A  92     -24.972  15.931 -19.419  1.00  0.71           H  
ATOM   1382  HB  ILE A  92     -22.784  15.391 -20.287  1.00  0.71           H  
ATOM   1383 1HG1 ILE A  92     -24.539  12.948 -20.447  1.00  0.71           H  
ATOM   1384 2HG1 ILE A  92     -24.875  14.449 -21.287  1.00  0.71           H  
ATOM   1385 1HG2 ILE A  92     -21.672  13.232 -19.725  1.00  0.71           H  
ATOM   1386 2HG2 ILE A  92     -21.828  14.274 -18.286  1.00  0.71           H  
ATOM   1387 3HG2 ILE A  92     -22.961  12.939 -18.556  1.00  0.71           H  
ATOM   1388 1HD1 ILE A  92     -23.823  12.841 -22.777  1.00  0.71           H  
ATOM   1389 2HD1 ILE A  92     -22.771  14.245 -22.534  1.00  0.71           H  
ATOM   1390 3HD1 ILE A  92     -22.440  12.730 -21.679  1.00  0.71           H  
ATOM   1391  N   HIS A  93     -26.372  14.037 -18.695  1.00  0.73           N  
ATOM   1392  CA  HIS A  93     -27.325  13.060 -18.178  1.00  0.73           C  
ATOM   1393  C   HIS A  93     -27.308  11.708 -18.894  1.00  0.73           C  
ATOM   1394  O   HIS A  93     -28.254  11.357 -19.599  1.00  0.73           O  
ATOM   1395  CB  HIS A  93     -28.740  13.661 -18.214  1.00  0.73           C  
ATOM   1396  CG  HIS A  93     -29.830  12.866 -17.543  1.00  0.73           C  
ATOM   1397  ND1 HIS A  93     -31.130  13.348 -17.415  1.00  0.73           N  
ATOM   1398  CD2 HIS A  93     -29.832  11.630 -16.986  1.00  0.73           C  
ATOM   1399  CE1 HIS A  93     -31.873  12.445 -16.801  1.00  0.73           C  
ATOM   1400  NE2 HIS A  93     -31.115  11.391 -16.529  1.00  0.73           N  
ATOM   1401  H   HIS A  93     -26.631  14.591 -19.513  1.00  0.73           H  
ATOM   1402  HA  HIS A  93     -27.086  12.862 -17.134  1.00  0.73           H  
ATOM   1403 1HB  HIS A  93     -28.717  14.641 -17.742  1.00  0.73           H  
ATOM   1404 2HB  HIS A  93     -29.039  13.819 -19.257  1.00  0.73           H  
ATOM   1405  HD1 HIS A  93     -31.491  14.252 -17.751  1.00  0.73           H  
ATOM   1406  HD2 HIS A  93     -29.053  10.874 -16.860  1.00  0.73           H  
ATOM   1407  HE1 HIS A  93     -32.927  12.640 -16.611  1.00  0.73           H  
ATOM   1408  N   LEU A  94     -26.248  10.930 -18.693  1.00  0.76           N  
ATOM   1409  CA  LEU A  94     -26.222   9.587 -19.262  1.00  0.76           C  
ATOM   1410  C   LEU A  94     -26.842   8.699 -18.181  1.00  0.76           C  
ATOM   1411  O   LEU A  94     -26.548   8.905 -17.006  1.00  0.76           O  
ATOM   1412  CB  LEU A  94     -24.791   9.079 -19.507  1.00  0.76           C  
ATOM   1413  CG  LEU A  94     -23.859   9.853 -20.436  1.00  0.76           C  
ATOM   1414  CD1 LEU A  94     -22.463   9.192 -20.425  1.00  0.76           C  
ATOM   1415  CD2 LEU A  94     -24.422   9.853 -21.815  1.00  0.76           C  
ATOM   1416  H   LEU A  94     -25.480  11.273 -18.127  1.00  0.76           H  
ATOM   1417  HA  LEU A  94     -26.806   9.571 -20.179  1.00  0.76           H  
ATOM   1418 1HB  LEU A  94     -24.317   9.034 -18.567  1.00  0.76           H  
ATOM   1419 2HB  LEU A  94     -24.841   8.064 -19.893  1.00  0.76           H  
ATOM   1420  HG  LEU A  94     -23.750  10.866 -20.079  1.00  0.76           H  
ATOM   1421 1HD1 LEU A  94     -21.798   9.744 -21.082  1.00  0.76           H  
ATOM   1422 2HD1 LEU A  94     -22.057   9.198 -19.418  1.00  0.76           H  
ATOM   1423 3HD1 LEU A  94     -22.539   8.164 -20.774  1.00  0.76           H  
ATOM   1424 1HD2 LEU A  94     -23.756  10.400 -22.481  1.00  0.76           H  
ATOM   1425 2HD2 LEU A  94     -24.523   8.831 -22.172  1.00  0.76           H  
ATOM   1426 3HD2 LEU A  94     -25.401  10.329 -21.795  1.00  0.76           H  
ATOM   1427  N   PRO A  95     -27.611   7.651 -18.505  1.00  0.80           N  
ATOM   1428  CA  PRO A  95     -28.198   6.739 -17.530  1.00  0.80           C  
ATOM   1429  C   PRO A  95     -27.133   5.989 -16.740  1.00  0.80           C  
ATOM   1430  O   PRO A  95     -27.358   5.588 -15.596  1.00  0.80           O  
ATOM   1431  CB  PRO A  95     -29.027   5.791 -18.404  1.00  0.80           C  
ATOM   1432  CG  PRO A  95     -28.389   5.884 -19.792  1.00  0.80           C  
ATOM   1433  CD  PRO A  95     -27.899   7.325 -19.907  1.00  0.80           C  
ATOM   1434  HA  PRO A  95     -28.848   7.313 -16.852  1.00  0.80           H  
ATOM   1435 1HB  PRO A  95     -28.987   4.773 -17.992  1.00  0.80           H  
ATOM   1436 2HB  PRO A  95     -30.083   6.101 -18.396  1.00  0.80           H  
ATOM   1437 1HG  PRO A  95     -27.573   5.149 -19.878  1.00  0.80           H  
ATOM   1438 2HG  PRO A  95     -29.128   5.625 -20.564  1.00  0.80           H  
ATOM   1439 1HD  PRO A  95     -26.996   7.342 -20.526  1.00  0.80           H  
ATOM   1440 2HD  PRO A  95     -28.690   7.986 -20.301  1.00  0.80           H  
ATOM   1441  N   LEU A  96     -25.930   5.893 -17.311  1.00  0.85           N  
ATOM   1442  CA  LEU A  96     -24.839   5.170 -16.681  1.00  0.85           C  
ATOM   1443  C   LEU A  96     -24.137   5.998 -15.622  1.00  0.85           C  
ATOM   1444  O   LEU A  96     -23.265   5.497 -14.912  1.00  0.85           O  
ATOM   1445  CB  LEU A  96     -23.809   4.754 -17.720  1.00  0.85           C  
ATOM   1446  CG  LEU A  96     -24.278   3.792 -18.790  1.00  0.85           C  
ATOM   1447  CD1 LEU A  96     -23.130   3.538 -19.749  1.00  0.85           C  
ATOM   1448  CD2 LEU A  96     -24.769   2.529 -18.148  1.00  0.85           C  
ATOM   1449  H   LEU A  96     -25.780   6.277 -18.230  1.00  0.85           H  
ATOM   1450  HA  LEU A  96     -25.245   4.279 -16.210  1.00  0.85           H  
ATOM   1451 1HB  LEU A  96     -23.451   5.653 -18.217  1.00  0.85           H  
ATOM   1452 2HB  LEU A  96     -22.975   4.282 -17.202  1.00  0.85           H  
ATOM   1453  HG  LEU A  96     -25.091   4.245 -19.357  1.00  0.85           H  
ATOM   1454 1HD1 LEU A  96     -23.447   2.857 -20.541  1.00  0.85           H  
ATOM   1455 2HD1 LEU A  96     -22.815   4.479 -20.176  1.00  0.85           H  
ATOM   1456 3HD1 LEU A  96     -22.302   3.095 -19.218  1.00  0.85           H  
ATOM   1457 1HD2 LEU A  96     -25.109   1.835 -18.916  1.00  0.85           H  
ATOM   1458 2HD2 LEU A  96     -23.970   2.071 -17.580  1.00  0.85           H  
ATOM   1459 3HD2 LEU A  96     -25.594   2.765 -17.484  1.00  0.85           H  
ATOM   1460  N   LEU A  97     -24.492   7.276 -15.530  1.00  0.92           N  
ATOM   1461  CA  LEU A  97     -23.910   8.130 -14.521  1.00  0.92           C  
ATOM   1462  C   LEU A  97     -24.843   8.210 -13.319  1.00  0.92           C  
ATOM   1463  O   LEU A  97     -24.556   8.888 -12.330  1.00  0.92           O  
ATOM   1464  CB  LEU A  97     -23.607   9.498 -15.107  1.00  0.92           C  
ATOM   1465  CG  LEU A  97     -22.578   9.467 -16.238  1.00  0.92           C  
ATOM   1466  CD1 LEU A  97     -22.454  10.850 -16.816  1.00  0.92           C  
ATOM   1467  CD2 LEU A  97     -21.256   8.962 -15.700  1.00  0.92           C  
ATOM   1468  H   LEU A  97     -25.208   7.673 -16.140  1.00  0.92           H  
ATOM   1469  HA  LEU A  97     -22.975   7.693 -14.204  1.00  0.92           H  
ATOM   1470 1HB  LEU A  97     -24.533   9.923 -15.500  1.00  0.92           H  
ATOM   1471 2HB  LEU A  97     -23.231  10.146 -14.318  1.00  0.92           H  
ATOM   1472  HG  LEU A  97     -22.900   8.797 -17.005  1.00  0.92           H  
ATOM   1473 1HD1 LEU A  97     -21.742  10.851 -17.625  1.00  0.92           H  
ATOM   1474 2HD1 LEU A  97     -23.428  11.158 -17.189  1.00  0.92           H  
ATOM   1475 3HD1 LEU A  97     -22.126  11.545 -16.046  1.00  0.92           H  
ATOM   1476 1HD2 LEU A  97     -20.519   8.937 -16.489  1.00  0.92           H  
ATOM   1477 2HD2 LEU A  97     -20.923   9.623 -14.921  1.00  0.92           H  
ATOM   1478 3HD2 LEU A  97     -21.385   7.959 -15.299  1.00  0.92           H  
ATOM   1479  N   ASP A  98     -25.977   7.515 -13.409  1.00  1.01           N  
ATOM   1480  CA  ASP A  98     -26.950   7.478 -12.338  1.00  1.01           C  
ATOM   1481  C   ASP A  98     -26.713   6.287 -11.420  1.00  1.01           C  
ATOM   1482  O   ASP A  98     -27.019   5.143 -11.773  1.00  1.01           O  
ATOM   1483  CB  ASP A  98     -28.369   7.466 -12.904  1.00  1.01           C  
ATOM   1484  CG  ASP A  98     -29.487   7.485 -11.833  1.00  1.01           C  
ATOM   1485  OD1 ASP A  98     -29.230   7.150 -10.674  1.00  1.01           O  
ATOM   1486  OD2 ASP A  98     -30.590   7.819 -12.190  1.00  1.01           O  
ATOM   1487  H   ASP A  98     -26.185   6.968 -14.242  1.00  1.01           H  
ATOM   1488  HA  ASP A  98     -26.838   8.386 -11.745  1.00  1.01           H  
ATOM   1489 1HB  ASP A  98     -28.501   8.332 -13.554  1.00  1.01           H  
ATOM   1490 2HB  ASP A  98     -28.492   6.588 -13.529  1.00  1.01           H  
ATOM   1491  N   LYS A  99     -26.201   6.561 -10.219  1.00  1.09           N  
ATOM   1492  CA  LYS A  99     -25.853   5.529  -9.239  1.00  1.09           C  
ATOM   1493  C   LYS A  99     -27.042   4.644  -8.823  1.00  1.09           C  
ATOM   1494  O   LYS A  99     -26.839   3.559  -8.274  1.00  1.09           O  
ATOM   1495  CB  LYS A  99     -25.225   6.164  -7.996  1.00  1.09           C  
ATOM   1496  CG  LYS A  99     -26.163   7.028  -7.158  1.00  1.09           C  
ATOM   1497  CD  LYS A  99     -25.431   7.649  -5.965  1.00  1.09           C  
ATOM   1498  CE  LYS A  99     -26.364   8.496  -5.112  1.00  1.09           C  
ATOM   1499  NZ  LYS A  99     -25.649   9.127  -3.968  1.00  1.09           N  
ATOM   1500  H   LYS A  99     -26.014   7.529  -9.997  1.00  1.09           H  
ATOM   1501  HA  LYS A  99     -25.104   4.882  -9.685  1.00  1.09           H  
ATOM   1502 1HB  LYS A  99     -24.839   5.376  -7.353  1.00  1.09           H  
ATOM   1503 2HB  LYS A  99     -24.385   6.785  -8.293  1.00  1.09           H  
ATOM   1504 1HG  LYS A  99     -26.579   7.822  -7.780  1.00  1.09           H  
ATOM   1505 2HG  LYS A  99     -26.985   6.416  -6.786  1.00  1.09           H  
ATOM   1506 1HD  LYS A  99     -25.021   6.854  -5.343  1.00  1.09           H  
ATOM   1507 2HD  LYS A  99     -24.607   8.269  -6.321  1.00  1.09           H  
ATOM   1508 1HE  LYS A  99     -26.802   9.278  -5.730  1.00  1.09           H  
ATOM   1509 2HE  LYS A  99     -27.163   7.864  -4.723  1.00  1.09           H  
ATOM   1510 1HZ  LYS A  99     -26.299   9.678  -3.426  1.00  1.09           H  
ATOM   1511 2HZ  LYS A  99     -25.248   8.407  -3.382  1.00  1.09           H  
ATOM   1512 3HZ  LYS A  99     -24.913   9.724  -4.318  1.00  1.09           H  
ATOM   1513  N   SER A 100     -28.277   5.123  -9.041  1.00  1.17           N  
ATOM   1514  CA  SER A 100     -29.488   4.380  -8.703  1.00  1.17           C  
ATOM   1515  C   SER A 100     -30.193   3.914  -9.982  1.00  1.17           C  
ATOM   1516  O   SER A 100     -31.301   3.370  -9.937  1.00  1.17           O  
ATOM   1517  CB  SER A 100     -30.429   5.242  -7.878  1.00  1.17           C  
ATOM   1518  OG  SER A 100     -30.916   6.351  -8.605  1.00  1.17           O  
ATOM   1519  H   SER A 100     -28.404   6.023  -9.515  1.00  1.17           H  
ATOM   1520  HA  SER A 100     -29.212   3.500  -8.123  1.00  1.17           H  
ATOM   1521 1HB  SER A 100     -31.262   4.641  -7.520  1.00  1.17           H  
ATOM   1522 2HB  SER A 100     -29.887   5.599  -7.004  1.00  1.17           H  
ATOM   1523  HG  SER A 100     -30.227   6.597  -9.278  1.00  1.17           H  
ATOM   1524  N   GLY A 101     -29.545   4.177 -11.115  1.00  1.25           N  
ATOM   1525  CA  GLY A 101     -30.024   3.925 -12.464  1.00  1.25           C  
ATOM   1526  C   GLY A 101     -29.208   2.849 -13.165  1.00  1.25           C  
ATOM   1527  O   GLY A 101     -29.166   1.701 -12.720  1.00  1.25           O  
ATOM   1528  H   GLY A 101     -28.627   4.601 -11.057  1.00  1.25           H  
ATOM   1529 1HA  GLY A 101     -31.071   3.629 -12.427  1.00  1.25           H  
ATOM   1530 2HA  GLY A 101     -29.981   4.847 -13.036  1.00  1.25           H  
ATOM   1531  N   GLY A 102     -28.619   3.195 -14.317  1.00  1.31           N  
ATOM   1532  CA  GLY A 102     -27.882   2.224 -15.119  1.00  1.31           C  
ATOM   1533  C   GLY A 102     -26.410   2.057 -14.729  1.00  1.31           C  
ATOM   1534  O   GLY A 102     -25.698   1.264 -15.347  1.00  1.31           O  
ATOM   1535  H   GLY A 102     -28.632   4.161 -14.644  1.00  1.31           H  
ATOM   1536 1HA  GLY A 102     -28.380   1.257 -15.049  1.00  1.31           H  
ATOM   1537 2HA  GLY A 102     -27.937   2.525 -16.164  1.00  1.31           H  
ATOM   1538  N   ALA A 103     -25.933   2.797 -13.728  1.00  1.34           N  
ATOM   1539  CA  ALA A 103     -24.531   2.686 -13.354  1.00  1.34           C  
ATOM   1540  C   ALA A 103     -24.242   1.257 -12.918  1.00  1.34           C  
ATOM   1541  O   ALA A 103     -25.087   0.599 -12.311  1.00  1.34           O  
ATOM   1542  CB  ALA A 103     -24.190   3.659 -12.251  1.00  1.34           C  
ATOM   1543  H   ALA A 103     -26.523   3.459 -13.222  1.00  1.34           H  
ATOM   1544  HA  ALA A 103     -23.920   2.911 -14.230  1.00  1.34           H  
ATOM   1545 1HB  ALA A 103     -23.138   3.568 -11.995  1.00  1.34           H  
ATOM   1546 2HB  ALA A 103     -24.398   4.676 -12.586  1.00  1.34           H  
ATOM   1547 3HB  ALA A 103     -24.801   3.424 -11.388  1.00  1.34           H  
ATOM   1548  N   HIS A 104     -23.044   0.772 -13.211  1.00  1.34           N  
ATOM   1549  CA  HIS A 104     -22.687  -0.595 -12.856  1.00  1.34           C  
ATOM   1550  C   HIS A 104     -21.151  -0.736 -12.790  1.00  1.34           C  
ATOM   1551  O   HIS A 104     -20.456  -0.086 -13.567  1.00  1.34           O  
ATOM   1552  CB  HIS A 104     -23.310  -1.559 -13.898  1.00  1.34           C  
ATOM   1553  CG  HIS A 104     -23.221  -2.998 -13.580  1.00  1.34           C  
ATOM   1554  ND1 HIS A 104     -22.086  -3.732 -13.810  1.00  1.34           N  
ATOM   1555  CD2 HIS A 104     -24.129  -3.854 -13.053  1.00  1.34           C  
ATOM   1556  CE1 HIS A 104     -22.294  -4.988 -13.433  1.00  1.34           C  
ATOM   1557  NE2 HIS A 104     -23.527  -5.086 -12.971  1.00  1.34           N  
ATOM   1558  H   HIS A 104     -22.384   1.353 -13.708  1.00  1.34           H  
ATOM   1559  HA  HIS A 104     -23.132  -0.824 -11.898  1.00  1.34           H  
ATOM   1560 1HB  HIS A 104     -24.368  -1.316 -14.019  1.00  1.34           H  
ATOM   1561 2HB  HIS A 104     -22.855  -1.418 -14.855  1.00  1.34           H  
ATOM   1562  HD2 HIS A 104     -25.148  -3.609 -12.751  1.00  1.34           H  
ATOM   1563  HE1 HIS A 104     -21.574  -5.801 -13.492  1.00  1.34           H  
ATOM   1564  HE2 HIS A 104     -23.959  -5.929 -12.617  1.00  1.34           H  
ATOM   1565  N   PRO A 105     -20.588  -1.546 -11.868  1.00  1.33           N  
ATOM   1566  CA  PRO A 105     -19.167  -1.864 -11.749  1.00  1.33           C  
ATOM   1567  C   PRO A 105     -18.475  -2.292 -13.043  1.00  1.33           C  
ATOM   1568  O   PRO A 105     -17.274  -2.062 -13.194  1.00  1.33           O  
ATOM   1569  CB  PRO A 105     -19.188  -3.011 -10.736  1.00  1.33           C  
ATOM   1570  CG  PRO A 105     -20.382  -2.720  -9.859  1.00  1.33           C  
ATOM   1571  CD  PRO A 105     -21.414  -2.138 -10.772  1.00  1.33           C  
ATOM   1572  HA  PRO A 105     -18.649  -0.993 -11.344  1.00  1.33           H  
ATOM   1573 1HB  PRO A 105     -19.259  -3.975 -11.267  1.00  1.33           H  
ATOM   1574 2HB  PRO A 105     -18.244  -3.019 -10.173  1.00  1.33           H  
ATOM   1575 1HG  PRO A 105     -20.723  -3.645  -9.374  1.00  1.33           H  
ATOM   1576 2HG  PRO A 105     -20.097  -2.026  -9.054  1.00  1.33           H  
ATOM   1577 1HD  PRO A 105     -22.072  -2.925 -11.120  1.00  1.33           H  
ATOM   1578 2HD  PRO A 105     -21.941  -1.359 -10.205  1.00  1.33           H  
ATOM   1579  N   ASP A 106     -19.203  -2.880 -13.992  1.00  1.29           N  
ATOM   1580  CA  ASP A 106     -18.562  -3.309 -15.227  1.00  1.29           C  
ATOM   1581  C   ASP A 106     -18.533  -2.217 -16.303  1.00  1.29           C  
ATOM   1582  O   ASP A 106     -18.066  -2.464 -17.418  1.00  1.29           O  
ATOM   1583  CB  ASP A 106     -19.230  -4.562 -15.781  1.00  1.29           C  
ATOM   1584  CG  ASP A 106     -19.007  -5.805 -14.892  1.00  1.29           C  
ATOM   1585  OD1 ASP A 106     -18.045  -5.837 -14.160  1.00  1.29           O  
ATOM   1586  OD2 ASP A 106     -19.809  -6.703 -14.957  1.00  1.29           O  
ATOM   1587  H   ASP A 106     -20.198  -3.069 -13.871  1.00  1.29           H  
ATOM   1588  HA  ASP A 106     -17.529  -3.566 -14.996  1.00  1.29           H  
ATOM   1589 1HB  ASP A 106     -20.299  -4.384 -15.883  1.00  1.29           H  
ATOM   1590 2HB  ASP A 106     -18.838  -4.768 -16.776  1.00  1.29           H  
ATOM   1591  N   ILE A 107     -19.010  -1.011 -15.987  1.00  1.24           N  
ATOM   1592  CA  ILE A 107     -18.973   0.062 -16.973  1.00  1.24           C  
ATOM   1593  C   ILE A 107     -17.614   0.725 -16.939  1.00  1.24           C  
ATOM   1594  O   ILE A 107     -17.212   1.300 -15.928  1.00  1.24           O  
ATOM   1595  CB  ILE A 107     -20.012   1.156 -16.673  1.00  1.24           C  
ATOM   1596  CG1 ILE A 107     -21.393   0.569 -16.610  1.00  1.24           C  
ATOM   1597  CG2 ILE A 107     -19.930   2.246 -17.732  1.00  1.24           C  
ATOM   1598  CD1 ILE A 107     -21.839  -0.087 -17.871  1.00  1.24           C  
ATOM   1599  H   ILE A 107     -19.395  -0.823 -15.061  1.00  1.24           H  
ATOM   1600  HA  ILE A 107     -19.146  -0.349 -17.968  1.00  1.24           H  
ATOM   1601  HB  ILE A 107     -19.799   1.587 -15.695  1.00  1.24           H  
ATOM   1602 1HG1 ILE A 107     -21.394  -0.169 -15.846  1.00  1.24           H  
ATOM   1603 2HG1 ILE A 107     -22.102   1.351 -16.343  1.00  1.24           H  
ATOM   1604 1HG2 ILE A 107     -20.648   3.025 -17.503  1.00  1.24           H  
ATOM   1605 2HG2 ILE A 107     -18.927   2.662 -17.734  1.00  1.24           H  
ATOM   1606 3HG2 ILE A 107     -20.150   1.822 -18.711  1.00  1.24           H  
ATOM   1607 1HD1 ILE A 107     -22.838  -0.499 -17.733  1.00  1.24           H  
ATOM   1608 2HD1 ILE A 107     -21.860   0.647 -18.676  1.00  1.24           H  
ATOM   1609 3HD1 ILE A 107     -21.147  -0.889 -18.135  1.00  1.24           H  
ATOM   1610  N   THR A 108     -16.905   0.650 -18.048  1.00  1.18           N  
ATOM   1611  CA  THR A 108     -15.574   1.220 -18.128  1.00  1.18           C  
ATOM   1612  C   THR A 108     -15.626   2.679 -18.522  1.00  1.18           C  
ATOM   1613  O   THR A 108     -16.640   3.152 -19.044  1.00  1.18           O  
ATOM   1614  CB  THR A 108     -14.721   0.446 -19.139  1.00  1.18           C  
ATOM   1615  OG1 THR A 108     -15.305   0.560 -20.466  1.00  1.18           O  
ATOM   1616  CG2 THR A 108     -14.665  -1.014 -18.738  1.00  1.18           C  
ATOM   1617  H   THR A 108     -17.301   0.160 -18.843  1.00  1.18           H  
ATOM   1618  HA  THR A 108     -15.103   1.147 -17.146  1.00  1.18           H  
ATOM   1619  HB  THR A 108     -13.713   0.859 -19.158  1.00  1.18           H  
ATOM   1620  HG1 THR A 108     -16.083  -0.021 -20.511  1.00  1.18           H  
ATOM   1621 1HG2 THR A 108     -14.057  -1.568 -19.452  1.00  1.18           H  
ATOM   1622 2HG2 THR A 108     -14.227  -1.098 -17.743  1.00  1.18           H  
ATOM   1623 3HG2 THR A 108     -15.676  -1.428 -18.723  1.00  1.18           H  
ATOM   1624  N   LEU A 109     -14.507   3.377 -18.367  1.00  1.11           N  
ATOM   1625  CA  LEU A 109     -14.463   4.762 -18.793  1.00  1.11           C  
ATOM   1626  C   LEU A 109     -14.709   4.842 -20.291  1.00  1.11           C  
ATOM   1627  O   LEU A 109     -15.405   5.740 -20.760  1.00  1.11           O  
ATOM   1628  CB  LEU A 109     -13.116   5.388 -18.424  1.00  1.11           C  
ATOM   1629  CG  LEU A 109     -12.877   5.600 -16.904  1.00  1.11           C  
ATOM   1630  CD1 LEU A 109     -11.449   6.061 -16.636  1.00  1.11           C  
ATOM   1631  CD2 LEU A 109     -13.847   6.631 -16.422  1.00  1.11           C  
ATOM   1632  H   LEU A 109     -13.701   2.951 -17.930  1.00  1.11           H  
ATOM   1633  HA  LEU A 109     -15.256   5.308 -18.285  1.00  1.11           H  
ATOM   1634 1HB  LEU A 109     -12.321   4.744 -18.798  1.00  1.11           H  
ATOM   1635 2HB  LEU A 109     -13.039   6.357 -18.915  1.00  1.11           H  
ATOM   1636  HG  LEU A 109     -13.027   4.666 -16.374  1.00  1.11           H  
ATOM   1637 1HD1 LEU A 109     -11.316   6.208 -15.565  1.00  1.11           H  
ATOM   1638 2HD1 LEU A 109     -10.747   5.306 -16.983  1.00  1.11           H  
ATOM   1639 3HD1 LEU A 109     -11.269   6.999 -17.154  1.00  1.11           H  
ATOM   1640 1HD2 LEU A 109     -13.705   6.806 -15.358  1.00  1.11           H  
ATOM   1641 2HD2 LEU A 109     -13.670   7.537 -16.965  1.00  1.11           H  
ATOM   1642 3HD2 LEU A 109     -14.861   6.290 -16.608  1.00  1.11           H  
ATOM   1643  N   SER A 110     -14.180   3.872 -21.043  1.00  1.04           N  
ATOM   1644  CA  SER A 110     -14.371   3.875 -22.482  1.00  1.04           C  
ATOM   1645  C   SER A 110     -15.842   3.750 -22.837  1.00  1.04           C  
ATOM   1646  O   SER A 110     -16.319   4.454 -23.726  1.00  1.04           O  
ATOM   1647  CB  SER A 110     -13.599   2.754 -23.118  1.00  1.04           C  
ATOM   1648  OG  SER A 110     -12.237   2.961 -22.985  1.00  1.04           O  
ATOM   1649  H   SER A 110     -13.637   3.141 -20.610  1.00  1.04           H  
ATOM   1650  HA  SER A 110     -13.997   4.813 -22.883  1.00  1.04           H  
ATOM   1651 1HB  SER A 110     -13.874   1.805 -22.659  1.00  1.04           H  
ATOM   1652 2HB  SER A 110     -13.857   2.693 -24.177  1.00  1.04           H  
ATOM   1653  HG  SER A 110     -11.843   2.403 -23.671  1.00  1.04           H  
ATOM   1654  N   GLU A 111     -16.584   2.886 -22.131  1.00  0.99           N  
ATOM   1655  CA  GLU A 111     -18.010   2.778 -22.443  1.00  0.99           C  
ATOM   1656  C   GLU A 111     -18.714   4.113 -22.223  1.00  0.99           C  
ATOM   1657  O   GLU A 111     -19.525   4.531 -23.050  1.00  0.99           O  
ATOM   1658  CB  GLU A 111     -18.691   1.659 -21.647  1.00  0.99           C  
ATOM   1659  CG  GLU A 111     -20.191   1.484 -21.961  1.00  0.99           C  
ATOM   1660  CD  GLU A 111     -20.788   0.227 -21.365  1.00  0.99           C  
ATOM   1661  OE1 GLU A 111     -20.060  -0.523 -20.756  1.00  0.99           O  
ATOM   1662  OE2 GLU A 111     -21.968   0.019 -21.523  1.00  0.99           O  
ATOM   1663  H   GLU A 111     -16.157   2.297 -21.411  1.00  0.99           H  
ATOM   1664  HA  GLU A 111     -18.104   2.528 -23.501  1.00  0.99           H  
ATOM   1665 1HB  GLU A 111     -18.189   0.714 -21.849  1.00  0.99           H  
ATOM   1666 2HB  GLU A 111     -18.583   1.862 -20.580  1.00  0.99           H  
ATOM   1667 1HG  GLU A 111     -20.728   2.348 -21.563  1.00  0.99           H  
ATOM   1668 2HG  GLU A 111     -20.327   1.475 -23.042  1.00  0.99           H  
ATOM   1669  N   LEU A 112     -18.372   4.818 -21.147  1.00  0.95           N  
ATOM   1670  CA  LEU A 112     -19.017   6.103 -20.901  1.00  0.95           C  
ATOM   1671  C   LEU A 112     -18.706   7.093 -22.019  1.00  0.95           C  
ATOM   1672  O   LEU A 112     -19.594   7.810 -22.484  1.00  0.95           O  
ATOM   1673  CB  LEU A 112     -18.559   6.653 -19.556  1.00  0.95           C  
ATOM   1674  CG  LEU A 112     -19.089   5.891 -18.371  1.00  0.95           C  
ATOM   1675  CD1 LEU A 112     -18.421   6.351 -17.133  1.00  0.95           C  
ATOM   1676  CD2 LEU A 112     -20.585   6.126 -18.269  1.00  0.95           C  
ATOM   1677  H   LEU A 112     -17.686   4.438 -20.490  1.00  0.95           H  
ATOM   1678  HA  LEU A 112     -20.093   5.945 -20.868  1.00  0.95           H  
ATOM   1679 1HB  LEU A 112     -17.472   6.623 -19.516  1.00  0.95           H  
ATOM   1680 2HB  LEU A 112     -18.883   7.687 -19.473  1.00  0.95           H  
ATOM   1681  HG  LEU A 112     -18.881   4.836 -18.501  1.00  0.95           H  
ATOM   1682 1HD1 LEU A 112     -18.811   5.792 -16.283  1.00  0.95           H  
ATOM   1683 2HD1 LEU A 112     -17.351   6.182 -17.220  1.00  0.95           H  
ATOM   1684 3HD1 LEU A 112     -18.621   7.404 -17.004  1.00  0.95           H  
ATOM   1685 1HD2 LEU A 112     -20.973   5.580 -17.413  1.00  0.95           H  
ATOM   1686 2HD2 LEU A 112     -20.783   7.186 -18.141  1.00  0.95           H  
ATOM   1687 3HD2 LEU A 112     -21.065   5.778 -19.178  1.00  0.95           H  
ATOM   1688  N   ILE A 113     -17.470   7.068 -22.497  1.00  0.92           N  
ATOM   1689  CA  ILE A 113     -17.007   7.933 -23.572  1.00  0.92           C  
ATOM   1690  C   ILE A 113     -17.766   7.629 -24.864  1.00  0.92           C  
ATOM   1691  O   ILE A 113     -18.233   8.546 -25.551  1.00  0.92           O  
ATOM   1692  CB  ILE A 113     -15.499   7.765 -23.682  1.00  0.92           C  
ATOM   1693  CG1 ILE A 113     -14.887   8.359 -22.386  1.00  0.92           C  
ATOM   1694  CG2 ILE A 113     -14.949   8.443 -24.921  1.00  0.92           C  
ATOM   1695  CD1 ILE A 113     -13.482   7.958 -22.124  1.00  0.92           C  
ATOM   1696  H   ILE A 113     -16.796   6.438 -22.056  1.00  0.92           H  
ATOM   1697  HA  ILE A 113     -17.206   8.954 -23.297  1.00  0.92           H  
ATOM   1698  HB  ILE A 113     -15.258   6.712 -23.713  1.00  0.92           H  
ATOM   1699 1HG1 ILE A 113     -14.907   9.439 -22.480  1.00  0.92           H  
ATOM   1700 2HG1 ILE A 113     -15.500   8.081 -21.533  1.00  0.92           H  
ATOM   1701 1HG2 ILE A 113     -13.881   8.298 -24.950  1.00  0.92           H  
ATOM   1702 2HG2 ILE A 113     -15.398   8.006 -25.812  1.00  0.92           H  
ATOM   1703 3HG2 ILE A 113     -15.166   9.494 -24.883  1.00  0.92           H  
ATOM   1704 1HD1 ILE A 113     -13.118   8.443 -21.221  1.00  0.92           H  
ATOM   1705 2HD1 ILE A 113     -13.423   6.888 -22.001  1.00  0.92           H  
ATOM   1706 3HD1 ILE A 113     -12.914   8.231 -22.929  1.00  0.92           H  
ATOM   1707  N   ASP A 114     -17.924   6.340 -25.184  1.00  0.90           N  
ATOM   1708  CA  ASP A 114     -18.710   5.950 -26.348  1.00  0.90           C  
ATOM   1709  C   ASP A 114     -20.160   6.422 -26.220  1.00  0.90           C  
ATOM   1710  O   ASP A 114     -20.755   6.872 -27.207  1.00  0.90           O  
ATOM   1711  CB  ASP A 114     -18.682   4.428 -26.571  1.00  0.90           C  
ATOM   1712  CG  ASP A 114     -17.365   3.851 -27.178  1.00  0.90           C  
ATOM   1713  OD1 ASP A 114     -16.552   4.599 -27.705  1.00  0.90           O  
ATOM   1714  OD2 ASP A 114     -17.210   2.649 -27.136  1.00  0.90           O  
ATOM   1715  H   ASP A 114     -17.495   5.625 -24.596  1.00  0.90           H  
ATOM   1716  HA  ASP A 114     -18.283   6.431 -27.219  1.00  0.90           H  
ATOM   1717 1HB  ASP A 114     -18.854   3.936 -25.609  1.00  0.90           H  
ATOM   1718 2HB  ASP A 114     -19.510   4.149 -27.219  1.00  0.90           H  
ATOM   1719  N   LYS A 115     -20.715   6.386 -25.000  1.00  0.89           N  
ATOM   1720  CA  LYS A 115     -22.091   6.822 -24.800  1.00  0.89           C  
ATOM   1721  C   LYS A 115     -22.210   8.335 -24.963  1.00  0.89           C  
ATOM   1722  O   LYS A 115     -23.225   8.814 -25.475  1.00  0.89           O  
ATOM   1723  CB  LYS A 115     -22.622   6.355 -23.448  1.00  0.89           C  
ATOM   1724  CG  LYS A 115     -22.789   4.847 -23.347  1.00  0.89           C  
ATOM   1725  CD  LYS A 115     -23.813   4.302 -24.312  1.00  0.89           C  
ATOM   1726  CE  LYS A 115     -23.966   2.795 -24.124  1.00  0.89           C  
ATOM   1727  NZ  LYS A 115     -24.934   2.204 -25.091  1.00  0.89           N  
ATOM   1728  H   LYS A 115     -20.190   5.995 -24.216  1.00  0.89           H  
ATOM   1729  HA  LYS A 115     -22.709   6.360 -25.569  1.00  0.89           H  
ATOM   1730 1HB  LYS A 115     -21.932   6.666 -22.665  1.00  0.89           H  
ATOM   1731 2HB  LYS A 115     -23.582   6.820 -23.246  1.00  0.89           H  
ATOM   1732 1HG  LYS A 115     -21.849   4.359 -23.550  1.00  0.89           H  
ATOM   1733 2HG  LYS A 115     -23.094   4.593 -22.363  1.00  0.89           H  
ATOM   1734 1HD  LYS A 115     -24.776   4.786 -24.143  1.00  0.89           H  
ATOM   1735 2HD  LYS A 115     -23.493   4.504 -25.334  1.00  0.89           H  
ATOM   1736 1HE  LYS A 115     -22.993   2.320 -24.260  1.00  0.89           H  
ATOM   1737 2HE  LYS A 115     -24.313   2.596 -23.110  1.00  0.89           H  
ATOM   1738 1HZ  LYS A 115     -25.000   1.208 -24.928  1.00  0.89           H  
ATOM   1739 2HZ  LYS A 115     -25.840   2.628 -24.962  1.00  0.89           H  
ATOM   1740 3HZ  LYS A 115     -24.615   2.371 -26.035  1.00  0.89           H  
ATOM   1741  N   ILE A 116     -21.160   9.083 -24.606  1.00  0.89           N  
ATOM   1742  CA  ILE A 116     -21.174  10.525 -24.826  1.00  0.89           C  
ATOM   1743  C   ILE A 116     -21.242  10.796 -26.317  1.00  0.89           C  
ATOM   1744  O   ILE A 116     -22.034  11.623 -26.773  1.00  0.89           O  
ATOM   1745  CB  ILE A 116     -19.903  11.218 -24.338  1.00  0.89           C  
ATOM   1746  CG1 ILE A 116     -19.775  11.186 -22.849  1.00  0.89           C  
ATOM   1747  CG2 ILE A 116     -19.877  12.642 -24.916  1.00  0.89           C  
ATOM   1748  CD1 ILE A 116     -18.413  11.591 -22.394  1.00  0.89           C  
ATOM   1749  H   ILE A 116     -20.363   8.639 -24.146  1.00  0.89           H  
ATOM   1750  HA  ILE A 116     -22.047  10.957 -24.339  1.00  0.89           H  
ATOM   1751  HB  ILE A 116     -19.047  10.687 -24.718  1.00  0.89           H  
ATOM   1752 1HG1 ILE A 116     -20.501  11.838 -22.403  1.00  0.89           H  
ATOM   1753 2HG1 ILE A 116     -19.961  10.184 -22.510  1.00  0.89           H  
ATOM   1754 1HG2 ILE A 116     -18.956  13.125 -24.618  1.00  0.89           H  
ATOM   1755 2HG2 ILE A 116     -19.921  12.601 -26.003  1.00  0.89           H  
ATOM   1756 3HG2 ILE A 116     -20.734  13.206 -24.549  1.00  0.89           H  
ATOM   1757 1HD1 ILE A 116     -18.360  11.523 -21.343  1.00  0.89           H  
ATOM   1758 2HD1 ILE A 116     -17.686  10.946 -22.819  1.00  0.89           H  
ATOM   1759 3HD1 ILE A 116     -18.192  12.597 -22.704  1.00  0.89           H  
ATOM   1760  N   ARG A 117     -20.395  10.096 -27.081  1.00  0.89           N  
ATOM   1761  CA  ARG A 117     -20.375  10.276 -28.527  1.00  0.89           C  
ATOM   1762  C   ARG A 117     -21.771   9.977 -29.074  1.00  0.89           C  
ATOM   1763  O   ARG A 117     -22.303  10.718 -29.916  1.00  0.89           O  
ATOM   1764  CB  ARG A 117     -19.357   9.361 -29.182  1.00  0.89           C  
ATOM   1765  CG  ARG A 117     -19.157   9.614 -30.661  1.00  0.89           C  
ATOM   1766  CD  ARG A 117     -18.183   8.659 -31.275  1.00  0.89           C  
ATOM   1767  NE  ARG A 117     -16.849   8.772 -30.727  1.00  0.89           N  
ATOM   1768  CZ  ARG A 117     -16.292   7.870 -29.890  1.00  0.89           C  
ATOM   1769  NH1 ARG A 117     -16.985   6.823 -29.513  1.00  0.89           N  
ATOM   1770  NH2 ARG A 117     -15.060   8.032 -29.465  1.00  0.89           N  
ATOM   1771  H   ARG A 117     -19.750   9.437 -26.636  1.00  0.89           H  
ATOM   1772  HA  ARG A 117     -20.116  11.308 -28.750  1.00  0.89           H  
ATOM   1773 1HB  ARG A 117     -18.398   9.454 -28.682  1.00  0.89           H  
ATOM   1774 2HB  ARG A 117     -19.676   8.325 -29.068  1.00  0.89           H  
ATOM   1775 1HG  ARG A 117     -20.111   9.513 -31.152  1.00  0.89           H  
ATOM   1776 2HG  ARG A 117     -18.783  10.628 -30.810  1.00  0.89           H  
ATOM   1777 1HD  ARG A 117     -18.533   7.641 -31.105  1.00  0.89           H  
ATOM   1778 2HD  ARG A 117     -18.118   8.841 -32.343  1.00  0.89           H  
ATOM   1779  HE  ARG A 117     -16.287   9.568 -31.013  1.00  0.89           H  
ATOM   1780 1HH1 ARG A 117     -17.928   6.693 -29.840  1.00  0.89           H  
ATOM   1781 2HH1 ARG A 117     -16.575   6.113 -28.883  1.00  0.89           H  
ATOM   1782 1HH2 ARG A 117     -14.519   8.818 -29.786  1.00  0.89           H  
ATOM   1783 2HH2 ARG A 117     -14.650   7.349 -28.847  1.00  0.89           H  
ATOM   1784  N   GLY A 118     -22.371   8.905 -28.543  1.00  0.90           N  
ATOM   1785  CA  GLY A 118     -23.713   8.475 -28.882  1.00  0.90           C  
ATOM   1786  C   GLY A 118     -24.677   9.633 -28.714  1.00  0.90           C  
ATOM   1787  O   GLY A 118     -25.380   9.975 -29.653  1.00  0.90           O  
ATOM   1788  H   GLY A 118     -21.851   8.336 -27.875  1.00  0.90           H  
ATOM   1789 1HA  GLY A 118     -23.738   8.109 -29.908  1.00  0.90           H  
ATOM   1790 2HA  GLY A 118     -24.003   7.654 -28.226  1.00  0.90           H  
ATOM   1791  N   VAL A 119     -24.647  10.282 -27.551  1.00  0.90           N  
ATOM   1792  CA  VAL A 119     -25.494  11.436 -27.253  1.00  0.90           C  
ATOM   1793  C   VAL A 119     -25.337  12.600 -28.216  1.00  0.90           C  
ATOM   1794  O   VAL A 119     -26.331  13.224 -28.598  1.00  0.90           O  
ATOM   1795  CB  VAL A 119     -25.210  11.961 -25.833  1.00  0.90           C  
ATOM   1796  CG1 VAL A 119     -25.849  13.288 -25.634  1.00  0.90           C  
ATOM   1797  CG2 VAL A 119     -25.791  11.011 -24.832  1.00  0.90           C  
ATOM   1798  H   VAL A 119     -24.024   9.928 -26.824  1.00  0.90           H  
ATOM   1799  HA  VAL A 119     -26.529  11.100 -27.293  1.00  0.90           H  
ATOM   1800  HB  VAL A 119     -24.147  12.068 -25.683  1.00  0.90           H  
ATOM   1801 1HG1 VAL A 119     -25.637  13.637 -24.627  1.00  0.90           H  
ATOM   1802 2HG1 VAL A 119     -25.439  13.992 -26.348  1.00  0.90           H  
ATOM   1803 3HG1 VAL A 119     -26.921  13.202 -25.781  1.00  0.90           H  
ATOM   1804 1HG2 VAL A 119     -25.603  11.399 -23.844  1.00  0.90           H  
ATOM   1805 2HG2 VAL A 119     -26.868  10.931 -24.993  1.00  0.90           H  
ATOM   1806 3HG2 VAL A 119     -25.333  10.033 -24.942  1.00  0.90           H  
ATOM   1807  N   LEU A 120     -24.103  12.906 -28.611  1.00  0.91           N  
ATOM   1808  CA  LEU A 120     -23.856  14.032 -29.511  1.00  0.91           C  
ATOM   1809  C   LEU A 120     -24.557  13.826 -30.863  1.00  0.91           C  
ATOM   1810  O   LEU A 120     -25.069  14.771 -31.469  1.00  0.91           O  
ATOM   1811  CB  LEU A 120     -22.356  14.187 -29.741  1.00  0.91           C  
ATOM   1812  CG  LEU A 120     -21.565  14.563 -28.522  1.00  0.91           C  
ATOM   1813  CD1 LEU A 120     -20.070  14.573 -28.899  1.00  0.91           C  
ATOM   1814  CD2 LEU A 120     -22.085  15.884 -27.965  1.00  0.91           C  
ATOM   1815  H   LEU A 120     -23.322  12.353 -28.246  1.00  0.91           H  
ATOM   1816  HA  LEU A 120     -24.236  14.937 -29.048  1.00  0.91           H  
ATOM   1817 1HB  LEU A 120     -21.963  13.245 -30.116  1.00  0.91           H  
ATOM   1818 2HB  LEU A 120     -22.195  14.952 -30.495  1.00  0.91           H  
ATOM   1819  HG  LEU A 120     -21.701  13.802 -27.769  1.00  0.91           H  
ATOM   1820 1HD1 LEU A 120     -19.472  14.791 -28.042  1.00  0.91           H  
ATOM   1821 2HD1 LEU A 120     -19.787  13.597 -29.280  1.00  0.91           H  
ATOM   1822 3HD1 LEU A 120     -19.896  15.325 -29.668  1.00  0.91           H  
ATOM   1823 1HD2 LEU A 120     -21.543  16.139 -27.069  1.00  0.91           H  
ATOM   1824 2HD2 LEU A 120     -21.959  16.666 -28.700  1.00  0.91           H  
ATOM   1825 3HD2 LEU A 120     -23.143  15.782 -27.720  1.00  0.91           H  
ATOM   1826  N   TYR A 121     -24.608  12.568 -31.294  1.00  0.90           N  
ATOM   1827  CA  TYR A 121     -25.223  12.128 -32.546  1.00  0.90           C  
ATOM   1828  C   TYR A 121     -26.705  11.761 -32.479  1.00  0.90           C  
ATOM   1829  O   TYR A 121     -27.491  12.124 -33.361  1.00  0.90           O  
ATOM   1830  CB  TYR A 121     -24.419  10.956 -33.068  1.00  0.90           C  
ATOM   1831  CG  TYR A 121     -25.085  10.112 -34.103  1.00  0.90           C  
ATOM   1832  CD1 TYR A 121     -25.558  10.651 -35.260  1.00  0.90           C  
ATOM   1833  CD2 TYR A 121     -25.176   8.749 -33.882  1.00  0.90           C  
ATOM   1834  CE1 TYR A 121     -26.139   9.846 -36.215  1.00  0.90           C  
ATOM   1835  CE2 TYR A 121     -25.754   7.935 -34.825  1.00  0.90           C  
ATOM   1836  CZ  TYR A 121     -26.236   8.480 -35.993  1.00  0.90           C  
ATOM   1837  OH  TYR A 121     -26.818   7.670 -36.943  1.00  0.90           O  
ATOM   1838  H   TYR A 121     -24.135  11.862 -30.722  1.00  0.90           H  
ATOM   1839  HA  TYR A 121     -25.131  12.948 -33.258  1.00  0.90           H  
ATOM   1840 1HB  TYR A 121     -23.500  11.345 -33.498  1.00  0.90           H  
ATOM   1841 2HB  TYR A 121     -24.141  10.312 -32.227  1.00  0.90           H  
ATOM   1842  HD1 TYR A 121     -25.486  11.716 -35.417  1.00  0.90           H  
ATOM   1843  HD2 TYR A 121     -24.787   8.325 -32.955  1.00  0.90           H  
ATOM   1844  HE1 TYR A 121     -26.522  10.283 -37.137  1.00  0.90           H  
ATOM   1845  HE2 TYR A 121     -25.829   6.861 -34.649  1.00  0.90           H  
ATOM   1846  HH  TYR A 121     -27.106   8.205 -37.687  1.00  0.90           H  
ATOM   1847  N   ASN A 122     -27.060  11.002 -31.466  1.00  0.89           N  
ATOM   1848  CA  ASN A 122     -28.378  10.446 -31.258  1.00  0.89           C  
ATOM   1849  C   ASN A 122     -28.810  10.660 -29.801  1.00  0.89           C  
ATOM   1850  O   ASN A 122     -28.757   9.726 -28.998  1.00  0.89           O  
ATOM   1851  CB  ASN A 122     -28.369   8.975 -31.599  1.00  0.89           C  
ATOM   1852  CG  ASN A 122     -29.726   8.350 -31.587  1.00  0.89           C  
ATOM   1853  OD1 ASN A 122     -30.743   9.019 -31.797  1.00  0.89           O  
ATOM   1854  ND2 ASN A 122     -29.765   7.060 -31.350  1.00  0.89           N  
ATOM   1855  H   ASN A 122     -26.359  10.777 -30.784  1.00  0.89           H  
ATOM   1856  HA  ASN A 122     -29.078  10.929 -31.929  1.00  0.89           H  
ATOM   1857 1HB  ASN A 122     -27.937   8.843 -32.592  1.00  0.89           H  
ATOM   1858 2HB  ASN A 122     -27.725   8.449 -30.893  1.00  0.89           H  
ATOM   1859 1HD2 ASN A 122     -30.644   6.582 -31.333  1.00  0.89           H  
ATOM   1860 2HD2 ASN A 122     -28.917   6.557 -31.188  1.00  0.89           H  
ATOM   1861  N   PRO A 123     -29.203  11.889 -29.424  1.00  0.88           N  
ATOM   1862  CA  PRO A 123     -29.558  12.302 -28.083  1.00  0.88           C  
ATOM   1863  C   PRO A 123     -30.873  11.696 -27.669  1.00  0.88           C  
ATOM   1864  O   PRO A 123     -31.655  11.247 -28.508  1.00  0.88           O  
ATOM   1865  CB  PRO A 123     -29.662  13.812 -28.199  1.00  0.88           C  
ATOM   1866  CG  PRO A 123     -30.028  14.063 -29.634  1.00  0.88           C  
ATOM   1867  CD  PRO A 123     -29.313  12.986 -30.417  1.00  0.88           C  
ATOM   1868  HA  PRO A 123     -28.757  12.020 -27.387  1.00  0.88           H  
ATOM   1869 1HB  PRO A 123     -30.412  14.193 -27.491  1.00  0.88           H  
ATOM   1870 2HB  PRO A 123     -28.713  14.263 -27.923  1.00  0.88           H  
ATOM   1871 1HG  PRO A 123     -31.122  14.037 -29.746  1.00  0.88           H  
ATOM   1872 2HG  PRO A 123     -29.709  15.080 -29.917  1.00  0.88           H  
ATOM   1873 1HD  PRO A 123     -29.943  12.726 -31.267  1.00  0.88           H  
ATOM   1874 2HD  PRO A 123     -28.315  13.346 -30.714  1.00  0.88           H  
ATOM   1875  N   ARG A 124     -31.126  11.706 -26.373  1.00  0.86           N  
ATOM   1876  CA  ARG A 124     -32.353  11.178 -25.802  1.00  0.86           C  
ATOM   1877  C   ARG A 124     -33.157  12.205 -24.994  1.00  0.86           C  
ATOM   1878  O   ARG A 124     -32.955  12.303 -23.783  1.00  0.86           O  
ATOM   1879  CB  ARG A 124     -32.044  10.006 -24.890  1.00  0.86           C  
ATOM   1880  CG  ARG A 124     -31.461   8.786 -25.577  1.00  0.86           C  
ATOM   1881  CD  ARG A 124     -31.287   7.658 -24.615  1.00  0.86           C  
ATOM   1882  NE  ARG A 124     -30.748   6.472 -25.261  1.00  0.86           N  
ATOM   1883  CZ  ARG A 124     -30.543   5.288 -24.649  1.00  0.86           C  
ATOM   1884  NH1 ARG A 124     -30.832   5.143 -23.373  1.00  0.86           N  
ATOM   1885  NH2 ARG A 124     -30.053   4.270 -25.333  1.00  0.86           N  
ATOM   1886  H   ARG A 124     -30.429  12.097 -25.748  1.00  0.86           H  
ATOM   1887  HA  ARG A 124     -32.961  10.788 -26.614  1.00  0.86           H  
ATOM   1888 1HB  ARG A 124     -31.339  10.323 -24.122  1.00  0.86           H  
ATOM   1889 2HB  ARG A 124     -32.958   9.692 -24.381  1.00  0.86           H  
ATOM   1890 1HG  ARG A 124     -32.130   8.462 -26.375  1.00  0.86           H  
ATOM   1891 2HG  ARG A 124     -30.485   9.035 -26.003  1.00  0.86           H  
ATOM   1892 1HD  ARG A 124     -30.602   7.957 -23.821  1.00  0.86           H  
ATOM   1893 2HD  ARG A 124     -32.254   7.401 -24.180  1.00  0.86           H  
ATOM   1894  HE  ARG A 124     -30.511   6.542 -26.244  1.00  0.86           H  
ATOM   1895 1HH1 ARG A 124     -31.208   5.920 -22.850  1.00  0.86           H  
ATOM   1896 2HH1 ARG A 124     -30.680   4.253 -22.920  1.00  0.86           H  
ATOM   1897 1HH2 ARG A 124     -29.834   4.381 -26.314  1.00  0.86           H  
ATOM   1898 2HH2 ARG A 124     -29.903   3.383 -24.879  1.00  0.86           H  
ATOM   1899  N   PRO A 125     -34.097  12.956 -25.619  1.00  0.83           N  
ATOM   1900  CA  PRO A 125     -34.942  13.995 -25.025  1.00  0.83           C  
ATOM   1901  C   PRO A 125     -35.748  13.457 -23.840  1.00  0.83           C  
ATOM   1902  O   PRO A 125     -36.229  14.222 -23.010  1.00  0.83           O  
ATOM   1903  CB  PRO A 125     -35.884  14.366 -26.184  1.00  0.83           C  
ATOM   1904  CG  PRO A 125     -35.115  14.018 -27.428  1.00  0.83           C  
ATOM   1905  CD  PRO A 125     -34.326  12.784 -27.071  1.00  0.83           C  
ATOM   1906  HA  PRO A 125     -34.320  14.850 -24.724  1.00  0.83           H  
ATOM   1907 1HB  PRO A 125     -36.830  13.814 -26.089  1.00  0.83           H  
ATOM   1908 2HB  PRO A 125     -36.131  15.433 -26.132  1.00  0.83           H  
ATOM   1909 1HG  PRO A 125     -35.806  13.844 -28.265  1.00  0.83           H  
ATOM   1910 2HG  PRO A 125     -34.466  14.854 -27.729  1.00  0.83           H  
ATOM   1911 1HD  PRO A 125     -34.905  11.872 -27.281  1.00  0.83           H  
ATOM   1912 2HD  PRO A 125     -33.394  12.831 -27.631  1.00  0.83           H  
ATOM   1913  N   SER A 126     -35.920  12.128 -23.786  1.00  0.80           N  
ATOM   1914  CA  SER A 126     -36.627  11.433 -22.710  1.00  0.80           C  
ATOM   1915  C   SER A 126     -35.911  11.548 -21.354  1.00  0.80           C  
ATOM   1916  O   SER A 126     -36.530  11.380 -20.299  1.00  0.80           O  
ATOM   1917  CB  SER A 126     -36.794   9.979 -23.101  1.00  0.80           C  
ATOM   1918  OG  SER A 126     -35.546   9.333 -23.228  1.00  0.80           O  
ATOM   1919  H   SER A 126     -35.528  11.558 -24.516  1.00  0.80           H  
ATOM   1920  HA  SER A 126     -37.614  11.883 -22.609  1.00  0.80           H  
ATOM   1921 1HB  SER A 126     -37.392   9.467 -22.347  1.00  0.80           H  
ATOM   1922 2HB  SER A 126     -37.333   9.919 -24.044  1.00  0.80           H  
ATOM   1923  HG  SER A 126     -35.155   9.270 -22.330  1.00  0.80           H  
ATOM   1924  N   HIS A 127     -34.614  11.859 -21.397  1.00  0.77           N  
ATOM   1925  CA  HIS A 127     -33.761  12.045 -20.227  1.00  0.77           C  
ATOM   1926  C   HIS A 127     -32.963  13.339 -20.370  1.00  0.77           C  
ATOM   1927  O   HIS A 127     -31.733  13.304 -20.421  1.00  0.77           O  
ATOM   1928  CB  HIS A 127     -32.797  10.869 -20.081  1.00  0.77           C  
ATOM   1929  CG  HIS A 127     -33.475   9.552 -19.818  1.00  0.77           C  
ATOM   1930  ND1 HIS A 127     -34.060   8.783 -20.814  1.00  0.77           N  
ATOM   1931  CD2 HIS A 127     -33.650   8.868 -18.664  1.00  0.77           C  
ATOM   1932  CE1 HIS A 127     -34.567   7.686 -20.273  1.00  0.77           C  
ATOM   1933  NE2 HIS A 127     -34.331   7.715 -18.973  1.00  0.77           N  
ATOM   1934  H   HIS A 127     -34.181  11.994 -22.309  1.00  0.77           H  
ATOM   1935  HA  HIS A 127     -34.364  12.100 -19.325  1.00  0.77           H  
ATOM   1936 1HB  HIS A 127     -32.215  10.771 -21.001  1.00  0.77           H  
ATOM   1937 2HB  HIS A 127     -32.095  11.062 -19.282  1.00  0.77           H  
ATOM   1938  HD2 HIS A 127     -33.312   9.179 -17.673  1.00  0.77           H  
ATOM   1939  HE1 HIS A 127     -35.091   6.894 -20.810  1.00  0.77           H  
ATOM   1940  HE2 HIS A 127     -34.605   7.006 -18.307  1.00  0.77           H  
ATOM   1941  N   PRO A 128     -33.630  14.495 -20.412  1.00  0.73           N  
ATOM   1942  CA  PRO A 128     -33.061  15.766 -20.758  1.00  0.73           C  
ATOM   1943  C   PRO A 128     -32.221  16.318 -19.639  1.00  0.73           C  
ATOM   1944  O   PRO A 128     -32.368  15.933 -18.472  1.00  0.73           O  
ATOM   1945  CB  PRO A 128     -34.287  16.628 -20.996  1.00  0.73           C  
ATOM   1946  CG  PRO A 128     -35.312  16.074 -20.024  1.00  0.73           C  
ATOM   1947  CD  PRO A 128     -35.042  14.584 -19.970  1.00  0.73           C  
ATOM   1948  HA  PRO A 128     -32.468  15.652 -21.681  1.00  0.73           H  
ATOM   1949 1HB  PRO A 128     -34.046  17.693 -20.846  1.00  0.73           H  
ATOM   1950 2HB  PRO A 128     -34.599  16.498 -22.031  1.00  0.73           H  
ATOM   1951 1HG  PRO A 128     -35.213  16.561 -19.046  1.00  0.73           H  
ATOM   1952 2HG  PRO A 128     -36.328  16.294 -20.391  1.00  0.73           H  
ATOM   1953 1HD  PRO A 128     -35.164  14.213 -18.948  1.00  0.73           H  
ATOM   1954 2HD  PRO A 128     -35.720  14.117 -20.653  1.00  0.73           H  
ATOM   1955  N   ALA A 129     -31.377  17.256 -20.001  1.00  0.70           N  
ATOM   1956  CA  ALA A 129     -30.594  18.041 -19.090  1.00  0.70           C  
ATOM   1957  C   ALA A 129     -30.847  19.507 -19.376  1.00  0.70           C  
ATOM   1958  O   ALA A 129     -30.632  20.386 -18.539  1.00  0.70           O  
ATOM   1959  CB  ALA A 129     -29.154  17.717 -19.285  1.00  0.70           C  
ATOM   1960  H   ALA A 129     -31.280  17.460 -20.985  1.00  0.70           H  
ATOM   1961  HA  ALA A 129     -30.903  17.817 -18.070  1.00  0.70           H  
ATOM   1962 1HB  ALA A 129     -28.580  18.278 -18.639  1.00  0.70           H  
ATOM   1963 2HB  ALA A 129     -28.977  16.662 -19.104  1.00  0.70           H  
ATOM   1964 3HB  ALA A 129     -28.901  17.969 -20.294  1.00  0.70           H  
ATOM   1965  N   ASN A 130     -31.309  19.747 -20.599  1.00  0.67           N  
ATOM   1966  CA  ASN A 130     -31.499  21.095 -21.119  1.00  0.67           C  
ATOM   1967  C   ASN A 130     -32.822  21.264 -21.859  1.00  0.67           C  
ATOM   1968  O   ASN A 130     -32.948  20.923 -23.038  1.00  0.67           O  
ATOM   1969  CB  ASN A 130     -30.312  21.417 -21.998  1.00  0.67           C  
ATOM   1970  CG  ASN A 130     -30.291  22.772 -22.606  1.00  0.67           C  
ATOM   1971  OD1 ASN A 130     -31.326  23.427 -22.782  1.00  0.67           O  
ATOM   1972  ND2 ASN A 130     -29.106  23.208 -22.964  1.00  0.67           N  
ATOM   1973  H   ASN A 130     -31.455  18.948 -21.219  1.00  0.67           H  
ATOM   1974  HA  ASN A 130     -31.509  21.788 -20.279  1.00  0.67           H  
ATOM   1975 1HB  ASN A 130     -29.412  21.315 -21.395  1.00  0.67           H  
ATOM   1976 2HB  ASN A 130     -30.238  20.670 -22.794  1.00  0.67           H  
ATOM   1977 1HD2 ASN A 130     -29.002  24.097 -23.404  1.00  0.67           H  
ATOM   1978 2HD2 ASN A 130     -28.297  22.623 -22.816  1.00  0.67           H  
ATOM   1979  N   ARG A 131     -33.807  21.840 -21.174  1.00  0.65           N  
ATOM   1980  CA  ARG A 131     -35.143  21.972 -21.744  1.00  0.65           C  
ATOM   1981  C   ARG A 131     -35.168  22.825 -23.007  1.00  0.65           C  
ATOM   1982  O   ARG A 131     -35.939  22.550 -23.925  1.00  0.65           O  
ATOM   1983  CB  ARG A 131     -36.096  22.579 -20.730  1.00  0.65           C  
ATOM   1984  CG  ARG A 131     -36.457  21.664 -19.568  1.00  0.65           C  
ATOM   1985  CD  ARG A 131     -37.356  22.341 -18.586  1.00  0.65           C  
ATOM   1986  NE  ARG A 131     -37.709  21.464 -17.476  1.00  0.65           N  
ATOM   1987  CZ  ARG A 131     -38.384  21.852 -16.374  1.00  0.65           C  
ATOM   1988  NH1 ARG A 131     -38.773  23.101 -16.244  1.00  0.65           N  
ATOM   1989  NH2 ARG A 131     -38.655  20.974 -15.423  1.00  0.65           N  
ATOM   1990  H   ARG A 131     -33.636  22.140 -20.223  1.00  0.65           H  
ATOM   1991  HA  ARG A 131     -35.501  20.974 -21.996  1.00  0.65           H  
ATOM   1992 1HB  ARG A 131     -35.657  23.486 -20.318  1.00  0.65           H  
ATOM   1993 2HB  ARG A 131     -37.022  22.862 -21.229  1.00  0.65           H  
ATOM   1994 1HG  ARG A 131     -36.965  20.778 -19.949  1.00  0.65           H  
ATOM   1995 2HG  ARG A 131     -35.545  21.364 -19.049  1.00  0.65           H  
ATOM   1996 1HD  ARG A 131     -36.857  23.221 -18.180  1.00  0.65           H  
ATOM   1997 2HD  ARG A 131     -38.275  22.644 -19.085  1.00  0.65           H  
ATOM   1998  HE  ARG A 131     -37.428  20.496 -17.536  1.00  0.65           H  
ATOM   1999 1HH1 ARG A 131     -38.566  23.773 -16.970  1.00  0.65           H  
ATOM   2000 2HH1 ARG A 131     -39.278  23.390 -15.419  1.00  0.65           H  
ATOM   2001 1HH2 ARG A 131     -38.358  20.014 -15.522  1.00  0.65           H  
ATOM   2002 2HH2 ARG A 131     -39.160  21.264 -14.598  1.00  0.65           H  
ATOM   2003  N   GLU A 132     -34.350  23.873 -23.067  1.00  0.64           N  
ATOM   2004  CA  GLU A 132     -34.369  24.708 -24.262  1.00  0.64           C  
ATOM   2005  C   GLU A 132     -33.861  23.921 -25.461  1.00  0.64           C  
ATOM   2006  O   GLU A 132     -34.424  24.006 -26.556  1.00  0.64           O  
ATOM   2007  CB  GLU A 132     -33.546  25.970 -24.043  1.00  0.64           C  
ATOM   2008  CG  GLU A 132     -34.185  26.945 -23.044  1.00  0.64           C  
ATOM   2009  CD  GLU A 132     -33.336  28.161 -22.744  1.00  0.64           C  
ATOM   2010  OE1 GLU A 132     -32.225  28.237 -23.220  1.00  0.64           O  
ATOM   2011  OE2 GLU A 132     -33.784  29.008 -22.014  1.00  0.64           O  
ATOM   2012  H   GLU A 132     -33.714  24.072 -22.307  1.00  0.64           H  
ATOM   2013  HA  GLU A 132     -35.399  25.002 -24.461  1.00  0.64           H  
ATOM   2014 1HB  GLU A 132     -32.558  25.700 -23.672  1.00  0.64           H  
ATOM   2015 2HB  GLU A 132     -33.412  26.487 -24.993  1.00  0.64           H  
ATOM   2016 1HG  GLU A 132     -35.143  27.276 -23.446  1.00  0.64           H  
ATOM   2017 2HG  GLU A 132     -34.380  26.408 -22.116  1.00  0.64           H  
ATOM   2018  N   ALA A 133     -32.813  23.116 -25.251  1.00  0.64           N  
ATOM   2019  CA  ALA A 133     -32.281  22.297 -26.332  1.00  0.64           C  
ATOM   2020  C   ALA A 133     -33.348  21.324 -26.802  1.00  0.64           C  
ATOM   2021  O   ALA A 133     -33.496  21.106 -28.003  1.00  0.64           O  
ATOM   2022  CB  ALA A 133     -31.038  21.563 -25.897  1.00  0.64           C  
ATOM   2023  H   ALA A 133     -32.382  23.091 -24.328  1.00  0.64           H  
ATOM   2024  HA  ALA A 133     -32.029  22.949 -27.168  1.00  0.64           H  
ATOM   2025 1HB  ALA A 133     -30.648  20.968 -26.701  1.00  0.64           H  
ATOM   2026 2HB  ALA A 133     -30.281  22.277 -25.586  1.00  0.64           H  
ATOM   2027 3HB  ALA A 133     -31.286  20.923 -25.066  1.00  0.64           H  
ATOM   2028  N   VAL A 134     -34.139  20.791 -25.858  1.00  0.66           N  
ATOM   2029  CA  VAL A 134     -35.222  19.876 -26.205  1.00  0.66           C  
ATOM   2030  C   VAL A 134     -36.276  20.576 -27.027  1.00  0.66           C  
ATOM   2031  O   VAL A 134     -36.733  20.051 -28.042  1.00  0.66           O  
ATOM   2032  CB  VAL A 134     -35.910  19.299 -24.959  1.00  0.66           C  
ATOM   2033  CG1 VAL A 134     -37.142  18.526 -25.384  1.00  0.66           C  
ATOM   2034  CG2 VAL A 134     -34.980  18.391 -24.217  1.00  0.66           C  
ATOM   2035  H   VAL A 134     -33.948  21.000 -24.877  1.00  0.66           H  
ATOM   2036  HA  VAL A 134     -34.822  19.060 -26.797  1.00  0.66           H  
ATOM   2037  HB  VAL A 134     -36.221  20.111 -24.317  1.00  0.66           H  
ATOM   2038 1HG1 VAL A 134     -37.644  18.124 -24.505  1.00  0.66           H  
ATOM   2039 2HG1 VAL A 134     -37.826  19.189 -25.917  1.00  0.66           H  
ATOM   2040 3HG1 VAL A 134     -36.850  17.711 -26.038  1.00  0.66           H  
ATOM   2041 1HG2 VAL A 134     -35.507  18.018 -23.354  1.00  0.66           H  
ATOM   2042 2HG2 VAL A 134     -34.699  17.571 -24.851  1.00  0.66           H  
ATOM   2043 3HG2 VAL A 134     -34.094  18.932 -23.903  1.00  0.66           H  
ATOM   2044  N   LYS A 135     -36.670  21.772 -26.611  1.00  0.68           N  
ATOM   2045  CA  LYS A 135     -37.690  22.467 -27.364  1.00  0.68           C  
ATOM   2046  C   LYS A 135     -37.209  22.744 -28.777  1.00  0.68           C  
ATOM   2047  O   LYS A 135     -37.954  22.560 -29.740  1.00  0.68           O  
ATOM   2048  CB  LYS A 135     -38.066  23.765 -26.666  1.00  0.68           C  
ATOM   2049  CG  LYS A 135     -38.855  23.577 -25.376  1.00  0.68           C  
ATOM   2050  CD  LYS A 135     -39.147  24.913 -24.716  1.00  0.68           C  
ATOM   2051  CE  LYS A 135     -39.906  24.736 -23.414  1.00  0.68           C  
ATOM   2052  NZ  LYS A 135     -40.165  26.041 -22.746  1.00  0.68           N  
ATOM   2053  H   LYS A 135     -36.278  22.176 -25.760  1.00  0.68           H  
ATOM   2054  HA  LYS A 135     -38.569  21.828 -27.422  1.00  0.68           H  
ATOM   2055 1HB  LYS A 135     -37.154  24.313 -26.419  1.00  0.68           H  
ATOM   2056 2HB  LYS A 135     -38.651  24.386 -27.341  1.00  0.68           H  
ATOM   2057 1HG  LYS A 135     -39.796  23.075 -25.599  1.00  0.68           H  
ATOM   2058 2HG  LYS A 135     -38.287  22.954 -24.691  1.00  0.68           H  
ATOM   2059 1HD  LYS A 135     -38.203  25.422 -24.508  1.00  0.68           H  
ATOM   2060 2HD  LYS A 135     -39.735  25.534 -25.391  1.00  0.68           H  
ATOM   2061 1HE  LYS A 135     -40.858  24.248 -23.617  1.00  0.68           H  
ATOM   2062 2HE  LYS A 135     -39.320  24.105 -22.743  1.00  0.68           H  
ATOM   2063 1HZ  LYS A 135     -40.669  25.887 -21.885  1.00  0.68           H  
ATOM   2064 2HZ  LYS A 135     -39.285  26.496 -22.545  1.00  0.68           H  
ATOM   2065 3HZ  LYS A 135     -40.715  26.629 -23.357  1.00  0.68           H  
ATOM   2066  N   LEU A 136     -35.947  23.123 -28.928  1.00  0.71           N  
ATOM   2067  CA  LEU A 136     -35.437  23.361 -30.262  1.00  0.71           C  
ATOM   2068  C   LEU A 136     -35.370  22.064 -31.063  1.00  0.71           C  
ATOM   2069  O   LEU A 136     -35.852  21.990 -32.194  1.00  0.71           O  
ATOM   2070  CB  LEU A 136     -34.038  23.962 -30.161  1.00  0.71           C  
ATOM   2071  CG  LEU A 136     -33.938  25.365 -29.649  1.00  0.71           C  
ATOM   2072  CD1 LEU A 136     -32.469  25.685 -29.382  1.00  0.71           C  
ATOM   2073  CD2 LEU A 136     -34.517  26.308 -30.698  1.00  0.71           C  
ATOM   2074  H   LEU A 136     -35.351  23.273 -28.111  1.00  0.71           H  
ATOM   2075  HA  LEU A 136     -36.099  24.058 -30.771  1.00  0.71           H  
ATOM   2076 1HB  LEU A 136     -33.453  23.338 -29.492  1.00  0.71           H  
ATOM   2077 2HB  LEU A 136     -33.579  23.943 -31.145  1.00  0.71           H  
ATOM   2078  HG  LEU A 136     -34.493  25.463 -28.714  1.00  0.71           H  
ATOM   2079 1HD1 LEU A 136     -32.375  26.705 -29.011  1.00  0.71           H  
ATOM   2080 2HD1 LEU A 136     -32.078  24.994 -28.636  1.00  0.71           H  
ATOM   2081 3HD1 LEU A 136     -31.892  25.586 -30.305  1.00  0.71           H  
ATOM   2082 1HD2 LEU A 136     -34.445  27.335 -30.344  1.00  0.71           H  
ATOM   2083 2HD2 LEU A 136     -33.953  26.209 -31.634  1.00  0.71           H  
ATOM   2084 3HD2 LEU A 136     -35.562  26.057 -30.878  1.00  0.71           H  
ATOM   2085  N   GLY A 137     -34.875  21.000 -30.435  1.00  0.75           N  
ATOM   2086  CA  GLY A 137     -34.732  19.702 -31.079  1.00  0.75           C  
ATOM   2087  C   GLY A 137     -36.057  19.121 -31.556  1.00  0.75           C  
ATOM   2088  O   GLY A 137     -36.101  18.444 -32.584  1.00  0.75           O  
ATOM   2089  H   GLY A 137     -34.528  21.094 -29.485  1.00  0.75           H  
ATOM   2090 1HA  GLY A 137     -34.053  19.790 -31.923  1.00  0.75           H  
ATOM   2091 2HA  GLY A 137     -34.266  19.012 -30.372  1.00  0.75           H  
ATOM   2092  N   GLN A 138     -37.133  19.370 -30.804  1.00  0.79           N  
ATOM   2093  CA  GLN A 138     -38.449  18.849 -31.148  1.00  0.79           C  
ATOM   2094  C   GLN A 138     -39.319  19.778 -32.002  1.00  0.79           C  
ATOM   2095  O   GLN A 138     -40.093  19.290 -32.830  1.00  0.79           O  
ATOM   2096  CB  GLN A 138     -39.205  18.475 -29.871  1.00  0.79           C  
ATOM   2097  CG  GLN A 138     -38.568  17.316 -29.088  1.00  0.79           C  
ATOM   2098  CD  GLN A 138     -39.327  16.947 -27.809  1.00  0.79           C  
ATOM   2099  OE1 GLN A 138     -39.923  17.796 -27.140  1.00  0.79           O  
ATOM   2100  NE2 GLN A 138     -39.312  15.659 -27.472  1.00  0.79           N  
ATOM   2101  H   GLN A 138     -37.016  19.900 -29.941  1.00  0.79           H  
ATOM   2102  HA  GLN A 138     -38.298  17.936 -31.721  1.00  0.79           H  
ATOM   2103 1HB  GLN A 138     -39.236  19.348 -29.210  1.00  0.79           H  
ATOM   2104 2HB  GLN A 138     -40.232  18.213 -30.116  1.00  0.79           H  
ATOM   2105 1HG  GLN A 138     -38.528  16.438 -29.729  1.00  0.79           H  
ATOM   2106 2HG  GLN A 138     -37.554  17.615 -28.802  1.00  0.79           H  
ATOM   2107 1HE2 GLN A 138     -39.793  15.350 -26.649  1.00  0.79           H  
ATOM   2108 2HE2 GLN A 138     -38.832  14.997 -28.047  1.00  0.79           H  
ATOM   2109  N   HIS A 139     -39.208  21.100 -31.828  1.00  0.81           N  
ATOM   2110  CA  HIS A 139     -40.089  22.005 -32.562  1.00  0.81           C  
ATOM   2111  C   HIS A 139     -39.424  22.697 -33.750  1.00  0.81           C  
ATOM   2112  O   HIS A 139     -40.117  23.173 -34.651  1.00  0.81           O  
ATOM   2113  CB  HIS A 139     -40.659  23.062 -31.614  1.00  0.81           C  
ATOM   2114  CG  HIS A 139     -41.540  22.481 -30.538  1.00  0.81           C  
ATOM   2115  ND1 HIS A 139     -42.780  21.928 -30.807  1.00  0.81           N  
ATOM   2116  CD2 HIS A 139     -41.360  22.365 -29.203  1.00  0.81           C  
ATOM   2117  CE1 HIS A 139     -43.320  21.497 -29.681  1.00  0.81           C  
ATOM   2118  NE2 HIS A 139     -42.479  21.750 -28.694  1.00  0.81           N  
ATOM   2119  H   HIS A 139     -38.563  21.488 -31.143  1.00  0.81           H  
ATOM   2120  HA  HIS A 139     -40.929  21.437 -32.957  1.00  0.81           H  
ATOM   2121 1HB  HIS A 139     -39.840  23.600 -31.137  1.00  0.81           H  
ATOM   2122 2HB  HIS A 139     -41.239  23.786 -32.182  1.00  0.81           H  
ATOM   2123  HD2 HIS A 139     -40.493  22.696 -28.639  1.00  0.81           H  
ATOM   2124  HE1 HIS A 139     -44.292  21.015 -29.584  1.00  0.81           H  
ATOM   2125  HE2 HIS A 139     -42.627  21.529 -27.720  1.00  0.81           H  
ATOM   2126  N   ASP A 140     -38.094  22.743 -33.779  1.00  0.83           N  
ATOM   2127  CA  ASP A 140     -37.380  23.354 -34.887  1.00  0.83           C  
ATOM   2128  C   ASP A 140     -35.998  22.743 -35.101  1.00  0.83           C  
ATOM   2129  O   ASP A 140     -34.991  23.458 -34.985  1.00  0.83           O  
ATOM   2130  CB  ASP A 140     -37.260  24.857 -34.627  1.00  0.83           C  
ATOM   2131  CG  ASP A 140     -36.646  25.654 -35.770  1.00  0.83           C  
ATOM   2132  OD1 ASP A 140     -35.974  25.077 -36.601  1.00  0.83           O  
ATOM   2133  OD2 ASP A 140     -36.860  26.840 -35.811  1.00  0.83           O  
ATOM   2134  H   ASP A 140     -37.536  22.353 -33.023  1.00  0.83           H  
ATOM   2135  HA  ASP A 140     -37.964  23.210 -35.797  1.00  0.83           H  
ATOM   2136 1HB  ASP A 140     -38.251  25.266 -34.421  1.00  0.83           H  
ATOM   2137 2HB  ASP A 140     -36.653  25.014 -33.729  1.00  0.83           H  
ATOM   2138  N   PRO A 141     -35.919  21.455 -35.515  1.00  0.82           N  
ATOM   2139  CA  PRO A 141     -34.695  20.719 -35.732  1.00  0.82           C  
ATOM   2140  C   PRO A 141     -33.635  21.508 -36.515  1.00  0.82           C  
ATOM   2141  O   PRO A 141     -32.482  21.476 -36.103  1.00  0.82           O  
ATOM   2142  CB  PRO A 141     -35.174  19.458 -36.466  1.00  0.82           C  
ATOM   2143  CG  PRO A 141     -36.551  19.232 -35.918  1.00  0.82           C  
ATOM   2144  CD  PRO A 141     -37.151  20.630 -35.796  1.00  0.82           C  
ATOM   2145  HA  PRO A 141     -34.300  20.435 -34.747  1.00  0.82           H  
ATOM   2146 1HB  PRO A 141     -35.092  19.511 -37.538  1.00  0.82           H  
ATOM   2147 2HB  PRO A 141     -34.516  18.626 -36.174  1.00  0.82           H  
ATOM   2148 1HG  PRO A 141     -37.127  18.585 -36.594  1.00  0.82           H  
ATOM   2149 2HG  PRO A 141     -36.500  18.711 -34.959  1.00  0.82           H  
ATOM   2150 1HD  PRO A 141     -37.647  20.945 -36.720  1.00  0.82           H  
ATOM   2151 2HD  PRO A 141     -37.831  20.576 -34.957  1.00  0.82           H  
ATOM   2152  N   PRO A 142     -33.924  22.161 -37.678  1.00  0.81           N  
ATOM   2153  CA  PRO A 142     -32.939  22.919 -38.423  1.00  0.81           C  
ATOM   2154  C   PRO A 142     -32.217  23.961 -37.582  1.00  0.81           C  
ATOM   2155  O   PRO A 142     -31.017  24.172 -37.754  1.00  0.81           O  
ATOM   2156  CB  PRO A 142     -33.784  23.601 -39.500  1.00  0.81           C  
ATOM   2157  CG  PRO A 142     -34.952  22.683 -39.704  1.00  0.81           C  
ATOM   2158  CD  PRO A 142     -35.285  22.212 -38.314  1.00  0.81           C  
ATOM   2159  HA  PRO A 142     -32.217  22.222 -38.873  1.00  0.81           H  
ATOM   2160 1HB  PRO A 142     -34.100  24.598 -39.145  1.00  0.81           H  
ATOM   2161 2HB  PRO A 142     -33.187  23.755 -40.408  1.00  0.81           H  
ATOM   2162 1HG  PRO A 142     -35.784  23.225 -40.179  1.00  0.81           H  
ATOM   2163 2HG  PRO A 142     -34.678  21.861 -40.380  1.00  0.81           H  
ATOM   2164 1HD  PRO A 142     -35.905  22.980 -37.841  1.00  0.81           H  
ATOM   2165 2HD  PRO A 142     -35.789  21.279 -38.392  1.00  0.81           H  
ATOM   2166  N   ASP A 143     -32.916  24.586 -36.622  1.00  0.79           N  
ATOM   2167  CA  ASP A 143     -32.253  25.598 -35.813  1.00  0.79           C  
ATOM   2168  C   ASP A 143     -31.390  24.890 -34.803  1.00  0.79           C  
ATOM   2169  O   ASP A 143     -30.253  25.288 -34.547  1.00  0.79           O  
ATOM   2170  CB  ASP A 143     -33.247  26.549 -35.148  1.00  0.79           C  
ATOM   2171  CG  ASP A 143     -32.589  27.790 -34.524  1.00  0.79           C  
ATOM   2172  OD1 ASP A 143     -31.955  28.535 -35.244  1.00  0.79           O  
ATOM   2173  OD2 ASP A 143     -32.754  28.001 -33.347  1.00  0.79           O  
ATOM   2174  H   ASP A 143     -33.907  24.380 -36.435  1.00  0.79           H  
ATOM   2175  HA  ASP A 143     -31.608  26.194 -36.457  1.00  0.79           H  
ATOM   2176 1HB  ASP A 143     -33.982  26.874 -35.889  1.00  0.79           H  
ATOM   2177 2HB  ASP A 143     -33.798  26.006 -34.375  1.00  0.79           H  
ATOM   2178  N   PHE A 144     -31.922  23.804 -34.251  1.00  0.78           N  
ATOM   2179  CA  PHE A 144     -31.188  23.009 -33.278  1.00  0.78           C  
ATOM   2180  C   PHE A 144     -29.860  22.569 -33.876  1.00  0.78           C  
ATOM   2181  O   PHE A 144     -28.797  22.736 -33.267  1.00  0.78           O  
ATOM   2182  CB  PHE A 144     -31.980  21.768 -32.890  1.00  0.78           C  
ATOM   2183  CG  PHE A 144     -31.279  20.847 -31.986  1.00  0.78           C  
ATOM   2184  CD1 PHE A 144     -31.258  21.045 -30.614  1.00  0.78           C  
ATOM   2185  CD2 PHE A 144     -30.618  19.754 -32.516  1.00  0.78           C  
ATOM   2186  CE1 PHE A 144     -30.597  20.159 -29.803  1.00  0.78           C  
ATOM   2187  CE2 PHE A 144     -29.953  18.876 -31.705  1.00  0.78           C  
ATOM   2188  CZ  PHE A 144     -29.945  19.079 -30.342  1.00  0.78           C  
ATOM   2189  H   PHE A 144     -32.873  23.537 -34.525  1.00  0.78           H  
ATOM   2190  HA  PHE A 144     -30.997  23.620 -32.393  1.00  0.78           H  
ATOM   2191 1HB  PHE A 144     -32.905  22.062 -32.432  1.00  0.78           H  
ATOM   2192 2HB  PHE A 144     -32.230  21.212 -33.766  1.00  0.78           H  
ATOM   2193  HD1 PHE A 144     -31.773  21.898 -30.180  1.00  0.78           H  
ATOM   2194  HD2 PHE A 144     -30.631  19.596 -33.597  1.00  0.78           H  
ATOM   2195  HE1 PHE A 144     -30.587  20.306 -28.740  1.00  0.78           H  
ATOM   2196  HE2 PHE A 144     -29.438  18.019 -32.134  1.00  0.78           H  
ATOM   2197  HZ  PHE A 144     -29.427  18.380 -29.689  1.00  0.78           H  
ATOM   2198  N   HIS A 145     -29.931  22.006 -35.078  1.00  0.77           N  
ATOM   2199  CA  HIS A 145     -28.760  21.486 -35.738  1.00  0.77           C  
ATOM   2200  C   HIS A 145     -27.783  22.594 -36.094  1.00  0.77           C  
ATOM   2201  O   HIS A 145     -26.580  22.422 -35.902  1.00  0.77           O  
ATOM   2202  CB  HIS A 145     -29.159  20.705 -36.986  1.00  0.77           C  
ATOM   2203  CG  HIS A 145     -29.867  19.409 -36.675  1.00  0.77           C  
ATOM   2204  ND1 HIS A 145     -29.288  18.405 -35.923  1.00  0.77           N  
ATOM   2205  CD2 HIS A 145     -31.090  18.949 -37.031  1.00  0.77           C  
ATOM   2206  CE1 HIS A 145     -30.130  17.394 -35.820  1.00  0.77           C  
ATOM   2207  NE2 HIS A 145     -31.229  17.697 -36.484  1.00  0.77           N  
ATOM   2208  H   HIS A 145     -30.838  21.920 -35.529  1.00  0.77           H  
ATOM   2209  HA  HIS A 145     -28.249  20.798 -35.066  1.00  0.77           H  
ATOM   2210 1HB  HIS A 145     -29.828  21.323 -37.594  1.00  0.77           H  
ATOM   2211 2HB  HIS A 145     -28.276  20.488 -37.582  1.00  0.77           H  
ATOM   2212  HD2 HIS A 145     -31.827  19.473 -37.639  1.00  0.77           H  
ATOM   2213  HE1 HIS A 145     -29.946  16.465 -35.282  1.00  0.77           H  
ATOM   2214  HE2 HIS A 145     -32.041  17.106 -36.579  1.00  0.77           H  
ATOM   2215  N   LYS A 146     -28.274  23.748 -36.569  1.00  0.77           N  
ATOM   2216  CA  LYS A 146     -27.366  24.845 -36.883  1.00  0.77           C  
ATOM   2217  C   LYS A 146     -26.667  25.359 -35.628  1.00  0.77           C  
ATOM   2218  O   LYS A 146     -25.465  25.628 -35.652  1.00  0.77           O  
ATOM   2219  CB  LYS A 146     -28.106  25.977 -37.596  1.00  0.77           C  
ATOM   2220  CG  LYS A 146     -28.497  25.652 -39.039  1.00  0.77           C  
ATOM   2221  CD  LYS A 146     -29.276  26.790 -39.676  1.00  0.77           C  
ATOM   2222  CE  LYS A 146     -29.672  26.455 -41.107  1.00  0.77           C  
ATOM   2223  NZ  LYS A 146     -30.456  27.555 -41.740  1.00  0.77           N  
ATOM   2224  H   LYS A 146     -29.275  23.869 -36.741  1.00  0.77           H  
ATOM   2225  HA  LYS A 146     -26.597  24.468 -37.558  1.00  0.77           H  
ATOM   2226 1HB  LYS A 146     -29.023  26.205 -37.045  1.00  0.77           H  
ATOM   2227 2HB  LYS A 146     -27.491  26.876 -37.597  1.00  0.77           H  
ATOM   2228 1HG  LYS A 146     -27.590  25.484 -39.618  1.00  0.77           H  
ATOM   2229 2HG  LYS A 146     -29.085  24.745 -39.070  1.00  0.77           H  
ATOM   2230 1HD  LYS A 146     -30.180  26.972 -39.088  1.00  0.77           H  
ATOM   2231 2HD  LYS A 146     -28.670  27.695 -39.673  1.00  0.77           H  
ATOM   2232 1HE  LYS A 146     -28.773  26.277 -41.693  1.00  0.77           H  
ATOM   2233 2HE  LYS A 146     -30.278  25.547 -41.103  1.00  0.77           H  
ATOM   2234 1HZ  LYS A 146     -30.701  27.296 -42.685  1.00  0.77           H  
ATOM   2235 2HZ  LYS A 146     -31.298  27.717 -41.206  1.00  0.77           H  
ATOM   2236 3HZ  LYS A 146     -29.901  28.399 -41.757  1.00  0.77           H  
ATOM   2237  N   GLU A 147     -27.388  25.459 -34.509  1.00  0.77           N  
ATOM   2238  CA  GLU A 147     -26.728  25.911 -33.291  1.00  0.77           C  
ATOM   2239  C   GLU A 147     -25.640  24.902 -32.923  1.00  0.77           C  
ATOM   2240  O   GLU A 147     -24.505  25.278 -32.609  1.00  0.77           O  
ATOM   2241  CB  GLU A 147     -27.723  26.074 -32.128  1.00  0.77           C  
ATOM   2242  CG  GLU A 147     -27.074  26.649 -30.834  1.00  0.77           C  
ATOM   2243  CD  GLU A 147     -28.026  26.826 -29.644  1.00  0.77           C  
ATOM   2244  OE1 GLU A 147     -29.179  26.504 -29.757  1.00  0.77           O  
ATOM   2245  OE2 GLU A 147     -27.573  27.285 -28.621  1.00  0.77           O  
ATOM   2246  H   GLU A 147     -28.386  25.245 -34.507  1.00  0.77           H  
ATOM   2247  HA  GLU A 147     -26.255  26.874 -33.484  1.00  0.77           H  
ATOM   2248 1HB  GLU A 147     -28.536  26.735 -32.432  1.00  0.77           H  
ATOM   2249 2HB  GLU A 147     -28.164  25.103 -31.887  1.00  0.77           H  
ATOM   2250 1HG  GLU A 147     -26.263  26.001 -30.540  1.00  0.77           H  
ATOM   2251 2HG  GLU A 147     -26.640  27.617 -31.078  1.00  0.77           H  
ATOM   2252  N   ALA A 148     -25.978  23.606 -32.984  1.00  0.78           N  
ATOM   2253  CA  ALA A 148     -25.025  22.556 -32.655  1.00  0.78           C  
ATOM   2254  C   ALA A 148     -23.810  22.597 -33.577  1.00  0.78           C  
ATOM   2255  O   ALA A 148     -22.684  22.429 -33.110  1.00  0.78           O  
ATOM   2256  CB  ALA A 148     -25.713  21.200 -32.717  1.00  0.78           C  
ATOM   2257  H   ALA A 148     -26.932  23.344 -33.242  1.00  0.78           H  
ATOM   2258  HA  ALA A 148     -24.664  22.728 -31.647  1.00  0.78           H  
ATOM   2259 1HB  ALA A 148     -25.009  20.420 -32.442  1.00  0.78           H  
ATOM   2260 2HB  ALA A 148     -26.562  21.192 -32.026  1.00  0.78           H  
ATOM   2261 3HB  ALA A 148     -26.073  21.027 -33.726  1.00  0.78           H  
ATOM   2262  N   GLU A 149     -24.015  22.868 -34.870  1.00  0.80           N  
ATOM   2263  CA  GLU A 149     -22.891  22.966 -35.794  1.00  0.80           C  
ATOM   2264  C   GLU A 149     -21.976  24.115 -35.412  1.00  0.80           C  
ATOM   2265  O   GLU A 149     -20.750  23.986 -35.401  1.00  0.80           O  
ATOM   2266  CB  GLU A 149     -23.351  23.158 -37.242  1.00  0.80           C  
ATOM   2267  CG  GLU A 149     -22.178  23.258 -38.234  1.00  0.80           C  
ATOM   2268  CD  GLU A 149     -22.582  23.379 -39.697  1.00  0.80           C  
ATOM   2269  OE1 GLU A 149     -23.723  23.146 -40.019  1.00  0.80           O  
ATOM   2270  OE2 GLU A 149     -21.728  23.737 -40.488  1.00  0.80           O  
ATOM   2271  H   GLU A 149     -24.964  22.980 -35.219  1.00  0.80           H  
ATOM   2272  HA  GLU A 149     -22.320  22.041 -35.735  1.00  0.80           H  
ATOM   2273 1HB  GLU A 149     -23.987  22.321 -37.536  1.00  0.80           H  
ATOM   2274 2HB  GLU A 149     -23.948  24.067 -37.318  1.00  0.80           H  
ATOM   2275 1HG  GLU A 149     -21.584  24.132 -37.964  1.00  0.80           H  
ATOM   2276 2HG  GLU A 149     -21.545  22.379 -38.109  1.00  0.80           H  
ATOM   2277  N   GLN A 150     -22.565  25.262 -35.090  1.00  0.82           N  
ATOM   2278  CA  GLN A 150     -21.749  26.417 -34.762  1.00  0.82           C  
ATOM   2279  C   GLN A 150     -20.922  26.158 -33.509  1.00  0.82           C  
ATOM   2280  O   GLN A 150     -19.724  26.475 -33.479  1.00  0.82           O  
ATOM   2281  CB  GLN A 150     -22.656  27.632 -34.563  1.00  0.82           C  
ATOM   2282  CG  GLN A 150     -23.300  28.125 -35.851  1.00  0.82           C  
ATOM   2283  CD  GLN A 150     -24.334  29.210 -35.617  1.00  0.82           C  
ATOM   2284  OE1 GLN A 150     -24.815  29.420 -34.498  1.00  0.82           O  
ATOM   2285  NE2 GLN A 150     -24.695  29.909 -36.686  1.00  0.82           N  
ATOM   2286  H   GLN A 150     -23.583  25.338 -35.108  1.00  0.82           H  
ATOM   2287  HA  GLN A 150     -21.072  26.609 -35.589  1.00  0.82           H  
ATOM   2288 1HB  GLN A 150     -23.457  27.371 -33.867  1.00  0.82           H  
ATOM   2289 2HB  GLN A 150     -22.088  28.446 -34.119  1.00  0.82           H  
ATOM   2290 1HG  GLN A 150     -22.522  28.534 -36.493  1.00  0.82           H  
ATOM   2291 2HG  GLN A 150     -23.783  27.288 -36.348  1.00  0.82           H  
ATOM   2292 1HE2 GLN A 150     -25.376  30.636 -36.602  1.00  0.82           H  
ATOM   2293 2HE2 GLN A 150     -24.287  29.705 -37.576  1.00  0.82           H  
ATOM   2294  N   GLU A 151     -21.524  25.515 -32.509  1.00  0.85           N  
ATOM   2295  CA  GLU A 151     -20.786  25.224 -31.290  1.00  0.85           C  
ATOM   2296  C   GLU A 151     -19.722  24.153 -31.556  1.00  0.85           C  
ATOM   2297  O   GLU A 151     -18.603  24.225 -31.028  1.00  0.85           O  
ATOM   2298  CB  GLU A 151     -21.754  24.837 -30.169  1.00  0.85           C  
ATOM   2299  CG  GLU A 151     -22.642  26.027 -29.712  1.00  0.85           C  
ATOM   2300  CD  GLU A 151     -21.854  27.226 -29.185  1.00  0.85           C  
ATOM   2301  OE1 GLU A 151     -21.007  27.039 -28.349  1.00  0.85           O  
ATOM   2302  OE2 GLU A 151     -22.119  28.325 -29.615  1.00  0.85           O  
ATOM   2303  H   GLU A 151     -22.514  25.267 -32.585  1.00  0.85           H  
ATOM   2304  HA  GLU A 151     -20.275  26.133 -30.979  1.00  0.85           H  
ATOM   2305 1HB  GLU A 151     -22.413  24.034 -30.517  1.00  0.85           H  
ATOM   2306 2HB  GLU A 151     -21.201  24.461 -29.308  1.00  0.85           H  
ATOM   2307 1HG  GLU A 151     -23.238  26.354 -30.566  1.00  0.85           H  
ATOM   2308 2HG  GLU A 151     -23.327  25.698 -28.948  1.00  0.85           H  
ATOM   2309  N   ALA A 152     -20.047  23.179 -32.413  1.00  0.91           N  
ATOM   2310  CA  ALA A 152     -19.089  22.151 -32.771  1.00  0.91           C  
ATOM   2311  C   ALA A 152     -17.883  22.766 -33.454  1.00  0.91           C  
ATOM   2312  O   ALA A 152     -16.756  22.349 -33.224  1.00  0.91           O  
ATOM   2313  CB  ALA A 152     -19.712  21.131 -33.685  1.00  0.91           C  
ATOM   2314  H   ALA A 152     -20.985  23.129 -32.807  1.00  0.91           H  
ATOM   2315  HA  ALA A 152     -18.763  21.663 -31.857  1.00  0.91           H  
ATOM   2316 1HB  ALA A 152     -18.975  20.373 -33.921  1.00  0.91           H  
ATOM   2317 2HB  ALA A 152     -20.573  20.674 -33.196  1.00  0.91           H  
ATOM   2318 3HB  ALA A 152     -20.038  21.614 -34.603  1.00  0.91           H  
ATOM   2319  N   ARG A 153     -18.106  23.770 -34.298  1.00  1.03           N  
ATOM   2320  CA  ARG A 153     -16.993  24.436 -34.955  1.00  1.03           C  
ATOM   2321  C   ARG A 153     -16.157  25.222 -33.946  1.00  1.03           C  
ATOM   2322  O   ARG A 153     -14.922  25.199 -33.982  1.00  1.03           O  
ATOM   2323  CB  ARG A 153     -17.502  25.343 -36.065  1.00  1.03           C  
ATOM   2324  CG  ARG A 153     -18.013  24.597 -37.314  1.00  1.03           C  
ATOM   2325  CD  ARG A 153     -18.546  25.534 -38.344  1.00  1.03           C  
ATOM   2326  NE  ARG A 153     -19.040  24.835 -39.535  1.00  1.03           N  
ATOM   2327  CZ  ARG A 153     -18.292  24.470 -40.586  1.00  1.03           C  
ATOM   2328  NH1 ARG A 153     -17.000  24.730 -40.630  1.00  1.03           N  
ATOM   2329  NH2 ARG A 153     -18.892  23.850 -41.574  1.00  1.03           N  
ATOM   2330  H   ARG A 153     -19.063  24.059 -34.500  1.00  1.03           H  
ATOM   2331  HA  ARG A 153     -16.366  23.681 -35.407  1.00  1.03           H  
ATOM   2332 1HB  ARG A 153     -18.328  25.943 -35.684  1.00  1.03           H  
ATOM   2333 2HB  ARG A 153     -16.712  26.024 -36.373  1.00  1.03           H  
ATOM   2334 1HG  ARG A 153     -17.194  24.035 -37.758  1.00  1.03           H  
ATOM   2335 2HG  ARG A 153     -18.810  23.908 -37.030  1.00  1.03           H  
ATOM   2336 1HD  ARG A 153     -19.378  26.094 -37.913  1.00  1.03           H  
ATOM   2337 2HD  ARG A 153     -17.764  26.223 -38.652  1.00  1.03           H  
ATOM   2338  HE  ARG A 153     -20.039  24.585 -39.596  1.00  1.03           H  
ATOM   2339 1HH1 ARG A 153     -16.556  25.213 -39.861  1.00  1.03           H  
ATOM   2340 2HH1 ARG A 153     -16.457  24.453 -41.434  1.00  1.03           H  
ATOM   2341 1HH2 ARG A 153     -19.906  23.678 -41.489  1.00  1.03           H  
ATOM   2342 2HH2 ARG A 153     -18.379  23.558 -42.390  1.00  1.03           H  
ATOM   2343  N   ALA A 154     -16.831  25.873 -32.999  1.00  1.24           N  
ATOM   2344  CA  ALA A 154     -16.161  26.664 -31.977  1.00  1.24           C  
ATOM   2345  C   ALA A 154     -15.209  25.829 -31.121  1.00  1.24           C  
ATOM   2346  O   ALA A 154     -14.175  26.333 -30.680  1.00  1.24           O  
ATOM   2347  CB  ALA A 154     -17.185  27.338 -31.080  1.00  1.24           C  
ATOM   2348  H   ALA A 154     -17.851  25.861 -33.017  1.00  1.24           H  
ATOM   2349  HA  ALA A 154     -15.578  27.431 -32.481  1.00  1.24           H  
ATOM   2350 1HB  ALA A 154     -16.675  27.957 -30.345  1.00  1.24           H  
ATOM   2351 2HB  ALA A 154     -17.847  27.958 -31.685  1.00  1.24           H  
ATOM   2352 3HB  ALA A 154     -17.773  26.582 -30.568  1.00  1.24           H  
ATOM   2353  N   ASN A 155     -15.527  24.549 -30.893  1.00  1.59           N  
ATOM   2354  CA  ASN A 155     -14.685  23.724 -30.021  1.00  1.59           C  
ATOM   2355  C   ASN A 155     -13.500  23.092 -30.767  1.00  1.59           C  
ATOM   2356  O   ASN A 155     -12.739  22.314 -30.181  1.00  1.59           O  
ATOM   2357  CB  ASN A 155     -15.492  22.596 -29.370  1.00  1.59           C  
ATOM   2358  CG  ASN A 155     -15.858  21.436 -30.320  1.00  1.59           C  
ATOM   2359  OD1 ASN A 155     -15.171  21.201 -31.331  1.00  1.59           O  
ATOM   2360  ND2 ASN A 155     -16.910  20.724 -30.001  1.00  1.59           N  
ATOM   2361  H   ASN A 155     -16.404  24.182 -31.269  1.00  1.59           H  
ATOM   2362  HA  ASN A 155     -14.273  24.361 -29.239  1.00  1.59           H  
ATOM   2363 1HB  ASN A 155     -14.926  22.184 -28.533  1.00  1.59           H  
ATOM   2364 2HB  ASN A 155     -16.418  23.010 -28.966  1.00  1.59           H  
ATOM   2365 1HD2 ASN A 155     -17.192  19.962 -30.578  1.00  1.59           H  
ATOM   2366 2HD2 ASN A 155     -17.432  20.952 -29.181  1.00  1.59           H  
ATOM   2367  N   ARG A 156     -13.287  23.433 -32.046  1.00  2.13           N  
ATOM   2368  CA  ARG A 156     -12.224  22.760 -32.792  1.00  2.13           C  
ATOM   2369  C   ARG A 156     -10.810  23.219 -32.484  1.00  2.13           C  
ATOM   2370  O   ARG A 156     -10.157  23.883 -33.286  1.00  2.13           O  
ATOM   2371  CB  ARG A 156     -12.449  22.869 -34.286  1.00  2.13           C  
ATOM   2372  CG  ARG A 156     -13.648  22.133 -34.762  1.00  2.13           C  
ATOM   2373  CD  ARG A 156     -13.855  22.247 -36.215  1.00  2.13           C  
ATOM   2374  NE  ARG A 156     -15.077  21.584 -36.613  1.00  2.13           N  
ATOM   2375  CZ  ARG A 156     -15.485  21.404 -37.875  1.00  2.13           C  
ATOM   2376  NH1 ARG A 156     -14.754  21.835 -38.880  1.00  2.13           N  
ATOM   2377  NH2 ARG A 156     -16.624  20.789 -38.100  1.00  2.13           N  
ATOM   2378  H   ARG A 156     -13.892  24.107 -32.522  1.00  2.13           H  
ATOM   2379  HA  ARG A 156     -12.291  21.706 -32.538  1.00  2.13           H  
ATOM   2380 1HB  ARG A 156     -12.574  23.915 -34.560  1.00  2.13           H  
ATOM   2381 2HB  ARG A 156     -11.579  22.481 -34.821  1.00  2.13           H  
ATOM   2382 1HG  ARG A 156     -13.519  21.081 -34.527  1.00  2.13           H  
ATOM   2383 2HG  ARG A 156     -14.520  22.510 -34.248  1.00  2.13           H  
ATOM   2384 1HD  ARG A 156     -13.925  23.299 -36.493  1.00  2.13           H  
ATOM   2385 2HD  ARG A 156     -13.024  21.775 -36.737  1.00  2.13           H  
ATOM   2386  HE  ARG A 156     -15.670  21.223 -35.874  1.00  2.13           H  
ATOM   2387 1HH1 ARG A 156     -13.875  22.302 -38.703  1.00  2.13           H  
ATOM   2388 2HH1 ARG A 156     -15.069  21.688 -39.828  1.00  2.13           H  
ATOM   2389 1HH2 ARG A 156     -17.186  20.464 -37.319  1.00  2.13           H  
ATOM   2390 2HH2 ARG A 156     -16.944  20.620 -39.041  1.00  2.13           H  
ATOM   2391  N   ASN A 157     -10.326  22.798 -31.321  1.00  2.90           N  
ATOM   2392  CA  ASN A 157      -8.980  23.109 -30.844  1.00  2.90           C  
ATOM   2393  C   ASN A 157      -7.907  22.511 -31.761  1.00  2.90           C  
ATOM   2394  O   ASN A 157      -6.813  23.065 -31.882  1.00  2.90           O  
ATOM   2395  CB  ASN A 157      -8.784  22.576 -29.438  1.00  2.90           C  
ATOM   2396  CG  ASN A 157      -9.532  23.344 -28.386  1.00  2.90           C  
ATOM   2397  OD1 ASN A 157      -9.963  24.487 -28.576  1.00  2.90           O  
ATOM   2398  ND2 ASN A 157      -9.681  22.722 -27.252  1.00  2.90           N  
ATOM   2399  H   ASN A 157     -10.975  22.282 -30.730  1.00  2.90           H  
ATOM   2400  HA  ASN A 157      -8.850  24.191 -30.846  1.00  2.90           H  
ATOM   2401 1HB  ASN A 157      -9.111  21.535 -29.404  1.00  2.90           H  
ATOM   2402 2HB  ASN A 157      -7.722  22.588 -29.195  1.00  2.90           H  
ATOM   2403 1HD2 ASN A 157     -10.165  23.161 -26.495  1.00  2.90           H  
ATOM   2404 2HD2 ASN A 157      -9.290  21.808 -27.145  1.00  2.90           H  
ATOM   2405  N   ASN A 158      -8.253  21.381 -32.391  1.00  3.84           N  
ATOM   2406  CA  ASN A 158      -7.401  20.626 -33.304  1.00  3.84           C  
ATOM   2407  C   ASN A 158      -6.189  20.042 -32.585  1.00  3.84           C  
ATOM   2408  O   ASN A 158      -5.171  19.766 -33.221  1.00  3.84           O  
ATOM   2409  OXT ASN A 158      -6.374  19.511 -31.490  1.00  3.84           O  
ATOM   2410  CB  ASN A 158      -6.990  21.487 -34.492  1.00  3.84           C  
ATOM   2411  CG  ASN A 158      -8.166  21.853 -35.371  1.00  3.84           C  
ATOM   2412  OD1 ASN A 158      -8.928  20.983 -35.811  1.00  3.84           O  
ATOM   2413  ND2 ASN A 158      -8.328  23.124 -35.622  1.00  3.84           N  
ATOM   2414  H   ASN A 158      -9.183  21.033 -32.216  1.00  3.84           H  
ATOM   2415  HA  ASN A 158      -7.978  19.781 -33.687  1.00  3.84           H  
ATOM   2416 1HB  ASN A 158      -6.493  22.395 -34.172  1.00  3.84           H  
ATOM   2417 2HB  ASN A 158      -6.275  20.933 -35.096  1.00  3.84           H  
ATOM   2418 1HD2 ASN A 158      -9.091  23.432 -36.186  1.00  3.84           H  
ATOM   2419 2HD2 ASN A 158      -7.695  23.793 -35.232  1.00  3.84           H  
ENDMDL

REMARK ID 638954 DOMAINID 632585 MODEL 3 1A3S-2-NEM
MODEL     3
ATOM      1  N   MET A   1       2.202   0.746  -1.919  1.00  7.07           N  
ATOM      2  CA  MET A   1       2.727   0.411  -0.600  1.00  7.07           C  
ATOM      3  C   MET A   1       3.148   1.678   0.145  1.00  7.07           C  
ATOM      4  O   MET A   1       4.144   2.323  -0.206  1.00  7.07           O  
ATOM      5  CB  MET A   1       3.907  -0.552  -0.722  1.00  7.07           C  
ATOM      6  CG  MET A   1       4.484  -1.020   0.611  1.00  7.07           C  
ATOM      7  SD  MET A   1       5.881  -2.145   0.407  1.00  7.07           S  
ATOM      8  CE  MET A   1       6.542  -2.149   2.064  1.00  7.07           C  
ATOM      9 1H   MET A   1       1.904  -0.097  -2.389  1.00  7.07           H  
ATOM     10 2H   MET A   1       1.416   1.373  -1.818  1.00  7.07           H  
ATOM     11 3H   MET A   1       2.925   1.197  -2.461  1.00  7.07           H  
ATOM     12  HA  MET A   1       1.937  -0.068  -0.021  1.00  7.07           H  
ATOM     13 1HB  MET A   1       3.602  -1.433  -1.283  1.00  7.07           H  
ATOM     14 2HB  MET A   1       4.713  -0.070  -1.278  1.00  7.07           H  
ATOM     15 1HG  MET A   1       4.785  -0.188   1.218  1.00  7.07           H  
ATOM     16 2HG  MET A   1       3.707  -1.550   1.161  1.00  7.07           H  
ATOM     17 1HE  MET A   1       7.415  -2.799   2.111  1.00  7.07           H  
ATOM     18 2HE  MET A   1       6.830  -1.135   2.352  1.00  7.07           H  
ATOM     19 3HE  MET A   1       5.783  -2.516   2.746  1.00  7.07           H  
ATOM     20  N   MET A   2       2.374   2.034   1.167  1.00  6.37           N  
ATOM     21  CA  MET A   2       2.607   3.231   1.983  1.00  6.37           C  
ATOM     22  C   MET A   2       2.585   2.863   3.460  1.00  6.37           C  
ATOM     23  O   MET A   2       2.209   1.745   3.820  1.00  6.37           O  
ATOM     24  CB  MET A   2       1.572   4.309   1.681  1.00  6.37           C  
ATOM     25  CG  MET A   2       1.588   4.815   0.248  1.00  6.37           C  
ATOM     26  SD  MET A   2       0.405   6.136  -0.029  1.00  6.37           S  
ATOM     27  CE  MET A   2       1.211   7.478   0.841  1.00  6.37           C  
ATOM     28  H   MET A   2       1.581   1.456   1.407  1.00  6.37           H  
ATOM     29  HA  MET A   2       3.596   3.629   1.757  1.00  6.37           H  
ATOM     30 1HB  MET A   2       0.575   3.928   1.894  1.00  6.37           H  
ATOM     31 2HB  MET A   2       1.741   5.167   2.335  1.00  6.37           H  
ATOM     32 1HG  MET A   2       2.587   5.186   0.010  1.00  6.37           H  
ATOM     33 2HG  MET A   2       1.354   4.004  -0.434  1.00  6.37           H  
ATOM     34 1HE  MET A   2       0.603   8.379   0.765  1.00  6.37           H  
ATOM     35 2HE  MET A   2       1.335   7.209   1.894  1.00  6.37           H  
ATOM     36 3HE  MET A   2       2.192   7.662   0.400  1.00  6.37           H  
ATOM     37  N   GLY A   3       3.066   3.751   4.324  1.00  5.62           N  
ATOM     38  CA  GLY A   3       3.054   3.500   5.769  1.00  5.62           C  
ATOM     39  C   GLY A   3       4.206   2.582   6.160  1.00  5.62           C  
ATOM     40  O   GLY A   3       5.154   3.007   6.814  1.00  5.62           O  
ATOM     41  H   GLY A   3       3.400   4.660   3.995  1.00  5.62           H  
ATOM     42 1HA  GLY A   3       3.141   4.451   6.299  1.00  5.62           H  
ATOM     43 2HA  GLY A   3       2.104   3.052   6.057  1.00  5.62           H  
ATOM     44  N   GLU A   4       4.142   1.325   5.726  1.00  4.90           N  
ATOM     45  CA  GLU A   4       5.236   0.385   5.977  1.00  4.90           C  
ATOM     46  C   GLU A   4       6.484   0.924   5.287  1.00  4.90           C  
ATOM     47  O   GLU A   4       7.594   0.889   5.827  1.00  4.90           O  
ATOM     48  CB  GLU A   4       4.891  -1.014   5.476  1.00  4.90           C  
ATOM     49  CG  GLU A   4       5.946  -2.069   5.789  1.00  4.90           C  
ATOM     50  CD  GLU A   4       5.524  -3.470   5.403  1.00  4.90           C  
ATOM     51  OE1 GLU A   4       4.442  -3.626   4.888  1.00  4.90           O  
ATOM     52  OE2 GLU A   4       6.288  -4.381   5.622  1.00  4.90           O  
ATOM     53  H   GLU A   4       3.317   1.054   5.192  1.00  4.90           H  
ATOM     54  HA  GLU A   4       5.429   0.339   7.051  1.00  4.90           H  
ATOM     55 1HB  GLU A   4       3.951  -1.336   5.922  1.00  4.90           H  
ATOM     56 2HB  GLU A   4       4.745  -0.983   4.396  1.00  4.90           H  
ATOM     57 1HG  GLU A   4       6.861  -1.816   5.250  1.00  4.90           H  
ATOM     58 2HG  GLU A   4       6.165  -2.040   6.855  1.00  4.90           H  
ATOM     59  N   THR A   5       6.269   1.469   4.090  1.00  4.28           N  
ATOM     60  CA  THR A   5       7.335   2.064   3.307  1.00  4.28           C  
ATOM     61  C   THR A   5       7.932   3.214   4.066  1.00  4.28           C  
ATOM     62  O   THR A   5       9.147   3.386   4.098  1.00  4.28           O  
ATOM     63  CB  THR A   5       6.842   2.653   1.980  1.00  4.28           C  
ATOM     64  OG1 THR A   5       6.294   1.642   1.164  1.00  4.28           O  
ATOM     65  CG2 THR A   5       7.997   3.315   1.274  1.00  4.28           C  
ATOM     66  H   THR A   5       5.328   1.458   3.722  1.00  4.28           H  
ATOM     67  HA  THR A   5       8.108   1.316   3.123  1.00  4.28           H  
ATOM     68  HB  THR A   5       6.068   3.397   2.178  1.00  4.28           H  
ATOM     69  HG1 THR A   5       5.699   2.053   0.498  1.00  4.28           H  
ATOM     70 1HG2 THR A   5       7.653   3.743   0.334  1.00  4.28           H  
ATOM     71 2HG2 THR A   5       8.402   4.108   1.908  1.00  4.28           H  
ATOM     72 3HG2 THR A   5       8.768   2.586   1.084  1.00  4.28           H  
ATOM     73  N   ASP A   6       7.061   4.022   4.655  1.00  3.75           N  
ATOM     74  CA  ASP A   6       7.489   5.223   5.331  1.00  3.75           C  
ATOM     75  C   ASP A   6       8.379   4.828   6.506  1.00  3.75           C  
ATOM     76  O   ASP A   6       9.423   5.443   6.730  1.00  3.75           O  
ATOM     77  CB  ASP A   6       6.256   5.974   5.814  1.00  3.75           C  
ATOM     78  CG  ASP A   6       5.386   6.469   4.641  1.00  3.75           C  
ATOM     79  OD1 ASP A   6       5.852   6.487   3.528  1.00  3.75           O  
ATOM     80  OD2 ASP A   6       4.227   6.730   4.863  1.00  3.75           O  
ATOM     81  H   ASP A   6       6.082   3.788   4.627  1.00  3.75           H  
ATOM     82  HA  ASP A   6       8.062   5.843   4.640  1.00  3.75           H  
ATOM     83 1HB  ASP A   6       5.667   5.347   6.463  1.00  3.75           H  
ATOM     84 2HB  ASP A   6       6.571   6.836   6.404  1.00  3.75           H  
ATOM     85  N   GLU A   7       8.007   3.742   7.210  1.00  3.34           N  
ATOM     86  CA  GLU A   7       8.831   3.273   8.322  1.00  3.34           C  
ATOM     87  C   GLU A   7      10.200   2.827   7.819  1.00  3.34           C  
ATOM     88  O   GLU A   7      11.212   3.130   8.447  1.00  3.34           O  
ATOM     89  CB  GLU A   7       8.161   2.129   9.100  1.00  3.34           C  
ATOM     90  CG  GLU A   7       6.944   2.544   9.940  1.00  3.34           C  
ATOM     91  CD  GLU A   7       6.339   1.396  10.750  1.00  3.34           C  
ATOM     92  OE1 GLU A   7       6.776   0.276  10.599  1.00  3.34           O  
ATOM     93  OE2 GLU A   7       5.449   1.654  11.531  1.00  3.34           O  
ATOM     94  H   GLU A   7       7.124   3.280   6.989  1.00  3.34           H  
ATOM     95  HA  GLU A   7       8.980   4.103   9.011  1.00  3.34           H  
ATOM     96 1HB  GLU A   7       7.830   1.363   8.400  1.00  3.34           H  
ATOM     97 2HB  GLU A   7       8.891   1.670   9.766  1.00  3.34           H  
ATOM     98 1HG  GLU A   7       7.243   3.339  10.621  1.00  3.34           H  
ATOM     99 2HG  GLU A   7       6.185   2.946   9.269  1.00  3.34           H  
ATOM    100  N   LEU A   8      10.253   2.192   6.646  1.00  3.02           N  
ATOM    101  CA  LEU A   8      11.537   1.773   6.087  1.00  3.02           C  
ATOM    102  C   LEU A   8      12.388   2.983   5.805  1.00  3.02           C  
ATOM    103  O   LEU A   8      13.566   3.028   6.182  1.00  3.02           O  
ATOM    104  CB  LEU A   8      11.389   0.983   4.782  1.00  3.02           C  
ATOM    105  CG  LEU A   8      12.734   0.463   4.180  1.00  3.02           C  
ATOM    106  CD1 LEU A   8      13.437   1.557   3.335  1.00  3.02           C  
ATOM    107  CD2 LEU A   8      13.640   0.069   5.320  1.00  3.02           C  
ATOM    108  H   LEU A   8       9.380   1.954   6.168  1.00  3.02           H  
ATOM    109  HA  LEU A   8      12.045   1.148   6.818  1.00  3.02           H  
ATOM    110 1HB  LEU A   8      10.735   0.126   4.953  1.00  3.02           H  
ATOM    111 2HB  LEU A   8      10.922   1.620   4.035  1.00  3.02           H  
ATOM    112  HG  LEU A   8      12.536  -0.390   3.530  1.00  3.02           H  
ATOM    113 1HD1 LEU A   8      14.368   1.154   2.927  1.00  3.02           H  
ATOM    114 2HD1 LEU A   8      12.789   1.860   2.510  1.00  3.02           H  
ATOM    115 3HD1 LEU A   8      13.661   2.413   3.948  1.00  3.02           H  
ATOM    116 1HD2 LEU A   8      14.579  -0.294   4.927  1.00  3.02           H  
ATOM    117 2HD2 LEU A   8      13.828   0.936   5.950  1.00  3.02           H  
ATOM    118 3HD2 LEU A   8      13.161  -0.703   5.905  1.00  3.02           H  
ATOM    119  N   THR A   9      11.800   3.952   5.123  1.00  2.77           N  
ATOM    120  CA  THR A   9      12.513   5.146   4.746  1.00  2.77           C  
ATOM    121  C   THR A   9      13.093   5.839   5.973  1.00  2.77           C  
ATOM    122  O   THR A   9      14.294   6.151   6.015  1.00  2.77           O  
ATOM    123  CB  THR A   9      11.555   6.086   4.009  1.00  2.77           C  
ATOM    124  OG1 THR A   9      11.089   5.450   2.822  1.00  2.77           O  
ATOM    125  CG2 THR A   9      12.225   7.314   3.655  1.00  2.77           C  
ATOM    126  H   THR A   9      10.822   3.844   4.854  1.00  2.77           H  
ATOM    127  HA  THR A   9      13.331   4.872   4.080  1.00  2.77           H  
ATOM    128  HB  THR A   9      10.703   6.310   4.646  1.00  2.77           H  
ATOM    129  HG1 THR A   9      11.852   5.133   2.323  1.00  2.77           H  
ATOM    130 1HG2 THR A   9      11.533   7.966   3.127  1.00  2.77           H  
ATOM    131 2HG2 THR A   9      12.576   7.808   4.560  1.00  2.77           H  
ATOM    132 3HG2 THR A   9      13.068   7.072   3.010  1.00  2.77           H  
ATOM    133  N   GLU A  10      12.257   6.030   6.997  1.00  2.58           N  
ATOM    134  CA  GLU A  10      12.713   6.660   8.223  1.00  2.58           C  
ATOM    135  C   GLU A  10      13.768   5.816   8.934  1.00  2.58           C  
ATOM    136  O   GLU A  10      14.736   6.366   9.462  1.00  2.58           O  
ATOM    137  CB  GLU A  10      11.535   6.953   9.161  1.00  2.58           C  
ATOM    138  CG  GLU A  10      10.603   8.082   8.674  1.00  2.58           C  
ATOM    139  CD  GLU A  10       9.435   8.367   9.614  1.00  2.58           C  
ATOM    140  OE1 GLU A  10       9.254   7.638  10.561  1.00  2.58           O  
ATOM    141  OE2 GLU A  10       8.733   9.328   9.379  1.00  2.58           O  
ATOM    142  H   GLU A  10      11.281   5.743   6.912  1.00  2.58           H  
ATOM    143  HA  GLU A  10      13.171   7.613   7.961  1.00  2.58           H  
ATOM    144 1HB  GLU A  10      10.932   6.047   9.270  1.00  2.58           H  
ATOM    145 2HB  GLU A  10      11.910   7.219  10.148  1.00  2.58           H  
ATOM    146 1HG  GLU A  10      11.190   8.992   8.554  1.00  2.58           H  
ATOM    147 2HG  GLU A  10      10.212   7.806   7.694  1.00  2.58           H  
ATOM    148  N   ASN A  11      13.620   4.487   8.927  1.00  2.43           N  
ATOM    149  CA  ASN A  11      14.597   3.632   9.580  1.00  2.43           C  
ATOM    150  C   ASN A  11      15.950   3.742   8.896  1.00  2.43           C  
ATOM    151  O   ASN A  11      16.983   3.798   9.560  1.00  2.43           O  
ATOM    152  CB  ASN A  11      14.126   2.189   9.590  1.00  2.43           C  
ATOM    153  CG  ASN A  11      13.001   1.937  10.578  1.00  2.43           C  
ATOM    154  OD1 ASN A  11      12.801   2.696  11.536  1.00  2.43           O  
ATOM    155  ND2 ASN A  11      12.258   0.879  10.355  1.00  2.43           N  
ATOM    156  H   ASN A  11      12.802   4.060   8.495  1.00  2.43           H  
ATOM    157  HA  ASN A  11      14.718   3.968  10.609  1.00  2.43           H  
ATOM    158 1HB  ASN A  11      13.779   1.919   8.592  1.00  2.43           H  
ATOM    159 2HB  ASN A  11      14.962   1.535   9.832  1.00  2.43           H  
ATOM    160 1HD2 ASN A  11      11.496   0.666  10.967  1.00  2.43           H  
ATOM    161 2HD2 ASN A  11      12.447   0.291   9.573  1.00  2.43           H  
ATOM    162  N   ALA A  12      15.964   3.823   7.561  1.00  2.30           N  
ATOM    163  CA  ALA A  12      17.237   3.948   6.864  1.00  2.30           C  
ATOM    164  C   ALA A  12      17.933   5.233   7.283  1.00  2.30           C  
ATOM    165  O   ALA A  12      19.130   5.249   7.592  1.00  2.30           O  
ATOM    166  CB  ALA A  12      17.011   3.952   5.362  1.00  2.30           C  
ATOM    167  H   ALA A  12      15.089   3.763   7.038  1.00  2.30           H  
ATOM    168  HA  ALA A  12      17.868   3.106   7.142  1.00  2.30           H  
ATOM    169 1HB  ALA A  12      17.964   4.040   4.851  1.00  2.30           H  
ATOM    170 2HB  ALA A  12      16.516   3.024   5.065  1.00  2.30           H  
ATOM    171 3HB  ALA A  12      16.376   4.798   5.094  1.00  2.30           H  
ATOM    172  N   GLN A  13      17.151   6.308   7.360  1.00  2.19           N  
ATOM    173  CA  GLN A  13      17.679   7.604   7.745  1.00  2.19           C  
ATOM    174  C   GLN A  13      18.153   7.608   9.189  1.00  2.19           C  
ATOM    175  O   GLN A  13      19.207   8.164   9.505  1.00  2.19           O  
ATOM    176  CB  GLN A  13      16.626   8.674   7.470  1.00  2.19           C  
ATOM    177  CG  GLN A  13      17.062  10.097   7.725  1.00  2.19           C  
ATOM    178  CD  GLN A  13      16.082  11.110   7.119  1.00  2.19           C  
ATOM    179  OE1 GLN A  13      14.866  11.044   7.315  1.00  2.19           O  
ATOM    180  NE2 GLN A  13      16.626  12.060   6.363  1.00  2.19           N  
ATOM    181  H   GLN A  13      16.162   6.228   7.106  1.00  2.19           H  
ATOM    182  HA  GLN A  13      18.544   7.814   7.122  1.00  2.19           H  
ATOM    183 1HB  GLN A  13      16.314   8.591   6.449  1.00  2.19           H  
ATOM    184 2HB  GLN A  13      15.750   8.476   8.090  1.00  2.19           H  
ATOM    185 1HG  GLN A  13      17.078  10.251   8.803  1.00  2.19           H  
ATOM    186 2HG  GLN A  13      18.054  10.270   7.318  1.00  2.19           H  
ATOM    187 1HE2 GLN A  13      16.044  12.753   5.933  1.00  2.19           H  
ATOM    188 2HE2 GLN A  13      17.616  12.088   6.233  1.00  2.19           H  
ATOM    189  N   ASP A  14      17.405   6.940  10.067  1.00  2.08           N  
ATOM    190  CA  ASP A  14      17.743   6.897  11.480  1.00  2.08           C  
ATOM    191  C   ASP A  14      19.036   6.114  11.684  1.00  2.08           C  
ATOM    192  O   ASP A  14      19.919   6.545  12.432  1.00  2.08           O  
ATOM    193  CB  ASP A  14      16.592   6.248  12.263  1.00  2.08           C  
ATOM    194  CG  ASP A  14      16.676   6.393  13.786  1.00  2.08           C  
ATOM    195  OD1 ASP A  14      16.628   7.511  14.256  1.00  2.08           O  
ATOM    196  OD2 ASP A  14      16.773   5.392  14.494  1.00  2.08           O  
ATOM    197  H   ASP A  14      16.545   6.494   9.755  1.00  2.08           H  
ATOM    198  HA  ASP A  14      17.890   7.916  11.835  1.00  2.08           H  
ATOM    199 1HB  ASP A  14      15.647   6.672  11.922  1.00  2.08           H  
ATOM    200 2HB  ASP A  14      16.564   5.183  12.020  1.00  2.08           H  
ATOM    201  N   LEU A  15      19.195   4.996  10.968  1.00  1.99           N  
ATOM    202  CA  LEU A  15      20.415   4.221  11.107  1.00  1.99           C  
ATOM    203  C   LEU A  15      21.612   5.039  10.668  1.00  1.99           C  
ATOM    204  O   LEU A  15      22.648   5.046  11.338  1.00  1.99           O  
ATOM    205  CB  LEU A  15      20.344   2.952  10.249  1.00  1.99           C  
ATOM    206  CG  LEU A  15      19.375   1.862  10.717  1.00  1.99           C  
ATOM    207  CD1 LEU A  15      19.271   0.798   9.635  1.00  1.99           C  
ATOM    208  CD2 LEU A  15      19.883   1.267  12.019  1.00  1.99           C  
ATOM    209  H   LEU A  15      18.449   4.667  10.355  1.00  1.99           H  
ATOM    210  HA  LEU A  15      20.537   3.948  12.154  1.00  1.99           H  
ATOM    211 1HB  LEU A  15      20.038   3.245   9.240  1.00  1.99           H  
ATOM    212 2HB  LEU A  15      21.340   2.515  10.191  1.00  1.99           H  
ATOM    213  HG  LEU A  15      18.389   2.287  10.880  1.00  1.99           H  
ATOM    214 1HD1 LEU A  15      18.580   0.019   9.956  1.00  1.99           H  
ATOM    215 2HD1 LEU A  15      18.900   1.258   8.717  1.00  1.99           H  
ATOM    216 3HD1 LEU A  15      20.248   0.367   9.456  1.00  1.99           H  
ATOM    217 1HD2 LEU A  15      19.197   0.490  12.355  1.00  1.99           H  
ATOM    218 2HD2 LEU A  15      20.872   0.836  11.863  1.00  1.99           H  
ATOM    219 3HD2 LEU A  15      19.943   2.053  12.774  1.00  1.99           H  
ATOM    220  N   LEU A  16      21.469   5.778   9.572  1.00  1.88           N  
ATOM    221  CA  LEU A  16      22.575   6.594   9.108  1.00  1.88           C  
ATOM    222  C   LEU A  16      22.875   7.751  10.051  1.00  1.88           C  
ATOM    223  O   LEU A  16      24.037   8.028  10.336  1.00  1.88           O  
ATOM    224  CB  LEU A  16      22.262   7.123   7.719  1.00  1.88           C  
ATOM    225  CG  LEU A  16      22.252   6.088   6.615  1.00  1.88           C  
ATOM    226  CD1 LEU A  16      21.691   6.744   5.405  1.00  1.88           C  
ATOM    227  CD2 LEU A  16      23.687   5.549   6.385  1.00  1.88           C  
ATOM    228  H   LEU A  16      20.598   5.747   9.036  1.00  1.88           H  
ATOM    229  HA  LEU A  16      23.461   5.964   9.049  1.00  1.88           H  
ATOM    230 1HB  LEU A  16      21.272   7.585   7.746  1.00  1.88           H  
ATOM    231 2HB  LEU A  16      22.991   7.888   7.460  1.00  1.88           H  
ATOM    232  HG  LEU A  16      21.601   5.260   6.882  1.00  1.88           H  
ATOM    233 1HD1 LEU A  16      21.645   6.048   4.576  1.00  1.88           H  
ATOM    234 2HD1 LEU A  16      20.699   7.073   5.659  1.00  1.88           H  
ATOM    235 3HD1 LEU A  16      22.290   7.599   5.132  1.00  1.88           H  
ATOM    236 1HD2 LEU A  16      23.677   4.819   5.582  1.00  1.88           H  
ATOM    237 2HD2 LEU A  16      24.350   6.358   6.120  1.00  1.88           H  
ATOM    238 3HD2 LEU A  16      24.049   5.076   7.301  1.00  1.88           H  
ATOM    239  N   ASN A  17      21.843   8.398  10.589  1.00  1.77           N  
ATOM    240  CA  ASN A  17      22.080   9.518  11.491  1.00  1.77           C  
ATOM    241  C   ASN A  17      22.802   9.096  12.768  1.00  1.77           C  
ATOM    242  O   ASN A  17      23.630   9.839  13.299  1.00  1.77           O  
ATOM    243  CB  ASN A  17      20.779  10.198  11.861  1.00  1.77           C  
ATOM    244  CG  ASN A  17      20.182  11.047  10.760  1.00  1.77           C  
ATOM    245  OD1 ASN A  17      20.850  11.441   9.795  1.00  1.77           O  
ATOM    246  ND2 ASN A  17      18.923  11.371  10.919  1.00  1.77           N  
ATOM    247  H   ASN A  17      20.886   8.145  10.340  1.00  1.77           H  
ATOM    248  HA  ASN A  17      22.720  10.237  10.979  1.00  1.77           H  
ATOM    249 1HB  ASN A  17      20.051   9.428  12.136  1.00  1.77           H  
ATOM    250 2HB  ASN A  17      20.937  10.819  12.740  1.00  1.77           H  
ATOM    251 1HD2 ASN A  17      18.474  11.969  10.257  1.00  1.77           H  
ATOM    252 2HD2 ASN A  17      18.422  11.041  11.720  1.00  1.77           H  
ATOM    253  N   LYS A  18      22.484   7.899  13.255  1.00  1.66           N  
ATOM    254  CA  LYS A  18      23.054   7.377  14.488  1.00  1.66           C  
ATOM    255  C   LYS A  18      24.381   6.636  14.346  1.00  1.66           C  
ATOM    256  O   LYS A  18      25.212   6.689  15.254  1.00  1.66           O  
ATOM    257  CB  LYS A  18      22.033   6.452  15.130  1.00  1.66           C  
ATOM    258  CG  LYS A  18      20.820   7.178  15.672  1.00  1.66           C  
ATOM    259  CD  LYS A  18      19.796   6.220  16.210  1.00  1.66           C  
ATOM    260  CE  LYS A  18      18.617   6.965  16.815  1.00  1.66           C  
ATOM    261  NZ  LYS A  18      17.497   6.048  17.139  1.00  1.66           N  
ATOM    262  H   LYS A  18      21.775   7.342  12.774  1.00  1.66           H  
ATOM    263  HA  LYS A  18      23.223   8.220  15.155  1.00  1.66           H  
ATOM    264 1HB  LYS A  18      21.682   5.733  14.383  1.00  1.66           H  
ATOM    265 2HB  LYS A  18      22.500   5.890  15.936  1.00  1.66           H  
ATOM    266 1HG  LYS A  18      21.119   7.870  16.457  1.00  1.66           H  
ATOM    267 2HG  LYS A  18      20.359   7.746  14.861  1.00  1.66           H  
ATOM    268 1HD  LYS A  18      19.421   5.602  15.385  1.00  1.66           H  
ATOM    269 2HD  LYS A  18      20.242   5.572  16.959  1.00  1.66           H  
ATOM    270 1HE  LYS A  18      18.942   7.460  17.726  1.00  1.66           H  
ATOM    271 2HE  LYS A  18      18.269   7.717  16.111  1.00  1.66           H  
ATOM    272 1HZ  LYS A  18      16.732   6.572  17.522  1.00  1.66           H  
ATOM    273 2HZ  LYS A  18      17.194   5.609  16.247  1.00  1.66           H  
ATOM    274 3HZ  LYS A  18      17.789   5.344  17.786  1.00  1.66           H  
ATOM    275  N   ASN A  19      24.588   5.935  13.231  1.00  1.55           N  
ATOM    276  CA  ASN A  19      25.783   5.113  13.081  1.00  1.55           C  
ATOM    277  C   ASN A  19      26.603   5.398  11.827  1.00  1.55           C  
ATOM    278  O   ASN A  19      27.283   4.497  11.333  1.00  1.55           O  
ATOM    279  CB  ASN A  19      25.377   3.651  13.071  1.00  1.55           C  
ATOM    280  CG  ASN A  19      24.810   3.181  14.374  1.00  1.55           C  
ATOM    281  OD1 ASN A  19      25.536   2.905  15.335  1.00  1.55           O  
ATOM    282  ND2 ASN A  19      23.505   3.088  14.423  1.00  1.55           N  
ATOM    283  H   ASN A  19      23.886   5.910  12.492  1.00  1.55           H  
ATOM    284  HA  ASN A  19      26.437   5.298  13.932  1.00  1.55           H  
ATOM    285 1HB  ASN A  19      24.631   3.494  12.288  1.00  1.55           H  
ATOM    286 2HB  ASN A  19      26.242   3.038  12.822  1.00  1.55           H  
ATOM    287 1HD2 ASN A  19      23.055   2.780  15.262  1.00  1.55           H  
ATOM    288 2HD2 ASN A  19      22.963   3.338  13.615  1.00  1.55           H  
ATOM    289  N   ARG A  20      26.578   6.629  11.323  1.00  1.43           N  
ATOM    290  CA  ARG A  20      27.370   6.972  10.141  1.00  1.43           C  
ATOM    291  C   ARG A  20      28.847   6.705  10.440  1.00  1.43           C  
ATOM    292  O   ARG A  20      29.336   7.152  11.478  1.00  1.43           O  
ATOM    293  CB  ARG A  20      27.179   8.445   9.792  1.00  1.43           C  
ATOM    294  CG  ARG A  20      27.917   8.972   8.585  1.00  1.43           C  
ATOM    295  CD  ARG A  20      27.544  10.396   8.337  1.00  1.43           C  
ATOM    296  NE  ARG A  20      27.852  11.259   9.485  1.00  1.43           N  
ATOM    297  CZ  ARG A  20      29.056  11.817   9.769  1.00  1.43           C  
ATOM    298  NH1 ARG A  20      30.098  11.626   8.991  1.00  1.43           N  
ATOM    299  NH2 ARG A  20      29.186  12.572  10.852  1.00  1.43           N  
ATOM    300  H   ARG A  20      25.986   7.334  11.752  1.00  1.43           H  
ATOM    301  HA  ARG A  20      27.005   6.370   9.317  1.00  1.43           H  
ATOM    302 1HB  ARG A  20      26.149   8.643   9.598  1.00  1.43           H  
ATOM    303 2HB  ARG A  20      27.469   9.057  10.646  1.00  1.43           H  
ATOM    304 1HG  ARG A  20      29.002   8.901   8.729  1.00  1.43           H  
ATOM    305 2HG  ARG A  20      27.628   8.400   7.715  1.00  1.43           H  
ATOM    306 1HD  ARG A  20      28.076  10.775   7.471  1.00  1.43           H  
ATOM    307 2HD  ARG A  20      26.473  10.452   8.149  1.00  1.43           H  
ATOM    308  HE  ARG A  20      27.094  11.444  10.130  1.00  1.43           H  
ATOM    309 1HH1 ARG A  20      30.028  11.052   8.138  1.00  1.43           H  
ATOM    310 2HH1 ARG A  20      30.979  12.052   9.216  1.00  1.43           H  
ATOM    311 1HH2 ARG A  20      28.393  12.728  11.459  1.00  1.43           H  
ATOM    312 2HH2 ARG A  20      30.078  12.991  11.068  1.00  1.43           H  
ATOM    313  N   PRO A  21      29.579   5.948   9.605  1.00  1.33           N  
ATOM    314  CA  PRO A  21      30.975   5.638   9.826  1.00  1.33           C  
ATOM    315  C   PRO A  21      31.889   6.860   9.600  1.00  1.33           C  
ATOM    316  O   PRO A  21      31.563   7.737   8.790  1.00  1.33           O  
ATOM    317  CB  PRO A  21      31.208   4.493   8.835  1.00  1.33           C  
ATOM    318  CG  PRO A  21      30.191   4.704   7.726  1.00  1.33           C  
ATOM    319  CD  PRO A  21      28.985   5.328   8.401  1.00  1.33           C  
ATOM    320  HA  PRO A  21      31.038   5.242  10.843  1.00  1.33           H  
ATOM    321 1HB  PRO A  21      32.246   4.517   8.473  1.00  1.33           H  
ATOM    322 2HB  PRO A  21      31.083   3.518   9.341  1.00  1.33           H  
ATOM    323 1HG  PRO A  21      30.615   5.296   6.931  1.00  1.33           H  
ATOM    324 2HG  PRO A  21      29.948   3.716   7.288  1.00  1.33           H  
ATOM    325 1HD  PRO A  21      28.552   6.077   7.736  1.00  1.33           H  
ATOM    326 2HD  PRO A  21      28.267   4.546   8.686  1.00  1.33           H  
ATOM    327  N   PRO A  22      33.051   6.931  10.275  1.00  1.23           N  
ATOM    328  CA  PRO A  22      34.076   7.941  10.095  1.00  1.23           C  
ATOM    329  C   PRO A  22      34.546   8.011   8.660  1.00  1.23           C  
ATOM    330  O   PRO A  22      34.751   6.986   8.010  1.00  1.23           O  
ATOM    331  CB  PRO A  22      35.202   7.442  11.008  1.00  1.23           C  
ATOM    332  CG  PRO A  22      34.499   6.646  12.075  1.00  1.23           C  
ATOM    333  CD  PRO A  22      33.347   5.971  11.366  1.00  1.23           C  
ATOM    334  HA  PRO A  22      33.690   8.916  10.431  1.00  1.23           H  
ATOM    335 1HB  PRO A  22      35.913   6.839  10.425  1.00  1.23           H  
ATOM    336 2HB  PRO A  22      35.763   8.297  11.411  1.00  1.23           H  
ATOM    337 1HG  PRO A  22      35.196   5.926  12.533  1.00  1.23           H  
ATOM    338 2HG  PRO A  22      34.159   7.313  12.881  1.00  1.23           H  
ATOM    339 1HD  PRO A  22      33.622   4.982  10.965  1.00  1.23           H  
ATOM    340 2HD  PRO A  22      32.535   5.930  12.102  1.00  1.23           H  
ATOM    341  N   GLY A  23      34.744   9.221   8.167  1.00  1.16           N  
ATOM    342  CA  GLY A  23      35.224   9.405   6.805  1.00  1.16           C  
ATOM    343  C   GLY A  23      34.110   9.302   5.766  1.00  1.16           C  
ATOM    344  O   GLY A  23      34.379   9.387   4.564  1.00  1.16           O  
ATOM    345  H   GLY A  23      34.555  10.031   8.738  1.00  1.16           H  
ATOM    346 1HA  GLY A  23      35.707  10.379   6.723  1.00  1.16           H  
ATOM    347 2HA  GLY A  23      35.988   8.658   6.592  1.00  1.16           H  
ATOM    348  N   TYR A  24      32.862   9.089   6.205  1.00  1.11           N  
ATOM    349  CA  TYR A  24      31.773   8.952   5.246  1.00  1.11           C  
ATOM    350  C   TYR A  24      30.709  10.038   5.352  1.00  1.11           C  
ATOM    351  O   TYR A  24      30.263  10.394   6.448  1.00  1.11           O  
ATOM    352  CB  TYR A  24      31.129   7.591   5.384  1.00  1.11           C  
ATOM    353  CG  TYR A  24      30.037   7.335   4.428  1.00  1.11           C  
ATOM    354  CD1 TYR A  24      30.365   7.077   3.159  1.00  1.11           C  
ATOM    355  CD2 TYR A  24      28.742   7.327   4.809  1.00  1.11           C  
ATOM    356  CE1 TYR A  24      29.441   6.812   2.216  1.00  1.11           C  
ATOM    357  CE2 TYR A  24      27.798   7.051   3.880  1.00  1.11           C  
ATOM    358  CZ  TYR A  24      28.153   6.788   2.566  1.00  1.11           C  
ATOM    359  OH  TYR A  24      27.211   6.492   1.618  1.00  1.11           O  
ATOM    360  H   TYR A  24      32.657   8.966   7.199  1.00  1.11           H  
ATOM    361  HA  TYR A  24      32.193   9.021   4.249  1.00  1.11           H  
ATOM    362 1HB  TYR A  24      31.882   6.815   5.264  1.00  1.11           H  
ATOM    363 2HB  TYR A  24      30.722   7.508   6.387  1.00  1.11           H  
ATOM    364  HD1 TYR A  24      31.396   7.099   2.908  1.00  1.11           H  
ATOM    365  HD2 TYR A  24      28.471   7.522   5.834  1.00  1.11           H  
ATOM    366  HE1 TYR A  24      29.742   6.616   1.194  1.00  1.11           H  
ATOM    367  HE2 TYR A  24      26.759   7.018   4.181  1.00  1.11           H  
ATOM    368  HH  TYR A  24      27.643   6.373   0.766  1.00  1.11           H  
ATOM    369  N   THR A  25      30.314  10.561   4.192  1.00  1.09           N  
ATOM    370  CA  THR A  25      29.260  11.568   4.076  1.00  1.09           C  
ATOM    371  C   THR A  25      28.108  11.040   3.240  1.00  1.09           C  
ATOM    372  O   THR A  25      28.335  10.442   2.192  1.00  1.09           O  
ATOM    373  CB  THR A  25      29.777  12.877   3.439  1.00  1.09           C  
ATOM    374  OG1 THR A  25      30.811  13.436   4.262  1.00  1.09           O  
ATOM    375  CG2 THR A  25      28.637  13.904   3.287  1.00  1.09           C  
ATOM    376  H   THR A  25      30.770  10.212   3.344  1.00  1.09           H  
ATOM    377  HA  THR A  25      28.877  11.793   5.071  1.00  1.09           H  
ATOM    378  HB  THR A  25      30.193  12.659   2.453  1.00  1.09           H  
ATOM    379  HG1 THR A  25      31.073  14.290   3.909  1.00  1.09           H  
ATOM    380 1HG2 THR A  25      29.031  14.816   2.840  1.00  1.09           H  
ATOM    381 2HG2 THR A  25      27.853  13.505   2.646  1.00  1.09           H  
ATOM    382 3HG2 THR A  25      28.223  14.132   4.266  1.00  1.09           H  
ATOM    383  N   ILE A  26      26.872  11.249   3.705  1.00  1.11           N  
ATOM    384  CA  ILE A  26      25.697  10.815   2.946  1.00  1.11           C  
ATOM    385  C   ILE A  26      24.520  11.773   3.054  1.00  1.11           C  
ATOM    386  O   ILE A  26      24.220  12.302   4.134  1.00  1.11           O  
ATOM    387  CB  ILE A  26      25.319   9.400   3.381  1.00  1.11           C  
ATOM    388  CG1 ILE A  26      24.191   8.829   2.583  1.00  1.11           C  
ATOM    389  CG2 ILE A  26      25.002   9.372   4.871  1.00  1.11           C  
ATOM    390  CD1 ILE A  26      24.077   7.310   2.754  1.00  1.11           C  
ATOM    391  H   ILE A  26      26.751  11.726   4.585  1.00  1.11           H  
ATOM    392  HA  ILE A  26      25.973  10.768   1.896  1.00  1.11           H  
ATOM    393  HB  ILE A  26      26.129   8.808   3.160  1.00  1.11           H  
ATOM    394 1HG1 ILE A  26      23.277   9.281   2.925  1.00  1.11           H  
ATOM    395 2HG1 ILE A  26      24.327   9.067   1.527  1.00  1.11           H  
ATOM    396 1HG2 ILE A  26      24.785   8.360   5.168  1.00  1.11           H  
ATOM    397 2HG2 ILE A  26      25.858   9.740   5.433  1.00  1.11           H  
ATOM    398 3HG2 ILE A  26      24.135  10.003   5.070  1.00  1.11           H  
ATOM    399 1HD1 ILE A  26      23.253   6.915   2.203  1.00  1.11           H  
ATOM    400 2HD1 ILE A  26      24.973   6.845   2.408  1.00  1.11           H  
ATOM    401 3HD1 ILE A  26      23.950   7.077   3.782  1.00  1.11           H  
ATOM    402  N   ARG A  27      23.857  11.981   1.914  1.00  1.20           N  
ATOM    403  CA  ARG A  27      22.701  12.856   1.797  1.00  1.20           C  
ATOM    404  C   ARG A  27      21.584  12.248   0.946  1.00  1.20           C  
ATOM    405  O   ARG A  27      21.833  11.440   0.050  1.00  1.20           O  
ATOM    406  CB  ARG A  27      23.126  14.170   1.162  1.00  1.20           C  
ATOM    407  CG  ARG A  27      24.139  15.001   1.970  1.00  1.20           C  
ATOM    408  CD  ARG A  27      23.520  15.566   3.203  1.00  1.20           C  
ATOM    409  NE  ARG A  27      24.433  16.430   3.931  1.00  1.20           N  
ATOM    410  CZ  ARG A  27      25.311  16.022   4.879  1.00  1.20           C  
ATOM    411  NH1 ARG A  27      25.396  14.752   5.234  1.00  1.20           N  
ATOM    412  NH2 ARG A  27      26.093  16.915   5.465  1.00  1.20           N  
ATOM    413  H   ARG A  27      24.208  11.526   1.072  1.00  1.20           H  
ATOM    414  HA  ARG A  27      22.309  13.049   2.797  1.00  1.20           H  
ATOM    415 1HB  ARG A  27      23.571  13.964   0.187  1.00  1.20           H  
ATOM    416 2HB  ARG A  27      22.244  14.789   0.989  1.00  1.20           H  
ATOM    417 1HG  ARG A  27      24.998  14.398   2.251  1.00  1.20           H  
ATOM    418 2HG  ARG A  27      24.479  15.835   1.356  1.00  1.20           H  
ATOM    419 1HD  ARG A  27      22.642  16.150   2.931  1.00  1.20           H  
ATOM    420 2HD  ARG A  27      23.221  14.753   3.864  1.00  1.20           H  
ATOM    421  HE  ARG A  27      24.415  17.414   3.709  1.00  1.20           H  
ATOM    422 1HH1 ARG A  27      24.798  14.032   4.799  1.00  1.20           H  
ATOM    423 2HH1 ARG A  27      26.050  14.481   5.949  1.00  1.20           H  
ATOM    424 1HH2 ARG A  27      26.031  17.889   5.202  1.00  1.20           H  
ATOM    425 2HH2 ARG A  27      26.747  16.626   6.176  1.00  1.20           H  
ATOM    426  N   ALA A  28      20.338  12.614   1.228  1.00  1.38           N  
ATOM    427  CA  ALA A  28      19.235  12.155   0.381  1.00  1.38           C  
ATOM    428  C   ALA A  28      19.375  12.766  -1.010  1.00  1.38           C  
ATOM    429  O   ALA A  28      19.822  13.907  -1.146  1.00  1.38           O  
ATOM    430  CB  ALA A  28      17.894  12.511   0.989  1.00  1.38           C  
ATOM    431  H   ALA A  28      20.154  13.246   1.994  1.00  1.38           H  
ATOM    432  HA  ALA A  28      19.296  11.069   0.284  1.00  1.38           H  
ATOM    433 1HB  ALA A  28      17.099  12.145   0.335  1.00  1.38           H  
ATOM    434 2HB  ALA A  28      17.806  12.047   1.971  1.00  1.38           H  
ATOM    435 3HB  ALA A  28      17.813  13.589   1.086  1.00  1.38           H  
ATOM    436  N   VAL A  29      18.958  12.029  -2.028  1.00  1.69           N  
ATOM    437  CA  VAL A  29      18.979  12.497  -3.412  1.00  1.69           C  
ATOM    438  C   VAL A  29      17.820  13.430  -3.772  1.00  1.69           C  
ATOM    439  O   VAL A  29      16.656  13.193  -3.422  1.00  1.69           O  
ATOM    440  CB  VAL A  29      19.024  11.299  -4.352  1.00  1.69           C  
ATOM    441  CG1 VAL A  29      18.913  11.716  -5.779  1.00  1.69           C  
ATOM    442  CG2 VAL A  29      20.313  10.586  -4.135  1.00  1.69           C  
ATOM    443  H   VAL A  29      18.636  11.079  -1.842  1.00  1.69           H  
ATOM    444  HA  VAL A  29      19.908  13.051  -3.554  1.00  1.69           H  
ATOM    445  HB  VAL A  29      18.192  10.649  -4.125  1.00  1.69           H  
ATOM    446 1HG1 VAL A  29      18.944  10.829  -6.416  1.00  1.69           H  
ATOM    447 2HG1 VAL A  29      17.974  12.232  -5.928  1.00  1.69           H  
ATOM    448 3HG1 VAL A  29      19.736  12.377  -6.041  1.00  1.69           H  
ATOM    449 1HG2 VAL A  29      20.350   9.709  -4.770  1.00  1.69           H  
ATOM    450 2HG2 VAL A  29      21.136  11.252  -4.371  1.00  1.69           H  
ATOM    451 3HG2 VAL A  29      20.382  10.294  -3.111  1.00  1.69           H  
ATOM    452  N   ASP A  30      18.177  14.522  -4.462  1.00  2.18           N  
ATOM    453  CA  ASP A  30      17.261  15.579  -4.893  1.00  2.18           C  
ATOM    454  C   ASP A  30      17.608  16.098  -6.303  1.00  2.18           C  
ATOM    455  O   ASP A  30      18.681  16.675  -6.493  1.00  2.18           O  
ATOM    456  CB  ASP A  30      17.333  16.744  -3.887  1.00  2.18           C  
ATOM    457  CG  ASP A  30      16.342  17.932  -4.119  1.00  2.18           C  
ATOM    458  OD1 ASP A  30      15.740  18.031  -5.159  1.00  2.18           O  
ATOM    459  OD2 ASP A  30      16.218  18.729  -3.212  1.00  2.18           O  
ATOM    460  H   ASP A  30      19.153  14.624  -4.697  1.00  2.18           H  
ATOM    461  HA  ASP A  30      16.255  15.179  -4.899  1.00  2.18           H  
ATOM    462 1HB  ASP A  30      17.178  16.353  -2.886  1.00  2.18           H  
ATOM    463 2HB  ASP A  30      18.341  17.154  -3.907  1.00  2.18           H  
ATOM    464  N   GLY A  31      16.739  15.869  -7.303  1.00  2.85           N  
ATOM    465  CA  GLY A  31      17.080  16.375  -8.642  1.00  2.85           C  
ATOM    466  C   GLY A  31      16.047  16.142  -9.771  1.00  2.85           C  
ATOM    467  O   GLY A  31      15.098  15.375  -9.626  1.00  2.85           O  
ATOM    468  H   GLY A  31      15.861  15.388  -7.094  1.00  2.85           H  
ATOM    469 1HA  GLY A  31      17.251  17.442  -8.524  1.00  2.85           H  
ATOM    470 2HA  GLY A  31      18.033  15.937  -8.936  1.00  2.85           H  
ATOM    471  N   PRO A  32      16.272  16.729 -10.966  1.00  3.60           N  
ATOM    472  CA  PRO A  32      15.396  16.709 -12.145  1.00  3.60           C  
ATOM    473  C   PRO A  32      14.845  15.351 -12.585  1.00  3.60           C  
ATOM    474  O   PRO A  32      13.723  15.270 -13.081  1.00  3.60           O  
ATOM    475  CB  PRO A  32      16.330  17.256 -13.230  1.00  3.60           C  
ATOM    476  CG  PRO A  32      17.266  18.175 -12.496  1.00  3.60           C  
ATOM    477  CD  PRO A  32      17.537  17.480 -11.186  1.00  3.60           C  
ATOM    478  HA  PRO A  32      14.564  17.410 -11.974  1.00  3.60           H  
ATOM    479 1HB  PRO A  32      16.847  16.426 -13.734  1.00  3.60           H  
ATOM    480 2HB  PRO A  32      15.741  17.776 -13.999  1.00  3.60           H  
ATOM    481 1HG  PRO A  32      18.180  18.331 -13.091  1.00  3.60           H  
ATOM    482 2HG  PRO A  32      16.802  19.164 -12.365  1.00  3.60           H  
ATOM    483 1HD  PRO A  32      18.394  16.796 -11.271  1.00  3.60           H  
ATOM    484 2HD  PRO A  32      17.696  18.259 -10.438  1.00  3.60           H  
ATOM    485  N   GLY A  33      15.629  14.288 -12.416  1.00  4.20           N  
ATOM    486  CA  GLY A  33      15.190  12.949 -12.807  1.00  4.20           C  
ATOM    487  C   GLY A  33      15.044  12.032 -11.602  1.00  4.20           C  
ATOM    488  O   GLY A  33      14.863  10.823 -11.753  1.00  4.20           O  
ATOM    489  H   GLY A  33      16.545  14.396 -12.011  1.00  4.20           H  
ATOM    490 1HA  GLY A  33      14.238  13.013 -13.336  1.00  4.20           H  
ATOM    491 2HA  GLY A  33      15.912  12.525 -13.502  1.00  4.20           H  
ATOM    492  N   GLU A  34      15.158  12.613 -10.413  1.00  4.42           N  
ATOM    493  CA  GLU A  34      15.130  11.872  -9.160  1.00  4.42           C  
ATOM    494  C   GLU A  34      13.966  12.283  -8.255  1.00  4.42           C  
ATOM    495  O   GLU A  34      13.518  11.500  -7.416  1.00  4.42           O  
ATOM    496  CB  GLU A  34      16.436  12.115  -8.408  1.00  4.42           C  
ATOM    497  CG  GLU A  34      17.719  11.727  -9.164  1.00  4.42           C  
ATOM    498  CD  GLU A  34      17.959  10.232  -9.265  1.00  4.42           C  
ATOM    499  OE1 GLU A  34      17.369   9.493  -8.512  1.00  4.42           O  
ATOM    500  OE2 GLU A  34      18.746   9.837 -10.094  1.00  4.42           O  
ATOM    501  H   GLU A  34      15.260  13.620 -10.363  1.00  4.42           H  
ATOM    502  HA  GLU A  34      15.031  10.811  -9.382  1.00  4.42           H  
ATOM    503 1HB  GLU A  34      16.504  13.169  -8.141  1.00  4.42           H  
ATOM    504 2HB  GLU A  34      16.407  11.550  -7.483  1.00  4.42           H  
ATOM    505 1HG  GLU A  34      17.661  12.137 -10.171  1.00  4.42           H  
ATOM    506 2HG  GLU A  34      18.568  12.195  -8.673  1.00  4.42           H  
ATOM    507  N   ASP A  35      13.487  13.513  -8.439  1.00  4.13           N  
ATOM    508  CA  ASP A  35      12.508  14.147  -7.566  1.00  4.13           C  
ATOM    509  C   ASP A  35      13.166  14.219  -6.190  1.00  4.13           C  
ATOM    510  O   ASP A  35      14.351  14.542  -6.118  1.00  4.13           O  
ATOM    511  CB  ASP A  35      11.198  13.327  -7.559  1.00  4.13           C  
ATOM    512  CG  ASP A  35       9.975  14.078  -7.061  1.00  4.13           C  
ATOM    513  OD1 ASP A  35       9.864  14.178  -5.870  1.00  4.13           O  
ATOM    514  OD2 ASP A  35       9.179  14.529  -7.851  1.00  4.13           O  
ATOM    515  H   ASP A  35      13.899  14.082  -9.163  1.00  4.13           H  
ATOM    516  HA  ASP A  35      12.308  15.159  -7.918  1.00  4.13           H  
ATOM    517 1HB  ASP A  35      10.996  12.971  -8.568  1.00  4.13           H  
ATOM    518 2HB  ASP A  35      11.320  12.445  -6.930  1.00  4.13           H  
ATOM    519  N   LEU A  36      12.452  13.907  -5.110  1.00  3.49           N  
ATOM    520  CA  LEU A  36      13.079  13.963  -3.791  1.00  3.49           C  
ATOM    521  C   LEU A  36      12.747  12.769  -2.924  1.00  3.49           C  
ATOM    522  O   LEU A  36      11.579  12.525  -2.610  1.00  3.49           O  
ATOM    523  CB  LEU A  36      12.640  15.232  -3.052  1.00  3.49           C  
ATOM    524  CG  LEU A  36      13.140  15.378  -1.594  1.00  3.49           C  
ATOM    525  CD1 LEU A  36      14.650  15.464  -1.569  1.00  3.49           C  
ATOM    526  CD2 LEU A  36      12.528  16.627  -0.988  1.00  3.49           C  
ATOM    527  H   LEU A  36      11.456  13.698  -5.197  1.00  3.49           H  
ATOM    528  HA  LEU A  36      14.161  13.988  -3.923  1.00  3.49           H  
ATOM    529 1HB  LEU A  36      13.012  16.095  -3.609  1.00  3.49           H  
ATOM    530 2HB  LEU A  36      11.550  15.270  -3.043  1.00  3.49           H  
ATOM    531  HG  LEU A  36      12.842  14.502  -1.017  1.00  3.49           H  
ATOM    532 1HD1 LEU A  36      14.998  15.565  -0.543  1.00  3.49           H  
ATOM    533 2HD1 LEU A  36      15.081  14.571  -2.009  1.00  3.49           H  
ATOM    534 3HD1 LEU A  36      14.952  16.334  -2.139  1.00  3.49           H  
ATOM    535 1HD2 LEU A  36      12.869  16.739   0.040  1.00  3.49           H  
ATOM    536 2HD2 LEU A  36      12.837  17.499  -1.571  1.00  3.49           H  
ATOM    537 3HD2 LEU A  36      11.441  16.545  -1.005  1.00  3.49           H  
ATOM    538  N   SER A  37      13.771  12.037  -2.490  1.00  2.75           N  
ATOM    539  CA  SER A  37      13.484  10.927  -1.594  1.00  2.75           C  
ATOM    540  C   SER A  37      14.658  10.443  -0.793  1.00  2.75           C  
ATOM    541  O   SER A  37      15.728  10.141  -1.315  1.00  2.75           O  
ATOM    542  CB  SER A  37      12.929   9.724  -2.328  1.00  2.75           C  
ATOM    543  OG  SER A  37      12.654   8.657  -1.413  1.00  2.75           O  
ATOM    544  H   SER A  37      14.727  12.275  -2.777  1.00  2.75           H  
ATOM    545  HA  SER A  37      12.725  11.268  -0.888  1.00  2.75           H  
ATOM    546 1HB  SER A  37      12.017   9.992  -2.861  1.00  2.75           H  
ATOM    547 2HB  SER A  37      13.654   9.399  -3.068  1.00  2.75           H  
ATOM    548  HG  SER A  37      11.852   8.920  -0.943  1.00  2.75           H  
ATOM    549  N   VAL A  38      14.370  10.215   0.466  1.00  2.12           N  
ATOM    550  CA  VAL A  38      15.260   9.643   1.451  1.00  2.12           C  
ATOM    551  C   VAL A  38      15.720   8.235   1.068  1.00  2.12           C  
ATOM    552  O   VAL A  38      16.784   7.805   1.476  1.00  2.12           O  
ATOM    553  CB  VAL A  38      14.580   9.701   2.819  1.00  2.12           C  
ATOM    554  CG1 VAL A  38      15.335   8.930   3.833  1.00  2.12           C  
ATOM    555  CG2 VAL A  38      14.507  11.142   3.271  1.00  2.12           C  
ATOM    556  H   VAL A  38      13.450  10.486   0.781  1.00  2.12           H  
ATOM    557  HA  VAL A  38      16.147  10.269   1.509  1.00  2.12           H  
ATOM    558  HB  VAL A  38      13.601   9.312   2.726  1.00  2.12           H  
ATOM    559 1HG1 VAL A  38      14.817   9.002   4.790  1.00  2.12           H  
ATOM    560 2HG1 VAL A  38      15.412   7.883   3.539  1.00  2.12           H  
ATOM    561 3HG1 VAL A  38      16.308   9.361   3.918  1.00  2.12           H  
ATOM    562 1HG2 VAL A  38      14.007  11.193   4.242  1.00  2.12           H  
ATOM    563 2HG2 VAL A  38      15.516  11.541   3.361  1.00  2.12           H  
ATOM    564 3HG2 VAL A  38      13.947  11.727   2.541  1.00  2.12           H  
ATOM    565  N   ASN A  39      14.887   7.471   0.348  1.00  1.66           N  
ATOM    566  CA  ASN A  39      15.270   6.096  -0.020  1.00  1.66           C  
ATOM    567  C   ASN A  39      16.499   6.056  -0.935  1.00  1.66           C  
ATOM    568  O   ASN A  39      17.197   5.036  -1.026  1.00  1.66           O  
ATOM    569  CB  ASN A  39      14.145   5.368  -0.721  1.00  1.66           C  
ATOM    570  CG  ASN A  39      13.031   4.962   0.166  1.00  1.66           C  
ATOM    571  OD1 ASN A  39      13.177   4.898   1.390  1.00  1.66           O  
ATOM    572  ND2 ASN A  39      11.898   4.668  -0.432  1.00  1.66           N  
ATOM    573  H   ASN A  39      14.026   7.871  -0.022  1.00  1.66           H  
ATOM    574  HA  ASN A  39      15.526   5.553   0.892  1.00  1.66           H  
ATOM    575 1HB  ASN A  39      13.750   5.995  -1.522  1.00  1.66           H  
ATOM    576 2HB  ASN A  39      14.551   4.479  -1.177  1.00  1.66           H  
ATOM    577 1HD2 ASN A  39      11.100   4.373   0.099  1.00  1.66           H  
ATOM    578 2HD2 ASN A  39      11.832   4.736  -1.427  1.00  1.66           H  
ATOM    579  N   HIS A  40      16.731   7.137  -1.676  1.00  1.35           N  
ATOM    580  CA  HIS A  40      17.844   7.197  -2.601  1.00  1.35           C  
ATOM    581  C   HIS A  40      18.902   8.082  -1.984  1.00  1.35           C  
ATOM    582  O   HIS A  40      18.636   9.249  -1.692  1.00  1.35           O  
ATOM    583  CB  HIS A  40      17.404   7.766  -3.948  1.00  1.35           C  
ATOM    584  CG  HIS A  40      16.392   6.949  -4.688  1.00  1.35           C  
ATOM    585  ND1 HIS A  40      16.726   6.125  -5.744  1.00  1.35           N  
ATOM    586  CD2 HIS A  40      15.052   6.838  -4.532  1.00  1.35           C  
ATOM    587  CE1 HIS A  40      15.632   5.548  -6.212  1.00  1.35           C  
ATOM    588  NE2 HIS A  40      14.601   5.970  -5.495  1.00  1.35           N  
ATOM    589  H   HIS A  40      16.164   7.977  -1.556  1.00  1.35           H  
ATOM    590  HA  HIS A  40      18.275   6.210  -2.756  1.00  1.35           H  
ATOM    591 1HB  HIS A  40      16.962   8.748  -3.785  1.00  1.35           H  
ATOM    592 2HB  HIS A  40      18.276   7.902  -4.590  1.00  1.35           H  
ATOM    593  HD1 HIS A  40      17.643   5.985  -6.120  1.00  1.35           H  
ATOM    594  HD2 HIS A  40      14.347   7.289  -3.838  1.00  1.35           H  
ATOM    595  HE1 HIS A  40      15.685   4.852  -7.047  1.00  1.35           H  
ATOM    596  N   TRP A  41      20.092   7.541  -1.778  1.00  1.16           N  
ATOM    597  CA  TRP A  41      21.124   8.316  -1.124  1.00  1.16           C  
ATOM    598  C   TRP A  41      22.340   8.507  -2.010  1.00  1.16           C  
ATOM    599  O   TRP A  41      22.663   7.659  -2.845  1.00  1.16           O  
ATOM    600  CB  TRP A  41      21.636   7.609   0.102  1.00  1.16           C  
ATOM    601  CG  TRP A  41      20.632   7.233   1.121  1.00  1.16           C  
ATOM    602  CD1 TRP A  41      19.943   6.051   1.191  1.00  1.16           C  
ATOM    603  CD2 TRP A  41      20.181   8.026   2.219  1.00  1.16           C  
ATOM    604  NE1 TRP A  41      19.113   6.061   2.273  1.00  1.16           N  
ATOM    605  CE2 TRP A  41      19.242   7.266   2.912  1.00  1.16           C  
ATOM    606  CE3 TRP A  41      20.488   9.298   2.660  1.00  1.16           C  
ATOM    607  CZ2 TRP A  41      18.613   7.748   4.028  1.00  1.16           C  
ATOM    608  CZ3 TRP A  41      19.860   9.787   3.774  1.00  1.16           C  
ATOM    609  CH2 TRP A  41      18.948   9.037   4.438  1.00  1.16           C  
ATOM    610  H   TRP A  41      20.263   6.570  -2.028  1.00  1.16           H  
ATOM    611  HA  TRP A  41      20.728   9.292  -0.853  1.00  1.16           H  
ATOM    612 1HB  TRP A  41      22.181   6.735  -0.192  1.00  1.16           H  
ATOM    613 2HB  TRP A  41      22.335   8.273   0.567  1.00  1.16           H  
ATOM    614  HD1 TRP A  41      20.048   5.225   0.484  1.00  1.16           H  
ATOM    615  HE1 TRP A  41      18.491   5.320   2.548  1.00  1.16           H  
ATOM    616  HE3 TRP A  41      21.212   9.887   2.128  1.00  1.16           H  
ATOM    617  HZ2 TRP A  41      17.874   7.162   4.573  1.00  1.16           H  
ATOM    618  HZ3 TRP A  41      20.110  10.793   4.107  1.00  1.16           H  
ATOM    619  HH2 TRP A  41      18.473   9.451   5.302  1.00  1.16           H  
ATOM    620  N   LYS A  42      23.045   9.601  -1.778  1.00  1.04           N  
ATOM    621  CA  LYS A  42      24.312   9.858  -2.444  1.00  1.04           C  
ATOM    622  C   LYS A  42      25.355  10.193  -1.407  1.00  1.04           C  
ATOM    623  O   LYS A  42      25.107  10.964  -0.474  1.00  1.04           O  
ATOM    624  CB  LYS A  42      24.208  10.994  -3.452  1.00  1.04           C  
ATOM    625  CG  LYS A  42      25.511  11.312  -4.188  1.00  1.04           C  
ATOM    626  CD  LYS A  42      25.292  12.371  -5.262  1.00  1.04           C  
ATOM    627  CE  LYS A  42      26.572  12.652  -6.030  1.00  1.04           C  
ATOM    628  NZ  LYS A  42      26.373  13.693  -7.081  1.00  1.04           N  
ATOM    629  H   LYS A  42      22.688  10.277  -1.103  1.00  1.04           H  
ATOM    630  HA  LYS A  42      24.634   8.956  -2.966  1.00  1.04           H  
ATOM    631 1HB  LYS A  42      23.464  10.745  -4.193  1.00  1.04           H  
ATOM    632 2HB  LYS A  42      23.872  11.900  -2.944  1.00  1.04           H  
ATOM    633 1HG  LYS A  42      26.241  11.695  -3.475  1.00  1.04           H  
ATOM    634 2HG  LYS A  42      25.919  10.405  -4.632  1.00  1.04           H  
ATOM    635 1HD  LYS A  42      24.527  12.027  -5.961  1.00  1.04           H  
ATOM    636 2HD  LYS A  42      24.948  13.295  -4.799  1.00  1.04           H  
ATOM    637 1HE  LYS A  42      27.339  12.991  -5.334  1.00  1.04           H  
ATOM    638 2HE  LYS A  42      26.910  11.729  -6.504  1.00  1.04           H  
ATOM    639 1HZ  LYS A  42      27.243  13.851  -7.571  1.00  1.04           H  
ATOM    640 2HZ  LYS A  42      25.670  13.380  -7.738  1.00  1.04           H  
ATOM    641 3HZ  LYS A  42      26.069  14.555  -6.651  1.00  1.04           H  
ATOM    642  N   GLY A  43      26.534   9.625  -1.554  1.00  0.99           N  
ATOM    643  CA  GLY A  43      27.555   9.932  -0.581  1.00  0.99           C  
ATOM    644  C   GLY A  43      28.928   9.511  -1.017  1.00  0.99           C  
ATOM    645  O   GLY A  43      29.136   9.115  -2.169  1.00  0.99           O  
ATOM    646  H   GLY A  43      26.702   8.960  -2.313  1.00  0.99           H  
ATOM    647 1HA  GLY A  43      27.550  10.998  -0.358  1.00  0.99           H  
ATOM    648 2HA  GLY A  43      27.305   9.408   0.338  1.00  0.99           H  
ATOM    649  N   SER A  44      29.872   9.623  -0.095  1.00  0.98           N  
ATOM    650  CA  SER A  44      31.229   9.268  -0.434  1.00  0.98           C  
ATOM    651  C   SER A  44      32.057   8.786   0.738  1.00  0.98           C  
ATOM    652  O   SER A  44      31.871   9.228   1.873  1.00  0.98           O  
ATOM    653  CB  SER A  44      31.907  10.480  -1.030  1.00  0.98           C  
ATOM    654  OG  SER A  44      32.072  11.492  -0.079  1.00  0.98           O  
ATOM    655  H   SER A  44      29.606   9.952   0.832  1.00  0.98           H  
ATOM    656  HA  SER A  44      31.177   8.469  -1.166  1.00  0.98           H  
ATOM    657 1HB  SER A  44      32.880  10.186  -1.429  1.00  0.98           H  
ATOM    658 2HB  SER A  44      31.315  10.850  -1.857  1.00  0.98           H  
ATOM    659  HG  SER A  44      32.581  11.098   0.636  1.00  0.98           H  
ATOM    660  N   ILE A  45      33.040   7.943   0.424  1.00  1.00           N  
ATOM    661  CA  ILE A  45      33.987   7.403   1.403  1.00  1.00           C  
ATOM    662  C   ILE A  45      35.401   7.925   1.268  1.00  1.00           C  
ATOM    663  O   ILE A  45      35.998   7.845   0.196  1.00  1.00           O  
ATOM    664  CB  ILE A  45      34.072   5.846   1.309  1.00  1.00           C  
ATOM    665  CG1 ILE A  45      32.804   5.157   1.717  1.00  1.00           C  
ATOM    666  CG2 ILE A  45      35.218   5.320   2.107  1.00  1.00           C  
ATOM    667  CD1 ILE A  45      32.819   3.668   1.397  1.00  1.00           C  
ATOM    668  H   ILE A  45      33.101   7.650  -0.553  1.00  1.00           H  
ATOM    669  HA  ILE A  45      33.637   7.668   2.398  1.00  1.00           H  
ATOM    670  HB  ILE A  45      34.239   5.578   0.265  1.00  1.00           H  
ATOM    671 1HG1 ILE A  45      32.675   5.259   2.792  1.00  1.00           H  
ATOM    672 2HG1 ILE A  45      31.984   5.628   1.230  1.00  1.00           H  
ATOM    673 1HG2 ILE A  45      35.273   4.242   1.991  1.00  1.00           H  
ATOM    674 2HG2 ILE A  45      36.141   5.762   1.760  1.00  1.00           H  
ATOM    675 3HG2 ILE A  45      35.065   5.573   3.148  1.00  1.00           H  
ATOM    676 1HD1 ILE A  45      31.891   3.199   1.712  1.00  1.00           H  
ATOM    677 2HD1 ILE A  45      32.946   3.531   0.331  1.00  1.00           H  
ATOM    678 3HD1 ILE A  45      33.641   3.194   1.915  1.00  1.00           H  
ATOM    679  N   ARG A  46      35.949   8.428   2.378  1.00  1.03           N  
ATOM    680  CA  ARG A  46      37.330   8.879   2.419  1.00  1.03           C  
ATOM    681  C   ARG A  46      38.237   7.652   2.519  1.00  1.03           C  
ATOM    682  O   ARG A  46      38.004   6.763   3.345  1.00  1.03           O  
ATOM    683  CB  ARG A  46      37.556   9.789   3.601  1.00  1.03           C  
ATOM    684  CG  ARG A  46      38.913  10.462   3.647  1.00  1.03           C  
ATOM    685  CD  ARG A  46      38.992  11.447   4.772  1.00  1.03           C  
ATOM    686  NE  ARG A  46      38.935  10.780   6.077  1.00  1.03           N  
ATOM    687  CZ  ARG A  46      38.773  11.404   7.265  1.00  1.03           C  
ATOM    688  NH1 ARG A  46      38.653  12.713   7.314  1.00  1.03           N  
ATOM    689  NH2 ARG A  46      38.734  10.696   8.383  1.00  1.03           N  
ATOM    690  H   ARG A  46      35.387   8.529   3.223  1.00  1.03           H  
ATOM    691  HA  ARG A  46      37.558   9.421   1.505  1.00  1.03           H  
ATOM    692 1HB  ARG A  46      36.790  10.560   3.618  1.00  1.03           H  
ATOM    693 2HB  ARG A  46      37.449   9.211   4.516  1.00  1.03           H  
ATOM    694 1HG  ARG A  46      39.686   9.702   3.791  1.00  1.03           H  
ATOM    695 2HG  ARG A  46      39.091  10.983   2.701  1.00  1.03           H  
ATOM    696 1HD  ARG A  46      39.930  11.997   4.708  1.00  1.03           H  
ATOM    697 2HD  ARG A  46      38.158  12.143   4.706  1.00  1.03           H  
ATOM    698  HE  ARG A  46      39.027   9.771   6.085  1.00  1.03           H  
ATOM    699 1HH1 ARG A  46      38.683  13.257   6.463  1.00  1.03           H  
ATOM    700 2HH1 ARG A  46      38.534  13.176   8.204  1.00  1.03           H  
ATOM    701 1HH2 ARG A  46      38.829   9.690   8.349  1.00  1.03           H  
ATOM    702 2HH2 ARG A  46      38.617  11.163   9.270  1.00  1.03           H  
ATOM    703  N   GLY A  47      39.248   7.600   1.664  1.00  1.05           N  
ATOM    704  CA  GLY A  47      40.164   6.462   1.592  1.00  1.05           C  
ATOM    705  C   GLY A  47      41.096   6.276   2.793  1.00  1.05           C  
ATOM    706  O   GLY A  47      41.507   7.237   3.449  1.00  1.05           O  
ATOM    707  H   GLY A  47      39.365   8.381   1.016  1.00  1.05           H  
ATOM    708 1HA  GLY A  47      39.579   5.554   1.457  1.00  1.05           H  
ATOM    709 2HA  GLY A  47      40.762   6.561   0.698  1.00  1.05           H  
ATOM    710  N   ILE A  48      41.469   5.018   3.014  1.00  1.06           N  
ATOM    711  CA  ILE A  48      42.380   4.575   4.067  1.00  1.06           C  
ATOM    712  C   ILE A  48      43.863   4.828   3.728  1.00  1.06           C  
ATOM    713  O   ILE A  48      44.263   4.612   2.576  1.00  1.06           O  
ATOM    714  CB  ILE A  48      42.165   3.075   4.356  1.00  1.06           C  
ATOM    715  CG1 ILE A  48      40.797   2.855   4.926  1.00  1.06           C  
ATOM    716  CG2 ILE A  48      43.232   2.504   5.273  1.00  1.06           C  
ATOM    717  CD1 ILE A  48      40.435   1.401   5.042  1.00  1.06           C  
ATOM    718  H   ILE A  48      41.071   4.311   2.412  1.00  1.06           H  
ATOM    719  HA  ILE A  48      42.087   5.097   4.963  1.00  1.06           H  
ATOM    720  HB  ILE A  48      42.200   2.536   3.415  1.00  1.06           H  
ATOM    721 1HG1 ILE A  48      40.753   3.306   5.917  1.00  1.06           H  
ATOM    722 2HG1 ILE A  48      40.069   3.348   4.287  1.00  1.06           H  
ATOM    723 1HG2 ILE A  48      43.049   1.445   5.423  1.00  1.06           H  
ATOM    724 2HG2 ILE A  48      44.209   2.632   4.823  1.00  1.06           H  
ATOM    725 3HG2 ILE A  48      43.207   3.005   6.231  1.00  1.06           H  
ATOM    726 1HD1 ILE A  48      39.448   1.294   5.470  1.00  1.06           H  
ATOM    727 2HD1 ILE A  48      40.454   0.943   4.061  1.00  1.06           H  
ATOM    728 3HD1 ILE A  48      41.154   0.911   5.693  1.00  1.06           H  
ATOM    729  N   PRO A  49      44.662   5.400   4.654  1.00  1.05           N  
ATOM    730  CA  PRO A  49      46.079   5.649   4.493  1.00  1.05           C  
ATOM    731  C   PRO A  49      46.843   4.412   4.075  1.00  1.05           C  
ATOM    732  O   PRO A  49      46.596   3.318   4.582  1.00  1.05           O  
ATOM    733  CB  PRO A  49      46.494   6.121   5.895  1.00  1.05           C  
ATOM    734  CG  PRO A  49      45.256   6.769   6.448  1.00  1.05           C  
ATOM    735  CD  PRO A  49      44.110   5.936   5.931  1.00  1.05           C  
ATOM    736  HA  PRO A  49      46.208   6.436   3.764  1.00  1.05           H  
ATOM    737 1HB  PRO A  49      46.839   5.267   6.491  1.00  1.05           H  
ATOM    738 2HB  PRO A  49      47.343   6.822   5.809  1.00  1.05           H  
ATOM    739 1HG  PRO A  49      45.301   6.794   7.546  1.00  1.05           H  
ATOM    740 2HG  PRO A  49      45.202   7.818   6.108  1.00  1.05           H  
ATOM    741 1HD  PRO A  49      43.856   5.146   6.637  1.00  1.05           H  
ATOM    742 2HD  PRO A  49      43.278   6.638   5.743  1.00  1.05           H  
ATOM    743  N   GLY A  50      47.770   4.584   3.142  1.00  1.03           N  
ATOM    744  CA  GLY A  50      48.583   3.489   2.639  1.00  1.03           C  
ATOM    745  C   GLY A  50      47.971   2.767   1.434  1.00  1.03           C  
ATOM    746  O   GLY A  50      48.644   1.955   0.797  1.00  1.03           O  
ATOM    747  H   GLY A  50      47.943   5.518   2.756  1.00  1.03           H  
ATOM    748 1HA  GLY A  50      49.560   3.884   2.359  1.00  1.03           H  
ATOM    749 2HA  GLY A  50      48.753   2.772   3.441  1.00  1.03           H  
ATOM    750  N   THR A  51      46.712   3.063   1.102  1.00  1.02           N  
ATOM    751  CA  THR A  51      46.074   2.392  -0.023  1.00  1.02           C  
ATOM    752  C   THR A  51      46.097   3.354  -1.211  1.00  1.02           C  
ATOM    753  O   THR A  51      46.352   4.538  -1.012  1.00  1.02           O  
ATOM    754  CB  THR A  51      44.613   2.072   0.312  1.00  1.02           C  
ATOM    755  OG1 THR A  51      43.844   3.283   0.295  1.00  1.02           O  
ATOM    756  CG2 THR A  51      44.575   1.487   1.707  1.00  1.02           C  
ATOM    757  H   THR A  51      46.165   3.727   1.658  1.00  1.02           H  
ATOM    758  HA  THR A  51      46.626   1.484  -0.247  1.00  1.02           H  
ATOM    759  HB  THR A  51      44.192   1.356  -0.360  1.00  1.02           H  
ATOM    760  HG1 THR A  51      44.083   3.818   1.093  1.00  1.02           H  
ATOM    761 1HG2 THR A  51      43.554   1.259   1.981  1.00  1.02           H  
ATOM    762 2HG2 THR A  51      45.171   0.591   1.721  1.00  1.02           H  
ATOM    763 3HG2 THR A  51      44.988   2.197   2.418  1.00  1.02           H  
ATOM    764  N   PRO A  52      45.757   2.919  -2.441  1.00  1.02           N  
ATOM    765  CA  PRO A  52      45.618   3.754  -3.625  1.00  1.02           C  
ATOM    766  C   PRO A  52      44.581   4.865  -3.446  1.00  1.02           C  
ATOM    767  O   PRO A  52      44.542   5.800  -4.243  1.00  1.02           O  
ATOM    768  CB  PRO A  52      45.164   2.755  -4.690  1.00  1.02           C  
ATOM    769  CG  PRO A  52      45.692   1.426  -4.230  1.00  1.02           C  
ATOM    770  CD  PRO A  52      45.578   1.466  -2.730  1.00  1.02           C  
ATOM    771  HA  PRO A  52      46.595   4.179  -3.886  1.00  1.02           H  
ATOM    772 1HB  PRO A  52      44.069   2.783  -4.794  1.00  1.02           H  
ATOM    773 2HB  PRO A  52      45.585   3.043  -5.663  1.00  1.02           H  
ATOM    774 1HG  PRO A  52      45.102   0.607  -4.678  1.00  1.02           H  
ATOM    775 2HG  PRO A  52      46.727   1.289  -4.581  1.00  1.02           H  
ATOM    776 1HD  PRO A  52      44.577   1.118  -2.466  1.00  1.02           H  
ATOM    777 2HD  PRO A  52      46.376   0.851  -2.302  1.00  1.02           H  
ATOM    778  N   TYR A  53      43.704   4.748  -2.439  1.00  1.04           N  
ATOM    779  CA  TYR A  53      42.681   5.744  -2.227  1.00  1.04           C  
ATOM    780  C   TYR A  53      43.046   6.756  -1.144  1.00  1.04           C  
ATOM    781  O   TYR A  53      42.237   7.638  -0.832  1.00  1.04           O  
ATOM    782  CB  TYR A  53      41.354   5.036  -1.928  1.00  1.04           C  
ATOM    783  CG  TYR A  53      40.813   4.329  -3.142  1.00  1.04           C  
ATOM    784  CD1 TYR A  53      41.258   3.059  -3.477  1.00  1.04           C  
ATOM    785  CD2 TYR A  53      39.871   4.977  -3.940  1.00  1.04           C  
ATOM    786  CE1 TYR A  53      40.773   2.448  -4.615  1.00  1.04           C  
ATOM    787  CE2 TYR A  53      39.391   4.368  -5.069  1.00  1.04           C  
ATOM    788  CZ  TYR A  53      39.839   3.115  -5.414  1.00  1.04           C  
ATOM    789  OH  TYR A  53      39.372   2.522  -6.554  1.00  1.04           O  
ATOM    790  H   TYR A  53      43.758   4.005  -1.741  1.00  1.04           H  
ATOM    791  HA  TYR A  53      42.559   6.300  -3.147  1.00  1.04           H  
ATOM    792 1HB  TYR A  53      41.495   4.303  -1.128  1.00  1.04           H  
ATOM    793 2HB  TYR A  53      40.614   5.761  -1.598  1.00  1.04           H  
ATOM    794  HD1 TYR A  53      41.996   2.549  -2.851  1.00  1.04           H  
ATOM    795  HD2 TYR A  53      39.524   5.976  -3.674  1.00  1.04           H  
ATOM    796  HE1 TYR A  53      41.125   1.454  -4.891  1.00  1.04           H  
ATOM    797  HE2 TYR A  53      38.662   4.880  -5.698  1.00  1.04           H  
ATOM    798  HH  TYR A  53      38.948   3.202  -7.119  1.00  1.04           H  
ATOM    799  N   GLU A  54      44.256   6.654  -0.585  1.00  1.07           N  
ATOM    800  CA  GLU A  54      44.645   7.577   0.472  1.00  1.07           C  
ATOM    801  C   GLU A  54      44.517   9.026   0.067  1.00  1.07           C  
ATOM    802  O   GLU A  54      45.041   9.453  -0.962  1.00  1.07           O  
ATOM    803  CB  GLU A  54      46.090   7.342   0.914  1.00  1.07           C  
ATOM    804  CG  GLU A  54      46.586   8.372   1.990  1.00  1.07           C  
ATOM    805  CD  GLU A  54      47.967   8.072   2.560  1.00  1.07           C  
ATOM    806  OE1 GLU A  54      48.568   7.121   2.127  1.00  1.07           O  
ATOM    807  OE2 GLU A  54      48.397   8.771   3.441  1.00  1.07           O  
ATOM    808  H   GLU A  54      44.908   5.924  -0.876  1.00  1.07           H  
ATOM    809  HA  GLU A  54      43.990   7.401   1.329  1.00  1.07           H  
ATOM    810 1HB  GLU A  54      46.180   6.335   1.321  1.00  1.07           H  
ATOM    811 2HB  GLU A  54      46.749   7.402   0.048  1.00  1.07           H  
ATOM    812 1HG  GLU A  54      46.632   9.352   1.515  1.00  1.07           H  
ATOM    813 2HG  GLU A  54      45.856   8.439   2.793  1.00  1.07           H  
ATOM    814  N   GLY A  55      43.834   9.794   0.903  1.00  1.10           N  
ATOM    815  CA  GLY A  55      43.661  11.223   0.692  1.00  1.10           C  
ATOM    816  C   GLY A  55      42.528  11.578  -0.267  1.00  1.10           C  
ATOM    817  O   GLY A  55      42.260  12.761  -0.488  1.00  1.10           O  
ATOM    818  H   GLY A  55      43.416   9.363   1.718  1.00  1.10           H  
ATOM    819 1HA  GLY A  55      43.477  11.699   1.654  1.00  1.10           H  
ATOM    820 2HA  GLY A  55      44.593  11.639   0.312  1.00  1.10           H  
ATOM    821  N   GLY A  56      41.865  10.575  -0.846  1.00  1.10           N  
ATOM    822  CA  GLY A  56      40.795  10.873  -1.781  1.00  1.10           C  
ATOM    823  C   GLY A  56      39.444  10.426  -1.275  1.00  1.10           C  
ATOM    824  O   GLY A  56      39.315   9.967  -0.135  1.00  1.10           O  
ATOM    825  H   GLY A  56      42.111   9.603  -0.657  1.00  1.10           H  
ATOM    826 1HA  GLY A  56      40.761  11.944  -1.940  1.00  1.10           H  
ATOM    827 2HA  GLY A  56      41.005  10.403  -2.742  1.00  1.10           H  
ATOM    828  N   TYR A  57      38.437  10.552  -2.144  1.00  1.09           N  
ATOM    829  CA  TYR A  57      37.070  10.193  -1.803  1.00  1.09           C  
ATOM    830  C   TYR A  57      36.425   9.380  -2.920  1.00  1.09           C  
ATOM    831  O   TYR A  57      36.621   9.684  -4.096  1.00  1.09           O  
ATOM    832  CB  TYR A  57      36.256  11.466  -1.572  1.00  1.09           C  
ATOM    833  CG  TYR A  57      36.816  12.352  -0.483  1.00  1.09           C  
ATOM    834  CD1 TYR A  57      37.787  13.302  -0.804  1.00  1.09           C  
ATOM    835  CD2 TYR A  57      36.381  12.218   0.824  1.00  1.09           C  
ATOM    836  CE1 TYR A  57      38.316  14.103   0.180  1.00  1.09           C  
ATOM    837  CE2 TYR A  57      36.914  13.029   1.808  1.00  1.09           C  
ATOM    838  CZ  TYR A  57      37.879  13.966   1.488  1.00  1.09           C  
ATOM    839  OH  TYR A  57      38.413  14.775   2.466  1.00  1.09           O  
ATOM    840  H   TYR A  57      38.625  10.916  -3.066  1.00  1.09           H  
ATOM    841  HA  TYR A  57      37.086   9.595  -0.903  1.00  1.09           H  
ATOM    842 1HB  TYR A  57      36.205  12.044  -2.498  1.00  1.09           H  
ATOM    843 2HB  TYR A  57      35.236  11.192  -1.297  1.00  1.09           H  
ATOM    844  HD1 TYR A  57      38.133  13.407  -1.833  1.00  1.09           H  
ATOM    845  HD2 TYR A  57      35.622  11.473   1.076  1.00  1.09           H  
ATOM    846  HE1 TYR A  57      39.077  14.842  -0.072  1.00  1.09           H  
ATOM    847  HE2 TYR A  57      36.575  12.927   2.838  1.00  1.09           H  
ATOM    848  HH  TYR A  57      39.085  15.344   2.074  1.00  1.09           H  
ATOM    849  N   LEU A  58      35.613   8.389  -2.573  1.00  1.06           N  
ATOM    850  CA  LEU A  58      34.911   7.657  -3.621  1.00  1.06           C  
ATOM    851  C   LEU A  58      33.401   7.807  -3.519  1.00  1.06           C  
ATOM    852  O   LEU A  58      32.803   7.501  -2.487  1.00  1.06           O  
ATOM    853  CB  LEU A  58      35.289   6.189  -3.606  1.00  1.06           C  
ATOM    854  CG  LEU A  58      34.622   5.399  -4.675  1.00  1.06           C  
ATOM    855  CD1 LEU A  58      35.072   5.924  -6.009  1.00  1.06           C  
ATOM    856  CD2 LEU A  58      35.006   3.978  -4.538  1.00  1.06           C  
ATOM    857  H   LEU A  58      35.523   8.141  -1.589  1.00  1.06           H  
ATOM    858  HA  LEU A  58      35.213   8.063  -4.584  1.00  1.06           H  
ATOM    859 1HB  LEU A  58      36.368   6.099  -3.737  1.00  1.06           H  
ATOM    860 2HB  LEU A  58      35.016   5.761  -2.640  1.00  1.06           H  
ATOM    861  HG  LEU A  58      33.543   5.514  -4.607  1.00  1.06           H  
ATOM    862 1HD1 LEU A  58      34.583   5.356  -6.798  1.00  1.06           H  
ATOM    863 2HD1 LEU A  58      34.803   6.970  -6.110  1.00  1.06           H  
ATOM    864 3HD1 LEU A  58      36.151   5.823  -6.091  1.00  1.06           H  
ATOM    865 1HD2 LEU A  58      34.560   3.388  -5.323  1.00  1.06           H  
ATOM    866 2HD2 LEU A  58      36.091   3.896  -4.603  1.00  1.06           H  
ATOM    867 3HD2 LEU A  58      34.666   3.620  -3.592  1.00  1.06           H  
ATOM    868  N   VAL A  59      32.804   8.302  -4.603  1.00  1.03           N  
ATOM    869  CA  VAL A  59      31.373   8.591  -4.704  1.00  1.03           C  
ATOM    870  C   VAL A  59      30.498   7.429  -5.159  1.00  1.03           C  
ATOM    871  O   VAL A  59      30.815   6.731  -6.133  1.00  1.03           O  
ATOM    872  CB  VAL A  59      31.148   9.766  -5.679  1.00  1.03           C  
ATOM    873  CG1 VAL A  59      29.651  10.028  -5.876  1.00  1.03           C  
ATOM    874  CG2 VAL A  59      31.837  10.996  -5.123  1.00  1.03           C  
ATOM    875  H   VAL A  59      33.384   8.513  -5.403  1.00  1.03           H  
ATOM    876  HA  VAL A  59      31.031   8.901  -3.720  1.00  1.03           H  
ATOM    877  HB  VAL A  59      31.570   9.516  -6.655  1.00  1.03           H  
ATOM    878 1HG1 VAL A  59      29.523  10.858  -6.565  1.00  1.03           H  
ATOM    879 2HG1 VAL A  59      29.169   9.146  -6.292  1.00  1.03           H  
ATOM    880 3HG1 VAL A  59      29.195  10.275  -4.914  1.00  1.03           H  
ATOM    881 1HG2 VAL A  59      31.695  11.827  -5.810  1.00  1.03           H  
ATOM    882 2HG2 VAL A  59      31.406  11.245  -4.158  1.00  1.03           H  
ATOM    883 3HG2 VAL A  59      32.905  10.799  -5.006  1.00  1.03           H  
ATOM    884  N   PHE A  60      29.388   7.236  -4.447  1.00  1.03           N  
ATOM    885  CA  PHE A  60      28.424   6.210  -4.819  1.00  1.03           C  
ATOM    886  C   PHE A  60      26.986   6.512  -4.447  1.00  1.03           C  
ATOM    887  O   PHE A  60      26.676   7.357  -3.594  1.00  1.03           O  
ATOM    888  CB  PHE A  60      28.840   4.838  -4.286  1.00  1.03           C  
ATOM    889  CG  PHE A  60      29.003   4.643  -2.855  1.00  1.03           C  
ATOM    890  CD1 PHE A  60      27.988   4.178  -2.051  1.00  1.03           C  
ATOM    891  CD2 PHE A  60      30.219   4.887  -2.311  1.00  1.03           C  
ATOM    892  CE1 PHE A  60      28.214   3.958  -0.699  1.00  1.03           C  
ATOM    893  CE2 PHE A  60      30.451   4.683  -1.018  1.00  1.03           C  
ATOM    894  CZ  PHE A  60      29.456   4.210  -0.182  1.00  1.03           C  
ATOM    895  H   PHE A  60      29.218   7.843  -3.645  1.00  1.03           H  
ATOM    896  HA  PHE A  60      28.447   6.130  -5.907  1.00  1.03           H  
ATOM    897 1HB  PHE A  60      28.116   4.100  -4.625  1.00  1.03           H  
ATOM    898 2HB  PHE A  60      29.763   4.585  -4.746  1.00  1.03           H  
ATOM    899  HD1 PHE A  60      27.016   3.978  -2.496  1.00  1.03           H  
ATOM    900  HD2 PHE A  60      31.027   5.251  -2.952  1.00  1.03           H  
ATOM    901  HE1 PHE A  60      27.416   3.583  -0.058  1.00  1.03           H  
ATOM    902  HE2 PHE A  60      31.427   4.891  -0.660  1.00  1.03           H  
ATOM    903  HZ  PHE A  60      29.656   4.042   0.874  1.00  1.03           H  
ATOM    904  N   MET A  61      26.098   5.806  -5.135  1.00  1.07           N  
ATOM    905  CA  MET A  61      24.679   5.913  -4.899  1.00  1.07           C  
ATOM    906  C   MET A  61      24.203   4.670  -4.166  1.00  1.07           C  
ATOM    907  O   MET A  61      24.690   3.562  -4.427  1.00  1.07           O  
ATOM    908  CB  MET A  61      23.948   6.032  -6.231  1.00  1.07           C  
ATOM    909  CG  MET A  61      24.463   7.131  -7.156  1.00  1.07           C  
ATOM    910  SD  MET A  61      24.286   8.776  -6.501  1.00  1.07           S  
ATOM    911  CE  MET A  61      22.518   8.968  -6.537  1.00  1.07           C  
ATOM    912  H   MET A  61      26.438   5.156  -5.841  1.00  1.07           H  
ATOM    913  HA  MET A  61      24.478   6.782  -4.277  1.00  1.07           H  
ATOM    914 1HB  MET A  61      24.014   5.088  -6.765  1.00  1.07           H  
ATOM    915 2HB  MET A  61      22.891   6.228  -6.040  1.00  1.07           H  
ATOM    916 1HG  MET A  61      25.520   6.955  -7.362  1.00  1.07           H  
ATOM    917 2HG  MET A  61      23.923   7.080  -8.100  1.00  1.07           H  
ATOM    918 1HE  MET A  61      22.262   9.956  -6.181  1.00  1.07           H  
ATOM    919 2HE  MET A  61      22.156   8.849  -7.558  1.00  1.07           H  
ATOM    920 3HE  MET A  61      22.059   8.212  -5.894  1.00  1.07           H  
ATOM    921  N   VAL A  62      23.235   4.846  -3.272  1.00  1.18           N  
ATOM    922  CA  VAL A  62      22.640   3.723  -2.552  1.00  1.18           C  
ATOM    923  C   VAL A  62      21.112   3.771  -2.628  1.00  1.18           C  
ATOM    924  O   VAL A  62      20.508   4.795  -2.303  1.00  1.18           O  
ATOM    925  CB  VAL A  62      23.049   3.757  -1.059  1.00  1.18           C  
ATOM    926  CG1 VAL A  62      22.429   2.581  -0.331  1.00  1.18           C  
ATOM    927  CG2 VAL A  62      24.570   3.789  -0.907  1.00  1.18           C  
ATOM    928  H   VAL A  62      22.904   5.795  -3.100  1.00  1.18           H  
ATOM    929  HA  VAL A  62      22.988   2.793  -2.998  1.00  1.18           H  
ATOM    930  HB  VAL A  62      22.640   4.638  -0.609  1.00  1.18           H  
ATOM    931 1HG1 VAL A  62      22.699   2.649   0.707  1.00  1.18           H  
ATOM    932 2HG1 VAL A  62      21.343   2.612  -0.427  1.00  1.18           H  
ATOM    933 3HG1 VAL A  62      22.803   1.654  -0.747  1.00  1.18           H  
ATOM    934 1HG2 VAL A  62      24.828   3.831   0.150  1.00  1.18           H  
ATOM    935 2HG2 VAL A  62      25.009   2.909  -1.347  1.00  1.18           H  
ATOM    936 3HG2 VAL A  62      24.967   4.673  -1.404  1.00  1.18           H  
ATOM    937  N   PHE A  63      20.472   2.680  -3.039  1.00  1.35           N  
ATOM    938  CA  PHE A  63      19.004   2.658  -3.060  1.00  1.35           C  
ATOM    939  C   PHE A  63      18.367   1.625  -2.142  1.00  1.35           C  
ATOM    940  O   PHE A  63      18.506   0.411  -2.345  1.00  1.35           O  
ATOM    941  CB  PHE A  63      18.458   2.459  -4.467  1.00  1.35           C  
ATOM    942  CG  PHE A  63      16.937   2.333  -4.464  1.00  1.35           C  
ATOM    943  CD1 PHE A  63      16.120   3.237  -3.789  1.00  1.35           C  
ATOM    944  CD2 PHE A  63      16.333   1.273  -5.119  1.00  1.35           C  
ATOM    945  CE1 PHE A  63      14.741   3.073  -3.783  1.00  1.35           C  
ATOM    946  CE2 PHE A  63      14.962   1.110  -5.112  1.00  1.35           C  
ATOM    947  CZ  PHE A  63      14.166   2.014  -4.442  1.00  1.35           C  
ATOM    948  H   PHE A  63      21.014   1.870  -3.349  1.00  1.35           H  
ATOM    949  HA  PHE A  63      18.650   3.635  -2.721  1.00  1.35           H  
ATOM    950 1HB  PHE A  63      18.738   3.302  -5.099  1.00  1.35           H  
ATOM    951 2HB  PHE A  63      18.882   1.556  -4.903  1.00  1.35           H  
ATOM    952  HD1 PHE A  63      16.573   4.074  -3.259  1.00  1.35           H  
ATOM    953  HD2 PHE A  63      16.959   0.552  -5.646  1.00  1.35           H  
ATOM    954  HE1 PHE A  63      14.113   3.785  -3.261  1.00  1.35           H  
ATOM    955  HE2 PHE A  63      14.511   0.265  -5.633  1.00  1.35           H  
ATOM    956  HZ  PHE A  63      13.083   1.887  -4.431  1.00  1.35           H  
ATOM    957  N   ALA A  64      17.673   2.128  -1.115  1.00  1.57           N  
ATOM    958  CA  ALA A  64      16.989   1.312  -0.122  1.00  1.57           C  
ATOM    959  C   ALA A  64      15.473   1.474  -0.252  1.00  1.57           C  
ATOM    960  O   ALA A  64      14.901   2.406   0.302  1.00  1.57           O  
ATOM    961  CB  ALA A  64      17.442   1.724   1.265  1.00  1.57           C  
ATOM    962  H   ALA A  64      17.595   3.144  -1.029  1.00  1.57           H  
ATOM    963  HA  ALA A  64      17.237   0.267  -0.298  1.00  1.57           H  
ATOM    964 1HB  ALA A  64      16.940   1.106   2.012  1.00  1.57           H  
ATOM    965 2HB  ALA A  64      18.521   1.593   1.348  1.00  1.57           H  
ATOM    966 3HB  ALA A  64      17.187   2.774   1.427  1.00  1.57           H  
ATOM    967  N   GLY A  65      14.821   0.580  -0.973  1.00  1.84           N  
ATOM    968  CA  GLY A  65      13.397   0.746  -1.236  1.00  1.84           C  
ATOM    969  C   GLY A  65      12.514   0.206  -0.103  1.00  1.84           C  
ATOM    970  O   GLY A  65      13.019  -0.239   0.922  1.00  1.84           O  
ATOM    971  H   GLY A  65      15.325  -0.195  -1.385  1.00  1.84           H  
ATOM    972 1HA  GLY A  65      13.202   1.808  -1.384  1.00  1.84           H  
ATOM    973 2HA  GLY A  65      13.163   0.239  -2.171  1.00  1.84           H  
ATOM    974  N   PRO A  66      11.185   0.190  -0.293  1.00  2.09           N  
ATOM    975  CA  PRO A  66      10.146  -0.232   0.652  1.00  2.09           C  
ATOM    976  C   PRO A  66      10.344  -1.613   1.288  1.00  2.09           C  
ATOM    977  O   PRO A  66       9.938  -1.851   2.423  1.00  2.09           O  
ATOM    978  CB  PRO A  66       8.919  -0.277  -0.259  1.00  2.09           C  
ATOM    979  CG  PRO A  66       9.187   0.735  -1.337  1.00  2.09           C  
ATOM    980  CD  PRO A  66      10.658   0.625  -1.606  1.00  2.09           C  
ATOM    981  HA  PRO A  66      10.035   0.536   1.432  1.00  2.09           H  
ATOM    982 1HB  PRO A  66       8.769  -1.296  -0.646  1.00  2.09           H  
ATOM    983 2HB  PRO A  66       8.028  -0.026   0.321  1.00  2.09           H  
ATOM    984 1HG  PRO A  66       8.579   0.490  -2.222  1.00  2.09           H  
ATOM    985 2HG  PRO A  66       8.879   1.734  -1.026  1.00  2.09           H  
ATOM    986 1HD  PRO A  66      10.849  -0.134  -2.379  1.00  2.09           H  
ATOM    987 2HD  PRO A  66      11.034   1.615  -1.885  1.00  2.09           H  
ATOM    988  N   GLY A  67      10.967  -2.523   0.549  1.00  2.25           N  
ATOM    989  CA  GLY A  67      11.218  -3.890   0.999  1.00  2.25           C  
ATOM    990  C   GLY A  67      12.611  -4.066   1.604  1.00  2.25           C  
ATOM    991  O   GLY A  67      13.051  -5.195   1.887  1.00  2.25           O  
ATOM    992  H   GLY A  67      11.278  -2.268  -0.374  1.00  2.25           H  
ATOM    993 1HA  GLY A  67      10.462  -4.171   1.734  1.00  2.25           H  
ATOM    994 2HA  GLY A  67      11.104  -4.569   0.155  1.00  2.25           H  
ATOM    995  N   TYR A  68      13.305  -2.960   1.876  1.00  2.26           N  
ATOM    996  CA  TYR A  68      14.673  -3.153   2.284  1.00  2.26           C  
ATOM    997  C   TYR A  68      15.099  -2.842   3.710  1.00  2.26           C  
ATOM    998  O   TYR A  68      16.023  -2.056   3.919  1.00  2.26           O  
ATOM    999  CB  TYR A  68      15.544  -2.278   1.389  1.00  2.26           C  
ATOM   1000  CG  TYR A  68      15.478  -2.603  -0.111  1.00  2.26           C  
ATOM   1001  CD1 TYR A  68      14.287  -2.599  -0.809  1.00  2.26           C  
ATOM   1002  CD2 TYR A  68      16.612  -2.850  -0.773  1.00  2.26           C  
ATOM   1003  CE1 TYR A  68      14.243  -2.853  -2.150  1.00  2.26           C  
ATOM   1004  CE2 TYR A  68      16.591  -3.102  -2.136  1.00  2.26           C  
ATOM   1005  CZ  TYR A  68      15.409  -3.105  -2.819  1.00  2.26           C  
ATOM   1006  OH  TYR A  68      15.389  -3.352  -4.175  1.00  2.26           O  
ATOM   1007  H   TYR A  68      12.938  -2.024   1.697  1.00  2.26           H  
ATOM   1008  HA  TYR A  68      14.939  -4.184   2.098  1.00  2.26           H  
ATOM   1009 1HB  TYR A  68      15.269  -1.231   1.525  1.00  2.26           H  
ATOM   1010 2HB  TYR A  68      16.583  -2.379   1.702  1.00  2.26           H  
ATOM   1011  HD1 TYR A  68      13.390  -2.389  -0.299  1.00  2.26           H  
ATOM   1012  HD2 TYR A  68      17.539  -2.840  -0.226  1.00  2.26           H  
ATOM   1013  HE1 TYR A  68      13.292  -2.842  -2.681  1.00  2.26           H  
ATOM   1014  HE2 TYR A  68      17.517  -3.294  -2.670  1.00  2.26           H  
ATOM   1015  HH  TYR A  68      16.293  -3.435  -4.494  1.00  2.26           H  
ATOM   1016  N   PRO A  69      14.445  -3.445   4.725  1.00  2.11           N  
ATOM   1017  CA  PRO A  69      15.041  -3.803   5.972  1.00  2.11           C  
ATOM   1018  C   PRO A  69      15.367  -5.288   5.855  1.00  2.11           C  
ATOM   1019  O   PRO A  69      15.920  -5.877   6.771  1.00  2.11           O  
ATOM   1020  CB  PRO A  69      13.952  -3.507   6.975  1.00  2.11           C  
ATOM   1021  CG  PRO A  69      12.686  -3.895   6.236  1.00  2.11           C  
ATOM   1022  CD  PRO A  69      12.960  -3.552   4.760  1.00  2.11           C  
ATOM   1023  HA  PRO A  69      15.946  -3.202   6.147  1.00  2.11           H  
ATOM   1024 1HB  PRO A  69      14.116  -4.102   7.886  1.00  2.11           H  
ATOM   1025 2HB  PRO A  69      13.988  -2.452   7.271  1.00  2.11           H  
ATOM   1026 1HG  PRO A  69      12.475  -4.964   6.388  1.00  2.11           H  
ATOM   1027 2HG  PRO A  69      11.824  -3.342   6.639  1.00  2.11           H  
ATOM   1028 1HD  PRO A  69      12.603  -4.401   4.199  1.00  2.11           H  
ATOM   1029 2HD  PRO A  69      12.472  -2.615   4.469  1.00  2.11           H  
ATOM   1030  N   ALA A  70      14.927  -5.912   4.740  1.00  1.85           N  
ATOM   1031  CA  ALA A  70      15.100  -7.338   4.518  1.00  1.85           C  
ATOM   1032  C   ALA A  70      16.012  -7.563   3.331  1.00  1.85           C  
ATOM   1033  O   ALA A  70      16.945  -8.363   3.380  1.00  1.85           O  
ATOM   1034  CB  ALA A  70      13.756  -7.992   4.267  1.00  1.85           C  
ATOM   1035  H   ALA A  70      14.453  -5.410   3.996  1.00  1.85           H  
ATOM   1036  HA  ALA A  70      15.563  -7.775   5.399  1.00  1.85           H  
ATOM   1037 1HB  ALA A  70      13.898  -9.060   4.107  1.00  1.85           H  
ATOM   1038 2HB  ALA A  70      13.111  -7.833   5.129  1.00  1.85           H  
ATOM   1039 3HB  ALA A  70      13.298  -7.548   3.380  1.00  1.85           H  
ATOM   1040  N   LEU A  71      15.739  -6.831   2.256  1.00  1.57           N  
ATOM   1041  CA  LEU A  71      16.523  -6.952   1.047  1.00  1.57           C  
ATOM   1042  C   LEU A  71      17.692  -5.977   1.135  1.00  1.57           C  
ATOM   1043  O   LEU A  71      17.554  -4.924   1.749  1.00  1.57           O  
ATOM   1044  CB  LEU A  71      15.652  -6.610  -0.157  1.00  1.57           C  
ATOM   1045  CG  LEU A  71      14.441  -7.461  -0.325  1.00  1.57           C  
ATOM   1046  CD1 LEU A  71      13.659  -6.939  -1.508  1.00  1.57           C  
ATOM   1047  CD2 LEU A  71      14.864  -8.915  -0.487  1.00  1.57           C  
ATOM   1048  H   LEU A  71      14.938  -6.202   2.257  1.00  1.57           H  
ATOM   1049  HA  LEU A  71      16.868  -7.978   0.976  1.00  1.57           H  
ATOM   1050 1HB  LEU A  71      15.301  -5.589  -0.039  1.00  1.57           H  
ATOM   1051 2HB  LEU A  71      16.241  -6.657  -1.065  1.00  1.57           H  
ATOM   1052  HG  LEU A  71      13.805  -7.372   0.558  1.00  1.57           H  
ATOM   1053 1HD1 LEU A  71      12.756  -7.535  -1.639  1.00  1.57           H  
ATOM   1054 2HD1 LEU A  71      13.384  -5.898  -1.321  1.00  1.57           H  
ATOM   1055 3HD1 LEU A  71      14.268  -6.998  -2.404  1.00  1.57           H  
ATOM   1056 1HD2 LEU A  71      13.978  -9.539  -0.604  1.00  1.57           H  
ATOM   1057 2HD2 LEU A  71      15.493  -9.020  -1.355  1.00  1.57           H  
ATOM   1058 3HD2 LEU A  71      15.417  -9.231   0.399  1.00  1.57           H  
ATOM   1059  N   PRO A  72      18.859  -6.307   0.580  1.00  1.30           N  
ATOM   1060  CA  PRO A  72      20.009  -5.438   0.524  1.00  1.30           C  
ATOM   1061  C   PRO A  72      19.764  -4.334  -0.487  1.00  1.30           C  
ATOM   1062  O   PRO A  72      19.135  -4.599  -1.506  1.00  1.30           O  
ATOM   1063  CB  PRO A  72      21.091  -6.373   0.044  1.00  1.30           C  
ATOM   1064  CG  PRO A  72      20.359  -7.441  -0.744  1.00  1.30           C  
ATOM   1065  CD  PRO A  72      19.038  -7.601  -0.050  1.00  1.30           C  
ATOM   1066  HA  PRO A  72      20.203  -5.067   1.535  1.00  1.30           H  
ATOM   1067 1HB  PRO A  72      21.771  -5.807  -0.596  1.00  1.30           H  
ATOM   1068 2HB  PRO A  72      21.679  -6.758   0.894  1.00  1.30           H  
ATOM   1069 1HG  PRO A  72      20.263  -7.125  -1.795  1.00  1.30           H  
ATOM   1070 2HG  PRO A  72      20.941  -8.373  -0.762  1.00  1.30           H  
ATOM   1071 1HD  PRO A  72      18.274  -7.762  -0.801  1.00  1.30           H  
ATOM   1072 2HD  PRO A  72      19.080  -8.407   0.701  1.00  1.30           H  
ATOM   1073  N   PRO A  73      20.337  -3.142  -0.298  1.00  1.10           N  
ATOM   1074  CA  PRO A  73      20.245  -1.991  -1.170  1.00  1.10           C  
ATOM   1075  C   PRO A  73      21.033  -2.183  -2.429  1.00  1.10           C  
ATOM   1076  O   PRO A  73      21.988  -2.958  -2.460  1.00  1.10           O  
ATOM   1077  CB  PRO A  73      20.847  -0.882  -0.331  1.00  1.10           C  
ATOM   1078  CG  PRO A  73      21.826  -1.583   0.532  1.00  1.10           C  
ATOM   1079  CD  PRO A  73      21.182  -2.920   0.862  1.00  1.10           C  
ATOM   1080  HA  PRO A  73      19.191  -1.780  -1.402  1.00  1.10           H  
ATOM   1081 1HB  PRO A  73      21.305  -0.142  -1.001  1.00  1.10           H  
ATOM   1082 2HB  PRO A  73      20.059  -0.360   0.227  1.00  1.10           H  
ATOM   1083 1HG  PRO A  73      22.763  -1.704  -0.027  1.00  1.10           H  
ATOM   1084 2HG  PRO A  73      22.056  -0.986   1.404  1.00  1.10           H  
ATOM   1085 1HD  PRO A  73      21.956  -3.694   0.935  1.00  1.10           H  
ATOM   1086 2HD  PRO A  73      20.571  -2.834   1.777  1.00  1.10           H  
ATOM   1087  N   LYS A  74      20.686  -1.450  -3.460  1.00  0.96           N  
ATOM   1088  CA  LYS A  74      21.511  -1.484  -4.656  1.00  0.96           C  
ATOM   1089  C   LYS A  74      22.588  -0.419  -4.518  1.00  0.96           C  
ATOM   1090  O   LYS A  74      22.277   0.731  -4.199  1.00  0.96           O  
ATOM   1091  CB  LYS A  74      20.680  -1.283  -5.920  1.00  0.96           C  
ATOM   1092  CG  LYS A  74      21.468  -1.411  -7.218  1.00  0.96           C  
ATOM   1093  CD  LYS A  74      20.560  -1.283  -8.436  1.00  0.96           C  
ATOM   1094  CE  LYS A  74      21.351  -1.391  -9.733  1.00  0.96           C  
ATOM   1095  NZ  LYS A  74      20.470  -1.270 -10.930  1.00  0.96           N  
ATOM   1096  H   LYS A  74      19.872  -0.835  -3.376  1.00  0.96           H  
ATOM   1097  HA  LYS A  74      22.005  -2.455  -4.722  1.00  0.96           H  
ATOM   1098 1HB  LYS A  74      19.867  -2.010  -5.941  1.00  0.96           H  
ATOM   1099 2HB  LYS A  74      20.231  -0.292  -5.903  1.00  0.96           H  
ATOM   1100 1HG  LYS A  74      22.233  -0.632  -7.259  1.00  0.96           H  
ATOM   1101 2HG  LYS A  74      21.965  -2.380  -7.243  1.00  0.96           H  
ATOM   1102 1HD  LYS A  74      19.808  -2.074  -8.415  1.00  0.96           H  
ATOM   1103 2HD  LYS A  74      20.050  -0.320  -8.411  1.00  0.96           H  
ATOM   1104 1HE  LYS A  74      22.099  -0.598  -9.762  1.00  0.96           H  
ATOM   1105 2HE  LYS A  74      21.857  -2.356  -9.765  1.00  0.96           H  
ATOM   1106 1HZ  LYS A  74      21.027  -1.346 -11.770  1.00  0.96           H  
ATOM   1107 2HZ  LYS A  74      19.781  -2.009 -10.917  1.00  0.96           H  
ATOM   1108 3HZ  LYS A  74      20.003  -0.375 -10.916  1.00  0.96           H  
ATOM   1109  N   ILE A  75      23.857  -0.805  -4.696  1.00  0.89           N  
ATOM   1110  CA  ILE A  75      24.951   0.157  -4.559  1.00  0.89           C  
ATOM   1111  C   ILE A  75      25.758   0.270  -5.855  1.00  0.89           C  
ATOM   1112  O   ILE A  75      26.153  -0.747  -6.451  1.00  0.89           O  
ATOM   1113  CB  ILE A  75      25.868  -0.172  -3.364  1.00  0.89           C  
ATOM   1114  CG1 ILE A  75      25.012  -0.162  -2.058  1.00  0.89           C  
ATOM   1115  CG2 ILE A  75      26.999   0.868  -3.318  1.00  0.89           C  
ATOM   1116  CD1 ILE A  75      25.723  -0.618  -0.798  1.00  0.89           C  
ATOM   1117  H   ILE A  75      24.059  -1.767  -4.935  1.00  0.89           H  
ATOM   1118  HA  ILE A  75      24.521   1.135  -4.360  1.00  0.89           H  
ATOM   1119  HB  ILE A  75      26.282  -1.170  -3.471  1.00  0.89           H  
ATOM   1120 1HG1 ILE A  75      24.633   0.824  -1.916  1.00  0.89           H  
ATOM   1121 2HG1 ILE A  75      24.167  -0.834  -2.200  1.00  0.89           H  
ATOM   1122 1HG2 ILE A  75      27.639   0.675  -2.499  1.00  0.89           H  
ATOM   1123 2HG2 ILE A  75      27.580   0.829  -4.236  1.00  0.89           H  
ATOM   1124 3HG2 ILE A  75      26.561   1.854  -3.212  1.00  0.89           H  
ATOM   1125 1HD1 ILE A  75      25.027  -0.583   0.040  1.00  0.89           H  
ATOM   1126 2HD1 ILE A  75      26.087  -1.632  -0.920  1.00  0.89           H  
ATOM   1127 3HD1 ILE A  75      26.550   0.042  -0.597  1.00  0.89           H  
ATOM   1128  N   ARG A  76      25.964   1.522  -6.300  1.00  0.86           N  
ATOM   1129  CA  ARG A  76      26.661   1.787  -7.560  1.00  0.86           C  
ATOM   1130  C   ARG A  76      27.655   2.964  -7.501  1.00  0.86           C  
ATOM   1131  O   ARG A  76      27.333   4.058  -7.030  1.00  0.86           O  
ATOM   1132  CB  ARG A  76      25.628   2.073  -8.642  1.00  0.86           C  
ATOM   1133  CG  ARG A  76      26.172   2.244 -10.037  1.00  0.86           C  
ATOM   1134  CD  ARG A  76      25.104   2.533 -11.018  1.00  0.86           C  
ATOM   1135  NE  ARG A  76      25.621   2.508 -12.363  1.00  0.86           N  
ATOM   1136  CZ  ARG A  76      24.973   2.900 -13.468  1.00  0.86           C  
ATOM   1137  NH1 ARG A  76      23.755   3.397 -13.410  1.00  0.86           N  
ATOM   1138  NH2 ARG A  76      25.600   2.767 -14.613  1.00  0.86           N  
ATOM   1139  H   ARG A  76      25.604   2.296  -5.739  1.00  0.86           H  
ATOM   1140  HA  ARG A  76      27.212   0.891  -7.829  1.00  0.86           H  
ATOM   1141 1HB  ARG A  76      24.906   1.258  -8.670  1.00  0.86           H  
ATOM   1142 2HB  ARG A  76      25.085   2.983  -8.388  1.00  0.86           H  
ATOM   1143 1HG  ARG A  76      26.903   3.055 -10.064  1.00  0.86           H  
ATOM   1144 2HG  ARG A  76      26.645   1.324 -10.348  1.00  0.86           H  
ATOM   1145 1HD  ARG A  76      24.318   1.785 -10.939  1.00  0.86           H  
ATOM   1146 2HD  ARG A  76      24.693   3.522 -10.828  1.00  0.86           H  
ATOM   1147  HE  ARG A  76      26.564   2.124 -12.508  1.00  0.86           H  
ATOM   1148 1HH1 ARG A  76      23.292   3.491 -12.519  1.00  0.86           H  
ATOM   1149 2HH1 ARG A  76      23.287   3.684 -14.257  1.00  0.86           H  
ATOM   1150 1HH2 ARG A  76      26.545   2.357 -14.587  1.00  0.86           H  
ATOM   1151 2HH2 ARG A  76      25.163   3.044 -15.478  1.00  0.86           H  
ATOM   1152  N   PHE A  77      28.868   2.730  -8.008  1.00  0.85           N  
ATOM   1153  CA  PHE A  77      29.964   3.704  -8.008  1.00  0.85           C  
ATOM   1154  C   PHE A  77      29.985   4.569  -9.253  1.00  0.85           C  
ATOM   1155  O   PHE A  77      29.758   4.087 -10.365  1.00  0.85           O  
ATOM   1156  CB  PHE A  77      31.262   2.941  -7.827  1.00  0.85           C  
ATOM   1157  CG  PHE A  77      31.268   2.402  -6.476  1.00  0.85           C  
ATOM   1158  CD1 PHE A  77      30.629   1.222  -6.182  1.00  0.85           C  
ATOM   1159  CD2 PHE A  77      31.863   3.075  -5.480  1.00  0.85           C  
ATOM   1160  CE1 PHE A  77      30.597   0.775  -4.911  1.00  0.85           C  
ATOM   1161  CE2 PHE A  77      31.838   2.593  -4.202  1.00  0.85           C  
ATOM   1162  CZ  PHE A  77      31.188   1.439  -3.948  1.00  0.85           C  
ATOM   1163  H   PHE A  77      29.055   1.808  -8.385  1.00  0.85           H  
ATOM   1164  HA  PHE A  77      29.838   4.364  -7.152  1.00  0.85           H  
ATOM   1165 1HB  PHE A  77      31.327   2.119  -8.540  1.00  0.85           H  
ATOM   1166 2HB  PHE A  77      32.124   3.601  -7.963  1.00  0.85           H  
ATOM   1167  HD1 PHE A  77      30.131   0.662  -6.966  1.00  0.85           H  
ATOM   1168  HD2 PHE A  77      32.348   4.013  -5.715  1.00  0.85           H  
ATOM   1169  HE1 PHE A  77      30.085  -0.115  -4.659  1.00  0.85           H  
ATOM   1170  HE2 PHE A  77      32.317   3.141  -3.393  1.00  0.85           H  
ATOM   1171  HZ  PHE A  77      31.131   1.046  -2.975  1.00  0.85           H  
ATOM   1172  N   ASN A  78      30.274   5.850  -9.050  1.00  0.85           N  
ATOM   1173  CA  ASN A  78      30.261   6.819 -10.136  1.00  0.85           C  
ATOM   1174  C   ASN A  78      31.354   7.875 -10.019  1.00  0.85           C  
ATOM   1175  O   ASN A  78      31.208   8.815  -9.240  1.00  0.85           O  
ATOM   1176  CB  ASN A  78      28.908   7.505 -10.191  1.00  0.85           C  
ATOM   1177  CG  ASN A  78      28.753   8.432 -11.381  1.00  0.85           C  
ATOM   1178  OD1 ASN A  78      29.654   8.573 -12.217  1.00  0.85           O  
ATOM   1179  ND2 ASN A  78      27.609   9.067 -11.470  1.00  0.85           N  
ATOM   1180  H   ASN A  78      30.477   6.161  -8.096  1.00  0.85           H  
ATOM   1181  HA  ASN A  78      30.403   6.280 -11.068  1.00  0.85           H  
ATOM   1182 1HB  ASN A  78      28.124   6.745 -10.233  1.00  0.85           H  
ATOM   1183 2HB  ASN A  78      28.756   8.077  -9.273  1.00  0.85           H  
ATOM   1184 1HD2 ASN A  78      27.442   9.692 -12.233  1.00  0.85           H  
ATOM   1185 2HD2 ASN A  78      26.904   8.926 -10.777  1.00  0.85           H  
ATOM   1186  N   PRO A  79      32.438   7.769 -10.802  1.00  0.85           N  
ATOM   1187  CA  PRO A  79      32.861   6.759 -11.779  1.00  0.85           C  
ATOM   1188  C   PRO A  79      33.097   5.357 -11.225  1.00  0.85           C  
ATOM   1189  O   PRO A  79      33.493   5.190 -10.067  1.00  0.85           O  
ATOM   1190  CB  PRO A  79      34.180   7.341 -12.307  1.00  0.85           C  
ATOM   1191  CG  PRO A  79      34.103   8.811 -12.009  1.00  0.85           C  
ATOM   1192  CD  PRO A  79      33.349   8.894 -10.711  1.00  0.85           C  
ATOM   1193  HA  PRO A  79      32.120   6.724 -12.593  1.00  0.85           H  
ATOM   1194 1HB  PRO A  79      35.032   6.844 -11.812  1.00  0.85           H  
ATOM   1195 2HB  PRO A  79      34.280   7.131 -13.382  1.00  0.85           H  
ATOM   1196 1HG  PRO A  79      35.116   9.236 -11.938  1.00  0.85           H  
ATOM   1197 2HG  PRO A  79      33.593   9.340 -12.828  1.00  0.85           H  
ATOM   1198 1HD  PRO A  79      34.017   8.762  -9.852  1.00  0.85           H  
ATOM   1199 2HD  PRO A  79      32.787   9.838 -10.653  1.00  0.85           H  
ATOM   1200  N   ALA A  80      32.895   4.354 -12.076  1.00  0.83           N  
ATOM   1201  CA  ALA A  80      33.198   2.968 -11.728  1.00  0.83           C  
ATOM   1202  C   ALA A  80      34.685   2.847 -11.422  1.00  0.83           C  
ATOM   1203  O   ALA A  80      35.496   3.489 -12.087  1.00  0.83           O  
ATOM   1204  CB  ALA A  80      32.827   2.051 -12.874  1.00  0.83           C  
ATOM   1205  H   ALA A  80      32.538   4.549 -13.001  1.00  0.83           H  
ATOM   1206  HA  ALA A  80      32.632   2.698 -10.835  1.00  0.83           H  
ATOM   1207 1HB  ALA A  80      33.059   1.029 -12.598  1.00  0.83           H  
ATOM   1208 2HB  ALA A  80      31.767   2.141 -13.090  1.00  0.83           H  
ATOM   1209 3HB  ALA A  80      33.394   2.319 -13.762  1.00  0.83           H  
ATOM   1210  N   GLN A  81      35.056   2.028 -10.442  1.00  0.79           N  
ATOM   1211  CA  GLN A  81      36.468   1.883 -10.093  1.00  0.79           C  
ATOM   1212  C   GLN A  81      37.122   0.605 -10.617  1.00  0.79           C  
ATOM   1213  O   GLN A  81      36.461  -0.422 -10.728  1.00  0.79           O  
ATOM   1214  CB  GLN A  81      36.598   1.916  -8.576  1.00  0.79           C  
ATOM   1215  CG  GLN A  81      36.116   3.158  -7.991  1.00  0.79           C  
ATOM   1216  CD  GLN A  81      36.938   4.303  -8.455  1.00  0.79           C  
ATOM   1217  OE1 GLN A  81      38.152   4.329  -8.205  1.00  0.79           O  
ATOM   1218  NE2 GLN A  81      36.315   5.255  -9.139  1.00  0.79           N  
ATOM   1219  H   GLN A  81      34.354   1.519  -9.927  1.00  0.79           H  
ATOM   1220  HA  GLN A  81      36.980   2.746 -10.504  1.00  0.79           H  
ATOM   1221 1HB  GLN A  81      35.998   1.116  -8.160  1.00  0.79           H  
ATOM   1222 2HB  GLN A  81      37.616   1.738  -8.265  1.00  0.79           H  
ATOM   1223 1HG  GLN A  81      35.072   3.325  -8.268  1.00  0.79           H  
ATOM   1224 2HG  GLN A  81      36.223   3.075  -6.924  1.00  0.79           H  
ATOM   1225 1HE2 GLN A  81      36.825   6.039  -9.486  1.00  0.79           H  
ATOM   1226 2HE2 GLN A  81      35.305   5.205  -9.324  1.00  0.79           H  
ATOM   1227  N   PRO A  82      38.455   0.599 -10.844  1.00  0.74           N  
ATOM   1228  CA  PRO A  82      39.259  -0.554 -11.228  1.00  0.74           C  
ATOM   1229  C   PRO A  82      39.562  -1.423 -10.027  1.00  0.74           C  
ATOM   1230  O   PRO A  82      40.704  -1.560  -9.602  1.00  0.74           O  
ATOM   1231  CB  PRO A  82      40.519   0.083 -11.785  1.00  0.74           C  
ATOM   1232  CG  PRO A  82      40.665   1.353 -10.979  1.00  0.74           C  
ATOM   1233  CD  PRO A  82      39.242   1.853 -10.760  1.00  0.74           C  
ATOM   1234  HA  PRO A  82      38.725  -1.130 -11.999  1.00  0.74           H  
ATOM   1235 1HB  PRO A  82      41.380  -0.599 -11.664  1.00  0.74           H  
ATOM   1236 2HB  PRO A  82      40.414   0.267 -12.867  1.00  0.74           H  
ATOM   1237 1HG  PRO A  82      41.164   1.110 -10.035  1.00  0.74           H  
ATOM   1238 2HG  PRO A  82      41.300   2.084 -11.499  1.00  0.74           H  
ATOM   1239 1HD  PRO A  82      39.189   2.322  -9.772  1.00  0.74           H  
ATOM   1240 2HD  PRO A  82      38.958   2.543 -11.566  1.00  0.74           H  
ATOM   1241  N   ASN A  83      38.517  -1.974  -9.464  1.00  0.70           N  
ATOM   1242  CA  ASN A  83      38.592  -2.838  -8.300  1.00  0.70           C  
ATOM   1243  C   ASN A  83      38.035  -4.159  -8.731  1.00  0.70           C  
ATOM   1244  O   ASN A  83      37.042  -4.190  -9.449  1.00  0.70           O  
ATOM   1245  CB  ASN A  83      37.815  -2.284  -7.133  1.00  0.70           C  
ATOM   1246  CG  ASN A  83      38.000  -3.036  -5.872  1.00  0.70           C  
ATOM   1247  OD1 ASN A  83      37.518  -4.173  -5.693  1.00  0.70           O  
ATOM   1248  ND2 ASN A  83      38.692  -2.404  -4.970  1.00  0.70           N  
ATOM   1249  H   ASN A  83      37.606  -1.779  -9.886  1.00  0.70           H  
ATOM   1250  HA  ASN A  83      39.631  -2.986  -8.010  1.00  0.70           H  
ATOM   1251 1HB  ASN A  83      38.094  -1.241  -6.969  1.00  0.70           H  
ATOM   1252 2HB  ASN A  83      36.761  -2.299  -7.382  1.00  0.70           H  
ATOM   1253 1HD2 ASN A  83      38.873  -2.823  -4.059  1.00  0.70           H  
ATOM   1254 2HD2 ASN A  83      39.055  -1.495  -5.166  1.00  0.70           H  
ATOM   1255  N   GLU A  84      38.627  -5.251  -8.296  1.00  0.67           N  
ATOM   1256  CA  GLU A  84      38.145  -6.555  -8.720  1.00  0.67           C  
ATOM   1257  C   GLU A  84      36.663  -6.792  -8.464  1.00  0.67           C  
ATOM   1258  O   GLU A  84      36.053  -7.564  -9.210  1.00  0.67           O  
ATOM   1259  CB  GLU A  84      38.900  -7.673  -8.010  1.00  0.67           C  
ATOM   1260  CG  GLU A  84      40.380  -7.833  -8.387  1.00  0.67           C  
ATOM   1261  CD  GLU A  84      41.374  -7.041  -7.602  1.00  0.67           C  
ATOM   1262  OE1 GLU A  84      41.031  -6.046  -7.034  1.00  0.67           O  
ATOM   1263  OE2 GLU A  84      42.498  -7.476  -7.541  1.00  0.67           O  
ATOM   1264  H   GLU A  84      39.429  -5.182  -7.687  1.00  0.67           H  
ATOM   1265  HA  GLU A  84      38.315  -6.649  -9.790  1.00  0.67           H  
ATOM   1266 1HB  GLU A  84      38.850  -7.512  -6.930  1.00  0.67           H  
ATOM   1267 2HB  GLU A  84      38.402  -8.620  -8.210  1.00  0.67           H  
ATOM   1268 1HG  GLU A  84      40.653  -8.876  -8.329  1.00  0.67           H  
ATOM   1269 2HG  GLU A  84      40.463  -7.521  -9.416  1.00  0.67           H  
ATOM   1270  N   ASN A  85      36.107  -6.149  -7.419  1.00  0.65           N  
ATOM   1271  CA  ASN A  85      34.725  -6.340  -6.990  1.00  0.65           C  
ATOM   1272  C   ASN A  85      33.770  -5.250  -7.500  1.00  0.65           C  
ATOM   1273  O   ASN A  85      32.587  -5.238  -7.144  1.00  0.65           O  
ATOM   1274  CB  ASN A  85      34.694  -6.336  -5.485  1.00  0.65           C  
ATOM   1275  CG  ASN A  85      35.471  -7.444  -4.864  1.00  0.65           C  
ATOM   1276  OD1 ASN A  85      36.406  -7.124  -4.117  1.00  0.65           O  
ATOM   1277  ND2 ASN A  85      35.142  -8.677  -5.115  1.00  0.65           N  
ATOM   1278  H   ASN A  85      36.683  -5.497  -6.885  1.00  0.65           H  
ATOM   1279  HA  ASN A  85      34.371  -7.303  -7.363  1.00  0.65           H  
ATOM   1280 1HB  ASN A  85      35.098  -5.399  -5.150  1.00  0.65           H  
ATOM   1281 2HB  ASN A  85      33.658  -6.392  -5.137  1.00  0.65           H  
ATOM   1282 1HD2 ASN A  85      35.650  -9.446  -4.705  1.00  0.65           H  
ATOM   1283 2HD2 ASN A  85      34.364  -8.910  -5.712  1.00  0.65           H  
ATOM   1284  N   ILE A  86      34.257  -4.335  -8.342  1.00  0.65           N  
ATOM   1285  CA  ILE A  86      33.389  -3.281  -8.885  1.00  0.65           C  
ATOM   1286  C   ILE A  86      33.302  -3.405 -10.418  1.00  0.65           C  
ATOM   1287  O   ILE A  86      34.307  -3.535 -11.115  1.00  0.65           O  
ATOM   1288  CB  ILE A  86      33.829  -1.858  -8.414  1.00  0.65           C  
ATOM   1289  CG1 ILE A  86      33.734  -1.763  -6.848  1.00  0.65           C  
ATOM   1290  CG2 ILE A  86      32.927  -0.765  -9.052  1.00  0.65           C  
ATOM   1291  CD1 ILE A  86      34.329  -0.495  -6.234  1.00  0.65           C  
ATOM   1292  H   ILE A  86      35.234  -4.368  -8.640  1.00  0.65           H  
ATOM   1293  HA  ILE A  86      32.382  -3.429  -8.504  1.00  0.65           H  
ATOM   1294  HB  ILE A  86      34.866  -1.683  -8.706  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  86      32.686  -1.808  -6.575  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  86      34.246  -2.615  -6.408  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  86      33.245   0.216  -8.711  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  86      33.007  -0.815 -10.139  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  86      31.886  -0.931  -8.757  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  86      34.204  -0.522  -5.149  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  86      35.387  -0.432  -6.468  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  86      33.815   0.380  -6.633  1.00  0.65           H  
ATOM   1303  N   LYS A  87      32.079  -3.413 -10.937  1.00  0.65           N  
ATOM   1304  CA  LYS A  87      31.837  -3.578 -12.364  1.00  0.65           C  
ATOM   1305  C   LYS A  87      32.160  -2.305 -13.107  1.00  0.65           C  
ATOM   1306  O   LYS A  87      32.068  -1.217 -12.552  1.00  0.65           O  
ATOM   1307  CB  LYS A  87      30.365  -3.905 -12.648  1.00  0.65           C  
ATOM   1308  CG  LYS A  87      29.846  -5.220 -12.118  1.00  0.65           C  
ATOM   1309  CD  LYS A  87      28.398  -5.447 -12.486  1.00  0.65           C  
ATOM   1310  CE  LYS A  87      27.900  -6.779 -11.944  1.00  0.65           C  
ATOM   1311  NZ  LYS A  87      26.463  -7.013 -12.281  1.00  0.65           N  
ATOM   1312  H   LYS A  87      31.279  -3.293 -10.320  1.00  0.65           H  
ATOM   1313  HA  LYS A  87      32.477  -4.378 -12.742  1.00  0.65           H  
ATOM   1314 1HB  LYS A  87      29.745  -3.121 -12.218  1.00  0.65           H  
ATOM   1315 2HB  LYS A  87      30.197  -3.899 -13.721  1.00  0.65           H  
ATOM   1316 1HG  LYS A  87      30.448  -6.044 -12.512  1.00  0.65           H  
ATOM   1317 2HG  LYS A  87      29.907  -5.205 -11.031  1.00  0.65           H  
ATOM   1318 1HD  LYS A  87      27.792  -4.640 -12.068  1.00  0.65           H  
ATOM   1319 2HD  LYS A  87      28.293  -5.438 -13.568  1.00  0.65           H  
ATOM   1320 1HE  LYS A  87      28.499  -7.583 -12.370  1.00  0.65           H  
ATOM   1321 2HE  LYS A  87      28.016  -6.789 -10.858  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  87      26.168  -7.905 -11.907  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  87      25.897  -6.278 -11.881  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  87      26.348  -7.016 -13.285  1.00  0.65           H  
ATOM   1325  N   LYS A  88      32.430  -2.406 -14.405  1.00  0.66           N  
ATOM   1326  CA  LYS A  88      32.657  -1.203 -15.217  1.00  0.66           C  
ATOM   1327  C   LYS A  88      31.415  -0.295 -15.242  1.00  0.66           C  
ATOM   1328  O   LYS A  88      31.508   0.900 -15.523  1.00  0.66           O  
ATOM   1329  CB  LYS A  88      33.060  -1.574 -16.640  1.00  0.66           C  
ATOM   1330  CG  LYS A  88      34.440  -2.208 -16.768  1.00  0.66           C  
ATOM   1331  CD  LYS A  88      34.764  -2.528 -18.227  1.00  0.66           C  
ATOM   1332  CE  LYS A  88      36.138  -3.161 -18.362  1.00  0.66           C  
ATOM   1333  NZ  LYS A  88      36.484  -3.469 -19.774  1.00  0.66           N  
ATOM   1334  H   LYS A  88      32.500  -3.319 -14.832  1.00  0.66           H  
ATOM   1335  HA  LYS A  88      33.474  -0.637 -14.767  1.00  0.66           H  
ATOM   1336 1HB  LYS A  88      32.331  -2.271 -17.054  1.00  0.66           H  
ATOM   1337 2HB  LYS A  88      33.044  -0.679 -17.263  1.00  0.66           H  
ATOM   1338 1HG  LYS A  88      35.193  -1.523 -16.378  1.00  0.66           H  
ATOM   1339 2HG  LYS A  88      34.475  -3.129 -16.185  1.00  0.66           H  
ATOM   1340 1HD  LYS A  88      34.018  -3.217 -18.623  1.00  0.66           H  
ATOM   1341 2HD  LYS A  88      34.738  -1.612 -18.818  1.00  0.66           H  
ATOM   1342 1HE  LYS A  88      36.887  -2.483 -17.958  1.00  0.66           H  
ATOM   1343 2HE  LYS A  88      36.160  -4.091 -17.787  1.00  0.66           H  
ATOM   1344 1HZ  LYS A  88      37.419  -3.904 -19.775  1.00  0.66           H  
ATOM   1345 2HZ  LYS A  88      35.819  -4.118 -20.159  1.00  0.66           H  
ATOM   1346 3HZ  LYS A  88      36.497  -2.631 -20.325  1.00  0.66           H  
ATOM   1347  N   SER A  89      30.248  -0.887 -14.955  1.00  0.67           N  
ATOM   1348  CA  SER A  89      28.965  -0.197 -14.882  1.00  0.67           C  
ATOM   1349  C   SER A  89      28.809   0.562 -13.570  1.00  0.67           C  
ATOM   1350  O   SER A  89      27.870   1.349 -13.409  1.00  0.67           O  
ATOM   1351  CB  SER A  89      27.828  -1.198 -14.940  1.00  0.67           C  
ATOM   1352  OG  SER A  89      27.770  -1.988 -13.744  1.00  0.67           O  
ATOM   1353  H   SER A  89      30.268  -1.875 -14.765  1.00  0.67           H  
ATOM   1354  HA  SER A  89      28.896   0.508 -15.711  1.00  0.67           H  
ATOM   1355 1HB  SER A  89      26.884  -0.672 -15.079  1.00  0.67           H  
ATOM   1356 2HB  SER A  89      27.969  -1.851 -15.800  1.00  0.67           H  
ATOM   1357  HG  SER A  89      27.142  -2.695 -13.937  1.00  0.67           H  
ATOM   1358  N   GLY A  90      29.710   0.287 -12.628  1.00  0.68           N  
ATOM   1359  CA  GLY A  90      29.701   0.840 -11.289  1.00  0.68           C  
ATOM   1360  C   GLY A  90      29.057  -0.079 -10.249  1.00  0.68           C  
ATOM   1361  O   GLY A  90      29.178   0.175  -9.055  1.00  0.68           O  
ATOM   1362  H   GLY A  90      30.474  -0.343 -12.840  1.00  0.68           H  
ATOM   1363 1HA  GLY A  90      30.727   1.044 -10.991  1.00  0.68           H  
ATOM   1364 2HA  GLY A  90      29.186   1.799 -11.301  1.00  0.68           H  
ATOM   1365  N   GLY A  91      28.361  -1.141 -10.649  1.00  0.69           N  
ATOM   1366  CA  GLY A  91      27.752  -1.977  -9.599  1.00  0.69           C  
ATOM   1367  C   GLY A  91      28.806  -2.685  -8.731  1.00  0.69           C  
ATOM   1368  O   GLY A  91      29.855  -3.088  -9.238  1.00  0.69           O  
ATOM   1369  H   GLY A  91      28.241  -1.358 -11.648  1.00  0.69           H  
ATOM   1370 1HA  GLY A  91      27.114  -1.360  -8.964  1.00  0.69           H  
ATOM   1371 2HA  GLY A  91      27.106  -2.720 -10.063  1.00  0.69           H  
ATOM   1372  N   ILE A  92      28.519  -2.899  -7.433  1.00  0.71           N  
ATOM   1373  CA  ILE A  92      29.507  -3.623  -6.599  1.00  0.71           C  
ATOM   1374  C   ILE A  92      29.026  -5.008  -6.152  1.00  0.71           C  
ATOM   1375  O   ILE A  92      27.862  -5.191  -5.786  1.00  0.71           O  
ATOM   1376  CB  ILE A  92      29.927  -2.793  -5.368  1.00  0.71           C  
ATOM   1377  CG1 ILE A  92      31.086  -3.489  -4.615  1.00  0.71           C  
ATOM   1378  CG2 ILE A  92      28.757  -2.563  -4.438  1.00  0.71           C  
ATOM   1379  CD1 ILE A  92      31.775  -2.603  -3.617  1.00  0.71           C  
ATOM   1380  H   ILE A  92      27.658  -2.505  -7.037  1.00  0.71           H  
ATOM   1381  HA  ILE A  92      30.406  -3.773  -7.190  1.00  0.71           H  
ATOM   1382  HB  ILE A  92      30.314  -1.873  -5.735  1.00  0.71           H  
ATOM   1383 1HG1 ILE A  92      30.708  -4.361  -4.098  1.00  0.71           H  
ATOM   1384 2HG1 ILE A  92      31.826  -3.811  -5.329  1.00  0.71           H  
ATOM   1385 1HG2 ILE A  92      29.064  -1.958  -3.583  1.00  0.71           H  
ATOM   1386 2HG2 ILE A  92      27.964  -2.051  -4.982  1.00  0.71           H  
ATOM   1387 3HG2 ILE A  92      28.402  -3.517  -4.092  1.00  0.71           H  
ATOM   1388 1HD1 ILE A  92      32.579  -3.150  -3.135  1.00  0.71           H  
ATOM   1389 2HD1 ILE A  92      32.185  -1.729  -4.115  1.00  0.71           H  
ATOM   1390 3HD1 ILE A  92      31.054  -2.300  -2.889  1.00  0.71           H  
ATOM   1391  N   HIS A  93      29.945  -5.981  -6.202  1.00  0.73           N  
ATOM   1392  CA  HIS A  93      29.687  -7.364  -5.805  1.00  0.73           C  
ATOM   1393  C   HIS A  93      30.133  -7.701  -4.385  1.00  0.73           C  
ATOM   1394  O   HIS A  93      31.175  -8.325  -4.184  1.00  0.73           O  
ATOM   1395  CB  HIS A  93      30.363  -8.336  -6.790  1.00  0.73           C  
ATOM   1396  CG  HIS A  93      30.055  -9.810  -6.588  1.00  0.73           C  
ATOM   1397  ND1 HIS A  93      30.594 -10.803  -7.402  1.00  0.73           N  
ATOM   1398  CD2 HIS A  93      29.297 -10.455  -5.664  1.00  0.73           C  
ATOM   1399  CE1 HIS A  93      30.171 -11.984  -6.990  1.00  0.73           C  
ATOM   1400  NE2 HIS A  93      29.384 -11.808  -5.939  1.00  0.73           N  
ATOM   1401  H   HIS A  93      30.882  -5.742  -6.527  1.00  0.73           H  
ATOM   1402  HA  HIS A  93      28.614  -7.547  -5.850  1.00  0.73           H  
ATOM   1403 1HB  HIS A  93      30.072  -8.074  -7.806  1.00  0.73           H  
ATOM   1404 2HB  HIS A  93      31.451  -8.212  -6.728  1.00  0.73           H  
ATOM   1405  HD1 HIS A  93      31.237 -10.678  -8.191  1.00  0.73           H  
ATOM   1406  HD2 HIS A  93      28.695 -10.102  -4.823  1.00  0.73           H  
ATOM   1407  HE1 HIS A  93      30.491 -12.889  -7.506  1.00  0.73           H  
ATOM   1408  N   LEU A  94      29.342  -7.302  -3.396  1.00  0.75           N  
ATOM   1409  CA  LEU A  94      29.674  -7.660  -2.025  1.00  0.75           C  
ATOM   1410  C   LEU A  94      28.802  -8.878  -1.702  1.00  0.75           C  
ATOM   1411  O   LEU A  94      27.637  -8.880  -2.089  1.00  0.75           O  
ATOM   1412  CB  LEU A  94      29.276  -6.569  -1.022  1.00  0.75           C  
ATOM   1413  CG  LEU A  94      29.805  -5.173  -1.207  1.00  0.75           C  
ATOM   1414  CD1 LEU A  94      29.212  -4.259  -0.120  1.00  0.75           C  
ATOM   1415  CD2 LEU A  94      31.271  -5.210  -1.138  1.00  0.75           C  
ATOM   1416  H   LEU A  94      28.507  -6.766  -3.608  1.00  0.75           H  
ATOM   1417  HA  LEU A  94      30.734  -7.871  -1.951  1.00  0.75           H  
ATOM   1418 1HB  LEU A  94      28.217  -6.515  -1.012  1.00  0.75           H  
ATOM   1419 2HB  LEU A  94      29.596  -6.894  -0.032  1.00  0.75           H  
ATOM   1420  HG  LEU A  94      29.491  -4.780  -2.167  1.00  0.75           H  
ATOM   1421 1HD1 LEU A  94      29.587  -3.253  -0.256  1.00  0.75           H  
ATOM   1422 2HD1 LEU A  94      28.130  -4.248  -0.195  1.00  0.75           H  
ATOM   1423 3HD1 LEU A  94      29.495  -4.620   0.859  1.00  0.75           H  
ATOM   1424 1HD2 LEU A  94      31.656  -4.205  -1.251  1.00  0.75           H  
ATOM   1425 2HD2 LEU A  94      31.577  -5.603  -0.190  1.00  0.75           H  
ATOM   1426 3HD2 LEU A  94      31.656  -5.850  -1.934  1.00  0.75           H  
ATOM   1427  N   PRO A  95      29.264  -9.889  -0.951  1.00  0.80           N  
ATOM   1428  CA  PRO A  95      28.446 -11.006  -0.475  1.00  0.80           C  
ATOM   1429  C   PRO A  95      27.251 -10.520   0.345  1.00  0.80           C  
ATOM   1430  O   PRO A  95      26.202 -11.168   0.386  1.00  0.80           O  
ATOM   1431  CB  PRO A  95      29.424 -11.791   0.399  1.00  0.80           C  
ATOM   1432  CG  PRO A  95      30.798 -11.453  -0.171  1.00  0.80           C  
ATOM   1433  CD  PRO A  95      30.694 -10.002  -0.637  1.00  0.80           C  
ATOM   1434  HA  PRO A  95      28.113 -11.605  -1.337  1.00  0.80           H  
ATOM   1435 1HB  PRO A  95      29.309 -11.493   1.453  1.00  0.80           H  
ATOM   1436 2HB  PRO A  95      29.196 -12.865   0.345  1.00  0.80           H  
ATOM   1437 1HG  PRO A  95      31.573 -11.602   0.595  1.00  0.80           H  
ATOM   1438 2HG  PRO A  95      31.041 -12.135  -0.997  1.00  0.80           H  
ATOM   1439 1HD  PRO A  95      30.986  -9.294   0.151  1.00  0.80           H  
ATOM   1440 2HD  PRO A  95      31.307  -9.905  -1.552  1.00  0.80           H  
ATOM   1441  N   LEU A  96      27.378  -9.320   0.922  1.00  0.86           N  
ATOM   1442  CA  LEU A  96      26.343  -8.732   1.758  1.00  0.86           C  
ATOM   1443  C   LEU A  96      25.191  -8.163   0.942  1.00  0.86           C  
ATOM   1444  O   LEU A  96      24.171  -7.753   1.500  1.00  0.86           O  
ATOM   1445  CB  LEU A  96      26.928  -7.608   2.602  1.00  0.86           C  
ATOM   1446  CG  LEU A  96      27.988  -7.987   3.618  1.00  0.86           C  
ATOM   1447  CD1 LEU A  96      28.474  -6.708   4.315  1.00  0.86           C  
ATOM   1448  CD2 LEU A  96      27.419  -8.983   4.611  1.00  0.86           C  
ATOM   1449  H   LEU A  96      28.245  -8.816   0.825  1.00  0.86           H  
ATOM   1450  HA  LEU A  96      25.950  -9.506   2.417  1.00  0.86           H  
ATOM   1451 1HB  LEU A  96      27.366  -6.871   1.928  1.00  0.86           H  
ATOM   1452 2HB  LEU A  96      26.135  -7.144   3.128  1.00  0.86           H  
ATOM   1453  HG  LEU A  96      28.837  -8.437   3.102  1.00  0.86           H  
ATOM   1454 1HD1 LEU A  96      29.253  -6.953   5.038  1.00  0.86           H  
ATOM   1455 2HD1 LEU A  96      28.869  -6.022   3.578  1.00  0.86           H  
ATOM   1456 3HD1 LEU A  96      27.640  -6.235   4.835  1.00  0.86           H  
ATOM   1457 1HD2 LEU A  96      28.188  -9.255   5.334  1.00  0.86           H  
ATOM   1458 2HD2 LEU A  96      26.585  -8.543   5.132  1.00  0.86           H  
ATOM   1459 3HD2 LEU A  96      27.084  -9.879   4.084  1.00  0.86           H  
ATOM   1460  N   LEU A  97      25.373  -8.077  -0.374  1.00  0.94           N  
ATOM   1461  CA  LEU A  97      24.328  -7.581  -1.242  1.00  0.94           C  
ATOM   1462  C   LEU A  97      23.635  -8.745  -1.948  1.00  0.94           C  
ATOM   1463  O   LEU A  97      22.740  -8.551  -2.776  1.00  0.94           O  
ATOM   1464  CB  LEU A  97      24.905  -6.575  -2.236  1.00  0.94           C  
ATOM   1465  CG  LEU A  97      25.528  -5.320  -1.582  1.00  0.94           C  
ATOM   1466  CD1 LEU A  97      26.150  -4.459  -2.651  1.00  0.94           C  
ATOM   1467  CD2 LEU A  97      24.471  -4.564  -0.821  1.00  0.94           C  
ATOM   1468  H   LEU A  97      26.238  -8.399  -0.808  1.00  0.94           H  
ATOM   1469  HA  LEU A  97      23.606  -7.068  -0.632  1.00  0.94           H  
ATOM   1470 1HB  LEU A  97      25.681  -7.073  -2.819  1.00  0.94           H  
ATOM   1471 2HB  LEU A  97      24.113  -6.252  -2.911  1.00  0.94           H  
ATOM   1472  HG  LEU A  97      26.286  -5.613  -0.894  1.00  0.94           H  
ATOM   1473 1HD1 LEU A  97      26.604  -3.583  -2.201  1.00  0.94           H  
ATOM   1474 2HD1 LEU A  97      26.913  -5.038  -3.169  1.00  0.94           H  
ATOM   1475 3HD1 LEU A  97      25.389  -4.146  -3.363  1.00  0.94           H  
ATOM   1476 1HD2 LEU A  97      24.908  -3.685  -0.366  1.00  0.94           H  
ATOM   1477 2HD2 LEU A  97      23.695  -4.264  -1.500  1.00  0.94           H  
ATOM   1478 3HD2 LEU A  97      24.051  -5.202  -0.046  1.00  0.94           H  
ATOM   1479  N   ASP A  98      24.072  -9.966  -1.631  1.00  1.04           N  
ATOM   1480  CA  ASP A  98      23.536 -11.176  -2.227  1.00  1.04           C  
ATOM   1481  C   ASP A  98      22.358 -11.717  -1.432  1.00  1.04           C  
ATOM   1482  O   ASP A  98      22.525 -12.269  -0.340  1.00  1.04           O  
ATOM   1483  CB  ASP A  98      24.630 -12.231  -2.381  1.00  1.04           C  
ATOM   1484  CG  ASP A  98      24.175 -13.539  -3.083  1.00  1.04           C  
ATOM   1485  OD1 ASP A  98      22.973 -13.818  -3.150  1.00  1.04           O  
ATOM   1486  OD2 ASP A  98      25.039 -14.250  -3.535  1.00  1.04           O  
ATOM   1487  H   ASP A  98      24.806 -10.084  -0.936  1.00  1.04           H  
ATOM   1488  HA  ASP A  98      23.178 -10.929  -3.227  1.00  1.04           H  
ATOM   1489 1HB  ASP A  98      25.461 -11.803  -2.948  1.00  1.04           H  
ATOM   1490 2HB  ASP A  98      25.018 -12.478  -1.403  1.00  1.04           H  
ATOM   1491  N   LYS A  99      21.168 -11.604  -2.014  1.00  1.13           N  
ATOM   1492  CA  LYS A  99      19.904 -11.999  -1.392  1.00  1.13           C  
ATOM   1493  C   LYS A  99      19.860 -13.486  -1.010  1.00  1.13           C  
ATOM   1494  O   LYS A  99      19.060 -13.886  -0.163  1.00  1.13           O  
ATOM   1495  CB  LYS A  99      18.757 -11.710  -2.358  1.00  1.13           C  
ATOM   1496  CG  LYS A  99      18.480 -10.243  -2.596  1.00  1.13           C  
ATOM   1497  CD  LYS A  99      17.376 -10.050  -3.631  1.00  1.13           C  
ATOM   1498  CE  LYS A  99      17.135  -8.576  -3.945  1.00  1.13           C  
ATOM   1499  NZ  LYS A  99      16.099  -8.408  -5.005  1.00  1.13           N  
ATOM   1500  H   LYS A  99      21.141 -11.178  -2.930  1.00  1.13           H  
ATOM   1501  HA  LYS A  99      19.766 -11.412  -0.487  1.00  1.13           H  
ATOM   1502 1HB  LYS A  99      18.975 -12.170  -3.323  1.00  1.13           H  
ATOM   1503 2HB  LYS A  99      17.842 -12.167  -1.980  1.00  1.13           H  
ATOM   1504 1HG  LYS A  99      18.144  -9.823  -1.664  1.00  1.13           H  
ATOM   1505 2HG  LYS A  99      19.390  -9.728  -2.911  1.00  1.13           H  
ATOM   1506 1HD  LYS A  99      17.648 -10.568  -4.551  1.00  1.13           H  
ATOM   1507 2HD  LYS A  99      16.449 -10.483  -3.255  1.00  1.13           H  
ATOM   1508 1HE  LYS A  99      16.810  -8.061  -3.048  1.00  1.13           H  
ATOM   1509 2HE  LYS A  99      18.069  -8.127  -4.285  1.00  1.13           H  
ATOM   1510 1HZ  LYS A  99      15.963  -7.426  -5.195  1.00  1.13           H  
ATOM   1511 2HZ  LYS A  99      16.402  -8.875  -5.850  1.00  1.13           H  
ATOM   1512 3HZ  LYS A  99      15.228  -8.813  -4.692  1.00  1.13           H  
ATOM   1513  N   SER A 100      20.678 -14.309  -1.677  1.00  1.23           N  
ATOM   1514  CA  SER A 100      20.739 -15.744  -1.422  1.00  1.23           C  
ATOM   1515  C   SER A 100      22.045 -16.095  -0.706  1.00  1.23           C  
ATOM   1516  O   SER A 100      22.370 -17.271  -0.514  1.00  1.23           O  
ATOM   1517  CB  SER A 100      20.640 -16.518  -2.724  1.00  1.23           C  
ATOM   1518  OG  SER A 100      21.747 -16.285  -3.570  1.00  1.23           O  
ATOM   1519  H   SER A 100      21.343 -13.931  -2.360  1.00  1.23           H  
ATOM   1520  HA  SER A 100      19.906 -16.023  -0.776  1.00  1.23           H  
ATOM   1521 1HB  SER A 100      20.555 -17.582  -2.514  1.00  1.23           H  
ATOM   1522 2HB  SER A 100      19.729 -16.215  -3.236  1.00  1.23           H  
ATOM   1523  HG  SER A 100      22.077 -15.364  -3.392  1.00  1.23           H  
ATOM   1524  N   GLY A 101      22.799 -15.056  -0.360  1.00  1.32           N  
ATOM   1525  CA  GLY A 101      24.117 -15.119   0.243  1.00  1.32           C  
ATOM   1526  C   GLY A 101      24.133 -14.521   1.643  1.00  1.32           C  
ATOM   1527  O   GLY A 101      23.432 -14.987   2.542  1.00  1.32           O  
ATOM   1528  H   GLY A 101      22.447 -14.120  -0.528  1.00  1.32           H  
ATOM   1529 1HA  GLY A 101      24.447 -16.155   0.282  1.00  1.32           H  
ATOM   1530 2HA  GLY A 101      24.825 -14.590  -0.389  1.00  1.32           H  
ATOM   1531  N   GLY A 102      24.995 -13.523   1.851  1.00  1.41           N  
ATOM   1532  CA  GLY A 102      25.197 -12.936   3.168  1.00  1.41           C  
ATOM   1533  C   GLY A 102      24.286 -11.755   3.494  1.00  1.41           C  
ATOM   1534  O   GLY A 102      24.459 -11.130   4.541  1.00  1.41           O  
ATOM   1535  H   GLY A 102      25.519 -13.116   1.077  1.00  1.41           H  
ATOM   1536 1HA  GLY A 102      25.063 -13.710   3.924  1.00  1.41           H  
ATOM   1537 2HA  GLY A 102      26.235 -12.610   3.244  1.00  1.41           H  
ATOM   1538  N   ALA A 103      23.293 -11.453   2.645  1.00  1.47           N  
ATOM   1539  CA  ALA A 103      22.445 -10.270   2.843  1.00  1.47           C  
ATOM   1540  C   ALA A 103      21.409 -10.407   3.962  1.00  1.47           C  
ATOM   1541  O   ALA A 103      20.203 -10.420   3.725  1.00  1.47           O  
ATOM   1542  CB  ALA A 103      21.710  -9.955   1.572  1.00  1.47           C  
ATOM   1543  H   ALA A 103      23.154 -12.000   1.794  1.00  1.47           H  
ATOM   1544  HA  ALA A 103      23.097  -9.436   3.078  1.00  1.47           H  
ATOM   1545 1HB  ALA A 103      21.132  -9.056   1.726  1.00  1.47           H  
ATOM   1546 2HB  ALA A 103      22.427  -9.797   0.773  1.00  1.47           H  
ATOM   1547 3HB  ALA A 103      21.056 -10.779   1.326  1.00  1.47           H  
ATOM   1548  N   HIS A 104      21.897 -10.503   5.187  1.00  1.51           N  
ATOM   1549  CA  HIS A 104      21.068 -10.618   6.375  1.00  1.51           C  
ATOM   1550  C   HIS A 104      20.320  -9.282   6.647  1.00  1.51           C  
ATOM   1551  O   HIS A 104      20.920  -8.211   6.537  1.00  1.51           O  
ATOM   1552  CB  HIS A 104      21.950 -11.019   7.571  1.00  1.51           C  
ATOM   1553  CG  HIS A 104      21.199 -11.454   8.788  1.00  1.51           C  
ATOM   1554  ND1 HIS A 104      20.594 -10.571   9.644  1.00  1.51           N  
ATOM   1555  CD2 HIS A 104      20.949 -12.692   9.280  1.00  1.51           C  
ATOM   1556  CE1 HIS A 104      19.995 -11.247  10.618  1.00  1.51           C  
ATOM   1557  NE2 HIS A 104      20.200 -12.534  10.418  1.00  1.51           N  
ATOM   1558  H   HIS A 104      22.911 -10.512   5.267  1.00  1.51           H  
ATOM   1559  HA  HIS A 104      20.365 -11.426   6.214  1.00  1.51           H  
ATOM   1560 1HB  HIS A 104      22.611 -11.833   7.270  1.00  1.51           H  
ATOM   1561 2HB  HIS A 104      22.581 -10.185   7.853  1.00  1.51           H  
ATOM   1562  HD2 HIS A 104      21.279 -13.637   8.850  1.00  1.51           H  
ATOM   1563  HE1 HIS A 104      19.430 -10.816  11.444  1.00  1.51           H  
ATOM   1564  HE2 HIS A 104      19.860 -13.284  11.006  1.00  1.51           H  
ATOM   1565  N   PRO A 105      19.038  -9.296   7.051  1.00  1.52           N  
ATOM   1566  CA  PRO A 105      18.253  -8.130   7.451  1.00  1.52           C  
ATOM   1567  C   PRO A 105      18.920  -7.189   8.479  1.00  1.52           C  
ATOM   1568  O   PRO A 105      18.693  -5.979   8.453  1.00  1.52           O  
ATOM   1569  CB  PRO A 105      17.011  -8.795   8.058  1.00  1.52           C  
ATOM   1570  CG  PRO A 105      16.858 -10.082   7.283  1.00  1.52           C  
ATOM   1571  CD  PRO A 105      18.259 -10.562   7.034  1.00  1.52           C  
ATOM   1572  HA  PRO A 105      17.977  -7.566   6.547  1.00  1.52           H  
ATOM   1573 1HB  PRO A 105      17.171  -8.954   9.141  1.00  1.52           H  
ATOM   1574 2HB  PRO A 105      16.146  -8.124   7.961  1.00  1.52           H  
ATOM   1575 1HG  PRO A 105      16.260 -10.801   7.858  1.00  1.52           H  
ATOM   1576 2HG  PRO A 105      16.314  -9.894   6.345  1.00  1.52           H  
ATOM   1577 1HD  PRO A 105      18.567 -11.249   7.823  1.00  1.52           H  
ATOM   1578 2HD  PRO A 105      18.277 -11.018   6.031  1.00  1.52           H  
ATOM   1579  N   ASP A 106      19.780  -7.711   9.354  1.00  1.50           N  
ATOM   1580  CA  ASP A 106      20.388  -6.862  10.378  1.00  1.50           C  
ATOM   1581  C   ASP A 106      21.733  -6.240   9.992  1.00  1.50           C  
ATOM   1582  O   ASP A 106      22.398  -5.652  10.843  1.00  1.50           O  
ATOM   1583  CB  ASP A 106      20.554  -7.635  11.683  1.00  1.50           C  
ATOM   1584  CG  ASP A 106      19.209  -8.012  12.339  1.00  1.50           C  
ATOM   1585  OD1 ASP A 106      18.228  -7.352  12.086  1.00  1.50           O  
ATOM   1586  OD2 ASP A 106      19.187  -8.959  13.087  1.00  1.50           O  
ATOM   1587  H   ASP A 106      20.004  -8.704   9.358  1.00  1.50           H  
ATOM   1588  HA  ASP A 106      19.699  -6.042  10.574  1.00  1.50           H  
ATOM   1589 1HB  ASP A 106      21.129  -8.538  11.499  1.00  1.50           H  
ATOM   1590 2HB  ASP A 106      21.122  -7.028  12.387  1.00  1.50           H  
ATOM   1591  N   ILE A 107      22.143  -6.348   8.726  1.00  1.46           N  
ATOM   1592  CA  ILE A 107      23.433  -5.783   8.316  1.00  1.46           C  
ATOM   1593  C   ILE A 107      23.607  -4.272   8.528  1.00  1.46           C  
ATOM   1594  O   ILE A 107      24.610  -3.884   9.113  1.00  1.46           O  
ATOM   1595  CB  ILE A 107      23.695  -6.084   6.829  1.00  1.46           C  
ATOM   1596  CG1 ILE A 107      23.936  -7.496   6.612  1.00  1.46           C  
ATOM   1597  CG2 ILE A 107      24.896  -5.320   6.311  1.00  1.46           C  
ATOM   1598  CD1 ILE A 107      23.880  -7.812   5.182  1.00  1.46           C  
ATOM   1599  H   ILE A 107      21.573  -6.852   8.040  1.00  1.46           H  
ATOM   1600  HA  ILE A 107      24.207  -6.283   8.897  1.00  1.46           H  
ATOM   1601  HB  ILE A 107      22.812  -5.806   6.252  1.00  1.46           H  
ATOM   1602 1HG1 ILE A 107      24.932  -7.741   6.977  1.00  1.46           H  
ATOM   1603 2HG1 ILE A 107      23.224  -8.087   7.153  1.00  1.46           H  
ATOM   1604 1HG2 ILE A 107      25.041  -5.547   5.261  1.00  1.46           H  
ATOM   1605 2HG2 ILE A 107      24.730  -4.263   6.430  1.00  1.46           H  
ATOM   1606 3HG2 ILE A 107      25.778  -5.615   6.867  1.00  1.46           H  
ATOM   1607 1HD1 ILE A 107      24.099  -8.839   5.052  1.00  1.46           H  
ATOM   1608 2HD1 ILE A 107      22.884  -7.589   4.797  1.00  1.46           H  
ATOM   1609 3HD1 ILE A 107      24.603  -7.223   4.659  1.00  1.46           H  
ATOM   1610  N   THR A 108      22.607  -3.464   8.122  1.00  1.38           N  
ATOM   1611  CA  THR A 108      22.542  -1.974   8.159  1.00  1.38           C  
ATOM   1612  C   THR A 108      23.371  -1.312   7.062  1.00  1.38           C  
ATOM   1613  O   THR A 108      24.391  -1.844   6.617  1.00  1.38           O  
ATOM   1614  CB  THR A 108      23.027  -1.305   9.482  1.00  1.38           C  
ATOM   1615  OG1 THR A 108      24.468  -1.490   9.668  1.00  1.38           O  
ATOM   1616  CG2 THR A 108      22.263  -1.878  10.687  1.00  1.38           C  
ATOM   1617  H   THR A 108      21.814  -3.937   7.709  1.00  1.38           H  
ATOM   1618  HA  THR A 108      21.503  -1.683   8.007  1.00  1.38           H  
ATOM   1619  HB  THR A 108      22.826  -0.235   9.426  1.00  1.38           H  
ATOM   1620  HG1 THR A 108      24.649  -2.422   9.805  1.00  1.38           H  
ATOM   1621 1HG2 THR A 108      22.596  -1.380  11.596  1.00  1.38           H  
ATOM   1622 2HG2 THR A 108      21.196  -1.712  10.554  1.00  1.38           H  
ATOM   1623 3HG2 THR A 108      22.451  -2.945  10.777  1.00  1.38           H  
ATOM   1624  N   LEU A 109      22.962  -0.101   6.676  1.00  1.28           N  
ATOM   1625  CA  LEU A 109      23.691   0.624   5.647  1.00  1.28           C  
ATOM   1626  C   LEU A 109      25.121   0.917   6.084  1.00  1.28           C  
ATOM   1627  O   LEU A 109      26.040   0.855   5.269  1.00  1.28           O  
ATOM   1628  CB  LEU A 109      22.970   1.936   5.295  1.00  1.28           C  
ATOM   1629  CG  LEU A 109      21.604   1.777   4.574  1.00  1.28           C  
ATOM   1630  CD1 LEU A 109      20.945   3.157   4.366  1.00  1.28           C  
ATOM   1631  CD2 LEU A 109      21.835   1.070   3.273  1.00  1.28           C  
ATOM   1632  H   LEU A 109      22.128   0.302   7.079  1.00  1.28           H  
ATOM   1633  HA  LEU A 109      23.731   0.005   4.754  1.00  1.28           H  
ATOM   1634 1HB  LEU A 109      22.800   2.500   6.213  1.00  1.28           H  
ATOM   1635 2HB  LEU A 109      23.621   2.525   4.647  1.00  1.28           H  
ATOM   1636  HG  LEU A 109      20.930   1.182   5.191  1.00  1.28           H  
ATOM   1637 1HD1 LEU A 109      19.990   3.031   3.863  1.00  1.28           H  
ATOM   1638 2HD1 LEU A 109      20.782   3.634   5.334  1.00  1.28           H  
ATOM   1639 3HD1 LEU A 109      21.593   3.783   3.755  1.00  1.28           H  
ATOM   1640 1HD2 LEU A 109      20.887   0.937   2.749  1.00  1.28           H  
ATOM   1641 2HD2 LEU A 109      22.507   1.655   2.668  1.00  1.28           H  
ATOM   1642 3HD2 LEU A 109      22.279   0.102   3.476  1.00  1.28           H  
ATOM   1643  N   SER A 110      25.332   1.209   7.370  1.00  1.18           N  
ATOM   1644  CA  SER A 110      26.684   1.517   7.819  1.00  1.18           C  
ATOM   1645  C   SER A 110      27.616   0.330   7.632  1.00  1.18           C  
ATOM   1646  O   SER A 110      28.748   0.509   7.178  1.00  1.18           O  
ATOM   1647  CB  SER A 110      26.696   1.979   9.254  1.00  1.18           C  
ATOM   1648  OG  SER A 110      26.059   3.210   9.379  1.00  1.18           O  
ATOM   1649  H   SER A 110      24.562   1.220   8.021  1.00  1.18           H  
ATOM   1650  HA  SER A 110      27.067   2.337   7.219  1.00  1.18           H  
ATOM   1651 1HB  SER A 110      26.202   1.240   9.887  1.00  1.18           H  
ATOM   1652 2HB  SER A 110      27.728   2.068   9.595  1.00  1.18           H  
ATOM   1653  HG  SER A 110      26.398   3.586  10.211  1.00  1.18           H  
ATOM   1654  N   GLU A 111      27.148  -0.892   7.918  1.00  1.10           N  
ATOM   1655  CA  GLU A 111      28.047  -2.029   7.717  1.00  1.10           C  
ATOM   1656  C   GLU A 111      28.388  -2.181   6.237  1.00  1.10           C  
ATOM   1657  O   GLU A 111      29.537  -2.468   5.892  1.00  1.10           O  
ATOM   1658  CB  GLU A 111      27.438  -3.320   8.218  1.00  1.10           C  
ATOM   1659  CG  GLU A 111      28.328  -4.581   8.103  1.00  1.10           C  
ATOM   1660  CD  GLU A 111      29.524  -4.588   9.017  1.00  1.10           C  
ATOM   1661  OE1 GLU A 111      29.505  -3.894  10.004  1.00  1.10           O  
ATOM   1662  OE2 GLU A 111      30.462  -5.296   8.727  1.00  1.10           O  
ATOM   1663  H   GLU A 111      26.199  -1.034   8.297  1.00  1.10           H  
ATOM   1664  HA  GLU A 111      28.970  -1.842   8.265  1.00  1.10           H  
ATOM   1665 1HB  GLU A 111      27.142  -3.202   9.259  1.00  1.10           H  
ATOM   1666 2HB  GLU A 111      26.550  -3.495   7.650  1.00  1.10           H  
ATOM   1667 1HG  GLU A 111      27.716  -5.454   8.330  1.00  1.10           H  
ATOM   1668 2HG  GLU A 111      28.665  -4.671   7.070  1.00  1.10           H  
ATOM   1669  N   LEU A 112      27.412  -1.958   5.353  1.00  1.03           N  
ATOM   1670  CA  LEU A 112      27.683  -2.083   3.923  1.00  1.03           C  
ATOM   1671  C   LEU A 112      28.729  -1.067   3.473  1.00  1.03           C  
ATOM   1672  O   LEU A 112      29.633  -1.396   2.706  1.00  1.03           O  
ATOM   1673  CB  LEU A 112      26.389  -1.900   3.138  1.00  1.03           C  
ATOM   1674  CG  LEU A 112      25.410  -3.025   3.313  1.00  1.03           C  
ATOM   1675  CD1 LEU A 112      24.131  -2.675   2.700  1.00  1.03           C  
ATOM   1676  CD2 LEU A 112      25.973  -4.264   2.666  1.00  1.03           C  
ATOM   1677  H   LEU A 112      26.469  -1.729   5.688  1.00  1.03           H  
ATOM   1678  HA  LEU A 112      28.069  -3.085   3.735  1.00  1.03           H  
ATOM   1679 1HB  LEU A 112      25.907  -0.981   3.466  1.00  1.03           H  
ATOM   1680 2HB  LEU A 112      26.628  -1.810   2.079  1.00  1.03           H  
ATOM   1681  HG  LEU A 112      25.240  -3.196   4.370  1.00  1.03           H  
ATOM   1682 1HD1 LEU A 112      23.433  -3.497   2.839  1.00  1.03           H  
ATOM   1683 2HD1 LEU A 112      23.740  -1.783   3.172  1.00  1.03           H  
ATOM   1684 3HD1 LEU A 112      24.289  -2.495   1.648  1.00  1.03           H  
ATOM   1685 1HD2 LEU A 112      25.263  -5.078   2.787  1.00  1.03           H  
ATOM   1686 2HD2 LEU A 112      26.143  -4.087   1.610  1.00  1.03           H  
ATOM   1687 3HD2 LEU A 112      26.912  -4.516   3.141  1.00  1.03           H  
ATOM   1688  N   ILE A 113      28.641   0.143   4.007  1.00  0.97           N  
ATOM   1689  CA  ILE A 113      29.576   1.217   3.703  1.00  0.97           C  
ATOM   1690  C   ILE A 113      30.981   0.847   4.170  1.00  0.97           C  
ATOM   1691  O   ILE A 113      31.956   1.005   3.428  1.00  0.97           O  
ATOM   1692  CB  ILE A 113      29.046   2.487   4.343  1.00  0.97           C  
ATOM   1693  CG1 ILE A 113      27.748   2.874   3.614  1.00  0.97           C  
ATOM   1694  CG2 ILE A 113      30.067   3.601   4.265  1.00  0.97           C  
ATOM   1695  CD1 ILE A 113      26.917   3.838   4.365  1.00  0.97           C  
ATOM   1696  H   ILE A 113      27.858   0.341   4.636  1.00  0.97           H  
ATOM   1697  HA  ILE A 113      29.600   1.364   2.632  1.00  0.97           H  
ATOM   1698  HB  ILE A 113      28.801   2.291   5.380  1.00  0.97           H  
ATOM   1699 1HG1 ILE A 113      28.030   3.346   2.675  1.00  0.97           H  
ATOM   1700 2HG1 ILE A 113      27.163   1.988   3.389  1.00  0.97           H  
ATOM   1701 1HG2 ILE A 113      29.653   4.481   4.728  1.00  0.97           H  
ATOM   1702 2HG2 ILE A 113      30.977   3.307   4.789  1.00  0.97           H  
ATOM   1703 3HG2 ILE A 113      30.296   3.812   3.232  1.00  0.97           H  
ATOM   1704 1HD1 ILE A 113      26.037   4.114   3.779  1.00  0.97           H  
ATOM   1705 2HD1 ILE A 113      26.601   3.401   5.293  1.00  0.97           H  
ATOM   1706 3HD1 ILE A 113      27.490   4.668   4.575  1.00  0.97           H  
ATOM   1707  N   ASP A 114      31.089   0.330   5.400  1.00  0.93           N  
ATOM   1708  CA  ASP A 114      32.381  -0.127   5.894  1.00  0.93           C  
ATOM   1709  C   ASP A 114      32.931  -1.272   5.034  1.00  0.93           C  
ATOM   1710  O   ASP A 114      34.136  -1.314   4.755  1.00  0.93           O  
ATOM   1711  CB  ASP A 114      32.306  -0.550   7.375  1.00  0.93           C  
ATOM   1712  CG  ASP A 114      32.237   0.633   8.415  1.00  0.93           C  
ATOM   1713  OD1 ASP A 114      32.509   1.769   8.064  1.00  0.93           O  
ATOM   1714  OD2 ASP A 114      31.960   0.366   9.562  1.00  0.93           O  
ATOM   1715  H   ASP A 114      30.257   0.245   5.986  1.00  0.93           H  
ATOM   1716  HA  ASP A 114      33.078   0.697   5.819  1.00  0.93           H  
ATOM   1717 1HB  ASP A 114      31.415  -1.175   7.512  1.00  0.93           H  
ATOM   1718 2HB  ASP A 114      33.166  -1.172   7.615  1.00  0.93           H  
ATOM   1719  N   LYS A 115      32.049  -2.165   4.557  1.00  0.90           N  
ATOM   1720  CA  LYS A 115      32.474  -3.282   3.720  1.00  0.90           C  
ATOM   1721  C   LYS A 115      33.046  -2.751   2.405  1.00  0.90           C  
ATOM   1722  O   LYS A 115      34.065  -3.256   1.929  1.00  0.90           O  
ATOM   1723  CB  LYS A 115      31.320  -4.243   3.446  1.00  0.90           C  
ATOM   1724  CG  LYS A 115      31.723  -5.504   2.702  1.00  0.90           C  
ATOM   1725  CD  LYS A 115      32.558  -6.419   3.573  1.00  0.90           C  
ATOM   1726  CE  LYS A 115      32.835  -7.742   2.876  1.00  0.90           C  
ATOM   1727  NZ  LYS A 115      33.685  -8.644   3.715  1.00  0.90           N  
ATOM   1728  H   LYS A 115      31.068  -2.097   4.828  1.00  0.90           H  
ATOM   1729  HA  LYS A 115      33.263  -3.826   4.239  1.00  0.90           H  
ATOM   1730 1HB  LYS A 115      30.849  -4.523   4.391  1.00  0.90           H  
ATOM   1731 2HB  LYS A 115      30.567  -3.736   2.852  1.00  0.90           H  
ATOM   1732 1HG  LYS A 115      30.851  -6.036   2.332  1.00  0.90           H  
ATOM   1733 2HG  LYS A 115      32.335  -5.205   1.861  1.00  0.90           H  
ATOM   1734 1HD  LYS A 115      33.507  -5.932   3.804  1.00  0.90           H  
ATOM   1735 2HD  LYS A 115      32.029  -6.611   4.509  1.00  0.90           H  
ATOM   1736 1HE  LYS A 115      31.885  -8.240   2.669  1.00  0.90           H  
ATOM   1737 2HE  LYS A 115      33.346  -7.550   1.932  1.00  0.90           H  
ATOM   1738 1HZ  LYS A 115      33.847  -9.511   3.223  1.00  0.90           H  
ATOM   1739 2HZ  LYS A 115      34.571  -8.195   3.904  1.00  0.90           H  
ATOM   1740 3HZ  LYS A 115      33.215  -8.836   4.588  1.00  0.90           H  
ATOM   1741  N   ILE A 116      32.424  -1.703   1.849  1.00  0.89           N  
ATOM   1742  CA  ILE A 116      32.916  -1.087   0.620  1.00  0.89           C  
ATOM   1743  C   ILE A 116      34.302  -0.521   0.837  1.00  0.89           C  
ATOM   1744  O   ILE A 116      35.195  -0.728   0.013  1.00  0.89           O  
ATOM   1745  CB  ILE A 116      32.024   0.071   0.168  1.00  0.89           C  
ATOM   1746  CG1 ILE A 116      30.705  -0.449  -0.291  1.00  0.89           C  
ATOM   1747  CG2 ILE A 116      32.769   0.887  -0.900  1.00  0.89           C  
ATOM   1748  CD1 ILE A 116      29.665   0.584  -0.455  1.00  0.89           C  
ATOM   1749  H   ILE A 116      31.566  -1.355   2.280  1.00  0.89           H  
ATOM   1750  HA  ILE A 116      32.956  -1.841  -0.162  1.00  0.89           H  
ATOM   1751  HB  ILE A 116      31.824   0.714   1.010  1.00  0.89           H  
ATOM   1752 1HG1 ILE A 116      30.835  -0.937  -1.224  1.00  0.89           H  
ATOM   1753 2HG1 ILE A 116      30.357  -1.170   0.428  1.00  0.89           H  
ATOM   1754 1HG2 ILE A 116      32.155   1.730  -1.188  1.00  0.89           H  
ATOM   1755 2HG2 ILE A 116      33.708   1.256  -0.493  1.00  0.89           H  
ATOM   1756 3HG2 ILE A 116      32.980   0.259  -1.766  1.00  0.89           H  
ATOM   1757 1HD1 ILE A 116      28.778   0.091  -0.767  1.00  0.89           H  
ATOM   1758 2HD1 ILE A 116      29.490   1.078   0.477  1.00  0.89           H  
ATOM   1759 3HD1 ILE A 116      29.959   1.317  -1.186  1.00  0.89           H  
ATOM   1760  N   ARG A 117      34.491   0.192   1.947  1.00  0.88           N  
ATOM   1761  CA  ARG A 117      35.801   0.757   2.236  1.00  0.88           C  
ATOM   1762  C   ARG A 117      36.822  -0.384   2.282  1.00  0.88           C  
ATOM   1763  O   ARG A 117      37.931  -0.277   1.737  1.00  0.88           O  
ATOM   1764  CB  ARG A 117      35.795   1.506   3.551  1.00  0.88           C  
ATOM   1765  CG  ARG A 117      37.061   2.284   3.824  1.00  0.88           C  
ATOM   1766  CD  ARG A 117      37.019   2.988   5.144  1.00  0.88           C  
ATOM   1767  NE  ARG A 117      35.985   3.981   5.219  1.00  0.88           N  
ATOM   1768  CZ  ARG A 117      34.853   3.833   5.926  1.00  0.88           C  
ATOM   1769  NH1 ARG A 117      34.648   2.723   6.575  1.00  0.88           N  
ATOM   1770  NH2 ARG A 117      33.962   4.794   5.977  1.00  0.88           N  
ATOM   1771  H   ARG A 117      33.706   0.349   2.586  1.00  0.88           H  
ATOM   1772  HA  ARG A 117      36.070   1.445   1.439  1.00  0.88           H  
ATOM   1773 1HB  ARG A 117      34.950   2.186   3.589  1.00  0.88           H  
ATOM   1774 2HB  ARG A 117      35.669   0.794   4.367  1.00  0.88           H  
ATOM   1775 1HG  ARG A 117      37.887   1.593   3.808  1.00  0.88           H  
ATOM   1776 2HG  ARG A 117      37.207   3.034   3.045  1.00  0.88           H  
ATOM   1777 1HD  ARG A 117      36.844   2.257   5.931  1.00  0.88           H  
ATOM   1778 2HD  ARG A 117      37.961   3.488   5.325  1.00  0.88           H  
ATOM   1779  HE  ARG A 117      36.136   4.858   4.729  1.00  0.88           H  
ATOM   1780 1HH1 ARG A 117      35.328   1.983   6.546  1.00  0.88           H  
ATOM   1781 2HH1 ARG A 117      33.795   2.597   7.131  1.00  0.88           H  
ATOM   1782 1HH2 ARG A 117      34.137   5.665   5.507  1.00  0.88           H  
ATOM   1783 2HH2 ARG A 117      33.122   4.666   6.519  1.00  0.88           H  
ATOM   1784  N   GLY A 118      36.410  -1.495   2.907  1.00  0.88           N  
ATOM   1785  CA  GLY A 118      37.201  -2.708   3.014  1.00  0.88           C  
ATOM   1786  C   GLY A 118      37.629  -3.172   1.630  1.00  0.88           C  
ATOM   1787  O   GLY A 118      38.810  -3.411   1.406  1.00  0.88           O  
ATOM   1788  H   GLY A 118      35.492  -1.491   3.353  1.00  0.88           H  
ATOM   1789 1HA  GLY A 118      38.074  -2.527   3.639  1.00  0.88           H  
ATOM   1790 2HA  GLY A 118      36.599  -3.481   3.494  1.00  0.88           H  
ATOM   1791  N   VAL A 119      36.679  -3.247   0.697  1.00  0.89           N  
ATOM   1792  CA  VAL A 119      36.935  -3.642  -0.690  1.00  0.89           C  
ATOM   1793  C   VAL A 119      37.927  -2.746  -1.409  1.00  0.89           C  
ATOM   1794  O   VAL A 119      38.760  -3.238  -2.171  1.00  0.89           O  
ATOM   1795  CB  VAL A 119      35.623  -3.664  -1.502  1.00  0.89           C  
ATOM   1796  CG1 VAL A 119      35.904  -3.801  -2.963  1.00  0.89           C  
ATOM   1797  CG2 VAL A 119      34.802  -4.841  -1.063  1.00  0.89           C  
ATOM   1798  H   VAL A 119      35.721  -3.040   0.983  1.00  0.89           H  
ATOM   1799  HA  VAL A 119      37.343  -4.655  -0.677  1.00  0.89           H  
ATOM   1800  HB  VAL A 119      35.079  -2.744  -1.349  1.00  0.89           H  
ATOM   1801 1HG1 VAL A 119      34.966  -3.817  -3.511  1.00  0.89           H  
ATOM   1802 2HG1 VAL A 119      36.494  -2.954  -3.290  1.00  0.89           H  
ATOM   1803 3HG1 VAL A 119      36.453  -4.718  -3.144  1.00  0.89           H  
ATOM   1804 1HG2 VAL A 119      33.902  -4.859  -1.640  1.00  0.89           H  
ATOM   1805 2HG2 VAL A 119      35.364  -5.761  -1.239  1.00  0.89           H  
ATOM   1806 3HG2 VAL A 119      34.567  -4.755  -0.006  1.00  0.89           H  
ATOM   1807  N   LEU A 120      37.827  -1.433  -1.197  1.00  0.88           N  
ATOM   1808  CA  LEU A 120      38.733  -0.502  -1.864  1.00  0.88           C  
ATOM   1809  C   LEU A 120      40.181  -0.752  -1.410  1.00  0.88           C  
ATOM   1810  O   LEU A 120      41.122  -0.663  -2.204  1.00  0.88           O  
ATOM   1811  CB  LEU A 120      38.335   0.931  -1.520  1.00  0.88           C  
ATOM   1812  CG  LEU A 120      36.983   1.355  -2.037  1.00  0.88           C  
ATOM   1813  CD1 LEU A 120      36.683   2.769  -1.504  1.00  0.88           C  
ATOM   1814  CD2 LEU A 120      36.949   1.234  -3.559  1.00  0.88           C  
ATOM   1815  H   LEU A 120      37.091  -1.090  -0.578  1.00  0.88           H  
ATOM   1816  HA  LEU A 120      38.665  -0.644  -2.934  1.00  0.88           H  
ATOM   1817 1HB  LEU A 120      38.326   1.038  -0.438  1.00  0.88           H  
ATOM   1818 2HB  LEU A 120      39.081   1.609  -1.928  1.00  0.88           H  
ATOM   1819  HG  LEU A 120      36.235   0.693  -1.630  1.00  0.88           H  
ATOM   1820 1HD1 LEU A 120      35.707   3.077  -1.806  1.00  0.88           H  
ATOM   1821 2HD1 LEU A 120      36.723   2.760  -0.420  1.00  0.88           H  
ATOM   1822 3HD1 LEU A 120      37.426   3.469  -1.888  1.00  0.88           H  
ATOM   1823 1HD2 LEU A 120      35.968   1.501  -3.921  1.00  0.88           H  
ATOM   1824 2HD2 LEU A 120      37.692   1.890  -3.996  1.00  0.88           H  
ATOM   1825 3HD2 LEU A 120      37.162   0.203  -3.845  1.00  0.88           H  
ATOM   1826  N   TYR A 121      40.340  -1.068  -0.122  1.00  0.88           N  
ATOM   1827  CA  TYR A 121      41.629  -1.370   0.506  1.00  0.88           C  
ATOM   1828  C   TYR A 121      42.165  -2.771   0.172  1.00  0.88           C  
ATOM   1829  O   TYR A 121      43.313  -2.937  -0.251  1.00  0.88           O  
ATOM   1830  CB  TYR A 121      41.502  -1.212   2.014  1.00  0.88           C  
ATOM   1831  CG  TYR A 121      42.763  -1.457   2.800  1.00  0.88           C  
ATOM   1832  CD1 TYR A 121      43.931  -1.829   2.165  1.00  0.88           C  
ATOM   1833  CD2 TYR A 121      42.750  -1.291   4.166  1.00  0.88           C  
ATOM   1834  CE1 TYR A 121      45.081  -2.029   2.896  1.00  0.88           C  
ATOM   1835  CE2 TYR A 121      43.894  -1.487   4.902  1.00  0.88           C  
ATOM   1836  CZ  TYR A 121      45.060  -1.854   4.271  1.00  0.88           C  
ATOM   1837  OH  TYR A 121      46.210  -2.049   5.003  1.00  0.88           O  
ATOM   1838  H   TYR A 121      39.504  -1.077   0.472  1.00  0.88           H  
ATOM   1839  HA  TYR A 121      42.356  -0.647   0.141  1.00  0.88           H  
ATOM   1840 1HB  TYR A 121      41.161  -0.205   2.226  1.00  0.88           H  
ATOM   1841 2HB  TYR A 121      40.736  -1.893   2.384  1.00  0.88           H  
ATOM   1842  HD1 TYR A 121      43.949  -1.957   1.090  1.00  0.88           H  
ATOM   1843  HD2 TYR A 121      41.833  -1.006   4.659  1.00  0.88           H  
ATOM   1844  HE1 TYR A 121      46.002  -2.319   2.392  1.00  0.88           H  
ATOM   1845  HE2 TYR A 121      43.877  -1.352   5.984  1.00  0.88           H  
ATOM   1846  HH  TYR A 121      46.918  -2.321   4.413  1.00  0.88           H  
ATOM   1847  N   ASN A 122      41.324  -3.776   0.411  1.00  0.87           N  
ATOM   1848  CA  ASN A 122      41.624  -5.197   0.276  1.00  0.87           C  
ATOM   1849  C   ASN A 122      40.577  -5.958  -0.557  1.00  0.87           C  
ATOM   1850  O   ASN A 122      39.715  -6.631   0.017  1.00  0.87           O  
ATOM   1851  CB  ASN A 122      41.686  -5.869   1.632  1.00  0.87           C  
ATOM   1852  CG  ASN A 122      42.781  -5.413   2.552  1.00  0.87           C  
ATOM   1853  OD1 ASN A 122      43.958  -5.714   2.321  1.00  0.87           O  
ATOM   1854  ND2 ASN A 122      42.415  -4.753   3.615  1.00  0.87           N  
ATOM   1855  H   ASN A 122      40.395  -3.539   0.726  1.00  0.87           H  
ATOM   1856  HA  ASN A 122      42.594  -5.303  -0.205  1.00  0.87           H  
ATOM   1857 1HB  ASN A 122      40.731  -5.711   2.136  1.00  0.87           H  
ATOM   1858 2HB  ASN A 122      41.796  -6.931   1.489  1.00  0.87           H  
ATOM   1859 1HD2 ASN A 122      43.101  -4.474   4.291  1.00  0.87           H  
ATOM   1860 2HD2 ASN A 122      41.449  -4.551   3.772  1.00  0.87           H  
ATOM   1861  N   PRO A 123      40.627  -5.881  -1.894  1.00  0.85           N  
ATOM   1862  CA  PRO A 123      39.694  -6.471  -2.839  1.00  0.85           C  
ATOM   1863  C   PRO A 123      39.638  -7.980  -2.687  1.00  0.85           C  
ATOM   1864  O   PRO A 123      40.590  -8.602  -2.191  1.00  0.85           O  
ATOM   1865  CB  PRO A 123      40.279  -6.103  -4.188  1.00  0.85           C  
ATOM   1866  CG  PRO A 123      41.161  -4.906  -3.921  1.00  0.85           C  
ATOM   1867  CD  PRO A 123      41.724  -5.136  -2.556  1.00  0.85           C  
ATOM   1868  HA  PRO A 123      38.696  -6.017  -2.701  1.00  0.85           H  
ATOM   1869 1HB  PRO A 123      40.835  -6.958  -4.602  1.00  0.85           H  
ATOM   1870 2HB  PRO A 123      39.471  -5.883  -4.899  1.00  0.85           H  
ATOM   1871 1HG  PRO A 123      41.927  -4.827  -4.707  1.00  0.85           H  
ATOM   1872 2HG  PRO A 123      40.578  -3.989  -3.958  1.00  0.85           H  
ATOM   1873 1HD  PRO A 123      42.641  -5.736  -2.600  1.00  0.85           H  
ATOM   1874 2HD  PRO A 123      41.881  -4.158  -2.127  1.00  0.85           H  
ATOM   1875  N   ARG A 124      38.536  -8.573  -3.119  1.00  0.83           N  
ATOM   1876  CA  ARG A 124      38.322 -10.011  -3.054  1.00  0.83           C  
ATOM   1877  C   ARG A 124      37.964 -10.669  -4.394  1.00  0.83           C  
ATOM   1878  O   ARG A 124      36.778 -10.839  -4.682  1.00  0.83           O  
ATOM   1879  CB  ARG A 124      37.241 -10.325  -2.038  1.00  0.83           C  
ATOM   1880  CG  ARG A 124      37.650  -9.992  -0.615  1.00  0.83           C  
ATOM   1881  CD  ARG A 124      38.684 -10.973  -0.179  1.00  0.83           C  
ATOM   1882  NE  ARG A 124      39.135 -10.777   1.177  1.00  0.83           N  
ATOM   1883  CZ  ARG A 124      40.201 -10.030   1.533  1.00  0.83           C  
ATOM   1884  NH1 ARG A 124      40.923  -9.407   0.625  1.00  0.83           N  
ATOM   1885  NH2 ARG A 124      40.531  -9.934   2.812  1.00  0.83           N  
ATOM   1886  H   ARG A 124      37.793  -7.997  -3.501  1.00  0.83           H  
ATOM   1887  HA  ARG A 124      39.230 -10.461  -2.659  1.00  0.83           H  
ATOM   1888 1HB  ARG A 124      36.340  -9.758  -2.277  1.00  0.83           H  
ATOM   1889 2HB  ARG A 124      36.988 -11.386  -2.083  1.00  0.83           H  
ATOM   1890 1HG  ARG A 124      38.064  -8.986  -0.549  1.00  0.83           H  
ATOM   1891 2HG  ARG A 124      36.791 -10.078   0.047  1.00  0.83           H  
ATOM   1892 1HD  ARG A 124      38.276 -11.980  -0.258  1.00  0.83           H  
ATOM   1893 2HD  ARG A 124      39.551 -10.885  -0.837  1.00  0.83           H  
ATOM   1894  HE  ARG A 124      38.620 -11.235   1.912  1.00  0.83           H  
ATOM   1895 1HH1 ARG A 124      40.684  -9.440  -0.377  1.00  0.83           H  
ATOM   1896 2HH1 ARG A 124      41.720  -8.869   0.910  1.00  0.83           H  
ATOM   1897 1HH2 ARG A 124      39.982 -10.413   3.511  1.00  0.83           H  
ATOM   1898 2HH2 ARG A 124      41.333  -9.389   3.089  1.00  0.83           H  
ATOM   1899  N   PRO A 125      38.973 -11.104  -5.195  1.00  0.80           N  
ATOM   1900  CA  PRO A 125      38.881 -11.717  -6.524  1.00  0.80           C  
ATOM   1901  C   PRO A 125      38.010 -12.973  -6.514  1.00  0.80           C  
ATOM   1902  O   PRO A 125      37.602 -13.451  -7.568  1.00  0.80           O  
ATOM   1903  CB  PRO A 125      40.342 -12.094  -6.832  1.00  0.80           C  
ATOM   1904  CG  PRO A 125      41.163 -11.141  -6.019  1.00  0.80           C  
ATOM   1905  CD  PRO A 125      40.380 -10.933  -4.748  1.00  0.80           C  
ATOM   1906  HA  PRO A 125      38.498 -10.980  -7.243  1.00  0.80           H  
ATOM   1907 1HB  PRO A 125      40.520 -13.147  -6.571  1.00  0.80           H  
ATOM   1908 2HB  PRO A 125      40.528 -11.997  -7.911  1.00  0.80           H  
ATOM   1909 1HG  PRO A 125      42.160 -11.566  -5.830  1.00  0.80           H  
ATOM   1910 2HG  PRO A 125      41.326 -10.201  -6.565  1.00  0.80           H  
ATOM   1911 1HD  PRO A 125      40.653 -11.686  -3.994  1.00  0.80           H  
ATOM   1912 2HD  PRO A 125      40.580  -9.914  -4.420  1.00  0.80           H  
ATOM   1913  N   SER A 126      37.783 -13.548  -5.325  1.00  0.77           N  
ATOM   1914  CA  SER A 126      36.934 -14.724  -5.142  1.00  0.77           C  
ATOM   1915  C   SER A 126      35.462 -14.437  -5.491  1.00  0.77           C  
ATOM   1916  O   SER A 126      34.695 -15.351  -5.803  1.00  0.77           O  
ATOM   1917  CB  SER A 126      37.058 -15.196  -3.708  1.00  0.77           C  
ATOM   1918  OG  SER A 126      36.576 -14.224  -2.799  1.00  0.77           O  
ATOM   1919  H   SER A 126      38.182 -13.136  -4.498  1.00  0.77           H  
ATOM   1920  HA  SER A 126      37.291 -15.512  -5.806  1.00  0.77           H  
ATOM   1921 1HB  SER A 126      36.498 -16.121  -3.580  1.00  0.77           H  
ATOM   1922 2HB  SER A 126      38.102 -15.411  -3.491  1.00  0.77           H  
ATOM   1923  HG  SER A 126      35.598 -14.178  -2.904  1.00  0.77           H  
ATOM   1924  N   HIS A 127      35.098 -13.152  -5.462  1.00  0.74           N  
ATOM   1925  CA  HIS A 127      33.770 -12.649  -5.797  1.00  0.74           C  
ATOM   1926  C   HIS A 127      33.895 -11.469  -6.754  1.00  0.74           C  
ATOM   1927  O   HIS A 127      33.479 -10.359  -6.420  1.00  0.74           O  
ATOM   1928  CB  HIS A 127      33.044 -12.190  -4.533  1.00  0.74           C  
ATOM   1929  CG  HIS A 127      32.747 -13.289  -3.548  1.00  0.74           C  
ATOM   1930  ND1 HIS A 127      33.690 -13.799  -2.667  1.00  0.74           N  
ATOM   1931  CD2 HIS A 127      31.598 -13.961  -3.299  1.00  0.74           C  
ATOM   1932  CE1 HIS A 127      33.126 -14.740  -1.925  1.00  0.74           C  
ATOM   1933  NE2 HIS A 127      31.860 -14.856  -2.288  1.00  0.74           N  
ATOM   1934  H   HIS A 127      35.799 -12.461  -5.200  1.00  0.74           H  
ATOM   1935  HA  HIS A 127      33.178 -13.429  -6.269  1.00  0.74           H  
ATOM   1936 1HB  HIS A 127      33.653 -11.440  -4.025  1.00  0.74           H  
ATOM   1937 2HB  HIS A 127      32.108 -11.711  -4.801  1.00  0.74           H  
ATOM   1938  HD2 HIS A 127      30.643 -13.814  -3.807  1.00  0.74           H  
ATOM   1939  HE1 HIS A 127      33.622 -15.320  -1.145  1.00  0.74           H  
ATOM   1940  HE2 HIS A 127      31.187 -15.497  -1.892  1.00  0.74           H  
ATOM   1941  N   PRO A 128      34.436 -11.674  -7.957  1.00  0.71           N  
ATOM   1942  CA  PRO A 128      34.816 -10.627  -8.861  1.00  0.71           C  
ATOM   1943  C   PRO A 128      33.595 -10.036  -9.516  1.00  0.71           C  
ATOM   1944  O   PRO A 128      32.554 -10.685  -9.647  1.00  0.71           O  
ATOM   1945  CB  PRO A 128      35.674 -11.360  -9.881  1.00  0.71           C  
ATOM   1946  CG  PRO A 128      35.054 -12.753  -9.937  1.00  0.71           C  
ATOM   1947  CD  PRO A 128      34.557 -13.030  -8.527  1.00  0.71           C  
ATOM   1948  HA  PRO A 128      35.392  -9.865  -8.321  1.00  0.71           H  
ATOM   1949 1HB  PRO A 128      35.670 -10.824 -10.843  1.00  0.71           H  
ATOM   1950 2HB  PRO A 128      36.706 -11.384  -9.516  1.00  0.71           H  
ATOM   1951 1HG  PRO A 128      34.250 -12.786 -10.683  1.00  0.71           H  
ATOM   1952 2HG  PRO A 128      35.815 -13.486 -10.254  1.00  0.71           H  
ATOM   1953 1HD  PRO A 128      33.581 -13.526  -8.561  1.00  0.71           H  
ATOM   1954 2HD  PRO A 128      35.288 -13.628  -8.036  1.00  0.71           H  
ATOM   1955  N   ALA A 129      33.762  -8.822  -9.970  1.00  0.69           N  
ATOM   1956  CA  ALA A 129      32.815  -8.119 -10.790  1.00  0.69           C  
ATOM   1957  C   ALA A 129      33.436  -7.842 -12.150  1.00  0.69           C  
ATOM   1958  O   ALA A 129      32.764  -7.838 -13.185  1.00  0.69           O  
ATOM   1959  CB  ALA A 129      32.454  -6.848 -10.115  1.00  0.69           C  
ATOM   1960  H   ALA A 129      34.623  -8.352  -9.746  1.00  0.69           H  
ATOM   1961  HA  ALA A 129      31.931  -8.740 -10.928  1.00  0.69           H  
ATOM   1962 1HB  ALA A 129      31.777  -6.322 -10.693  1.00  0.69           H  
ATOM   1963 2HB  ALA A 129      32.020  -7.052  -9.141  1.00  0.69           H  
ATOM   1964 3HB  ALA A 129      33.353  -6.276 -10.009  1.00  0.69           H  
ATOM   1965  N   ASN A 130      34.749  -7.619 -12.125  1.00  0.67           N  
ATOM   1966  CA  ASN A 130      35.514  -7.235 -13.303  1.00  0.67           C  
ATOM   1967  C   ASN A 130      36.734  -8.111 -13.504  1.00  0.67           C  
ATOM   1968  O   ASN A 130      37.749  -7.971 -12.821  1.00  0.67           O  
ATOM   1969  CB  ASN A 130      35.915  -5.780 -13.251  1.00  0.67           C  
ATOM   1970  CG  ASN A 130      36.683  -5.348 -14.498  1.00  0.67           C  
ATOM   1971  OD1 ASN A 130      36.828  -6.119 -15.468  1.00  0.67           O  
ATOM   1972  ND2 ASN A 130      37.192  -4.138 -14.477  1.00  0.67           N  
ATOM   1973  H   ASN A 130      35.231  -7.668 -11.227  1.00  0.67           H  
ATOM   1974  HA  ASN A 130      34.878  -7.374 -14.178  1.00  0.67           H  
ATOM   1975 1HB  ASN A 130      35.019  -5.162 -13.155  1.00  0.67           H  
ATOM   1976 2HB  ASN A 130      36.525  -5.599 -12.361  1.00  0.67           H  
ATOM   1977 1HD2 ASN A 130      37.726  -3.800 -15.252  1.00  0.67           H  
ATOM   1978 2HD2 ASN A 130      37.052  -3.555 -13.673  1.00  0.67           H  
ATOM   1979  N   ARG A 131      36.640  -9.002 -14.477  1.00  0.65           N  
ATOM   1980  CA  ARG A 131      37.697  -9.959 -14.750  1.00  0.65           C  
ATOM   1981  C   ARG A 131      39.017  -9.299 -15.143  1.00  0.65           C  
ATOM   1982  O   ARG A 131      40.072  -9.908 -14.992  1.00  0.65           O  
ATOM   1983  CB  ARG A 131      37.275 -10.900 -15.867  1.00  0.65           C  
ATOM   1984  CG  ARG A 131      36.180 -11.887 -15.491  1.00  0.65           C  
ATOM   1985  CD  ARG A 131      35.787 -12.745 -16.647  1.00  0.65           C  
ATOM   1986  NE  ARG A 131      34.739 -13.693 -16.291  1.00  0.65           N  
ATOM   1987  CZ  ARG A 131      34.096 -14.494 -17.167  1.00  0.65           C  
ATOM   1988  NH1 ARG A 131      34.401 -14.454 -18.445  1.00  0.65           N  
ATOM   1989  NH2 ARG A 131      33.157 -15.320 -16.738  1.00  0.65           N  
ATOM   1990  H   ARG A 131      35.789  -9.036 -15.021  1.00  0.65           H  
ATOM   1991  HA  ARG A 131      37.859 -10.547 -13.847  1.00  0.65           H  
ATOM   1992 1HB  ARG A 131      36.924 -10.317 -16.718  1.00  0.65           H  
ATOM   1993 2HB  ARG A 131      38.140 -11.474 -16.201  1.00  0.65           H  
ATOM   1994 1HG  ARG A 131      36.536 -12.533 -14.687  1.00  0.65           H  
ATOM   1995 2HG  ARG A 131      35.300 -11.338 -15.152  1.00  0.65           H  
ATOM   1996 1HD  ARG A 131      35.417 -12.117 -17.457  1.00  0.65           H  
ATOM   1997 2HD  ARG A 131      36.653 -13.309 -16.992  1.00  0.65           H  
ATOM   1998  HE  ARG A 131      34.474 -13.755 -15.318  1.00  0.65           H  
ATOM   1999 1HH1 ARG A 131      35.118 -13.824 -18.774  1.00  0.65           H  
ATOM   2000 2HH1 ARG A 131      33.917 -15.054 -19.098  1.00  0.65           H  
ATOM   2001 1HH2 ARG A 131      32.922 -15.351 -15.755  1.00  0.65           H  
ATOM   2002 2HH2 ARG A 131      32.675 -15.918 -17.391  1.00  0.65           H  
ATOM   2003  N   GLU A 132      38.969  -8.103 -15.720  1.00  0.65           N  
ATOM   2004  CA  GLU A 132      40.189  -7.445 -16.172  1.00  0.65           C  
ATOM   2005  C   GLU A 132      40.995  -6.783 -15.047  1.00  0.65           C  
ATOM   2006  O   GLU A 132      42.050  -6.269 -15.412  1.00  0.65           O  
ATOM   2007  CB  GLU A 132      39.840  -6.414 -17.244  1.00  0.65           C  
ATOM   2008  CG  GLU A 132      39.327  -7.040 -18.550  1.00  0.65           C  
ATOM   2009  CD  GLU A 132      38.877  -6.027 -19.588  1.00  0.65           C  
ATOM   2010  OE1 GLU A 132      38.889  -4.848 -19.305  1.00  0.65           O  
ATOM   2011  OE2 GLU A 132      38.494  -6.430 -20.657  1.00  0.65           O  
ATOM   2012  H   GLU A 132      38.083  -7.604 -15.793  1.00  0.65           H  
ATOM   2013  HA  GLU A 132      40.822  -8.202 -16.633  1.00  0.65           H  
ATOM   2014 1HB  GLU A 132      39.073  -5.741 -16.866  1.00  0.65           H  
ATOM   2015 2HB  GLU A 132      40.720  -5.814 -17.474  1.00  0.65           H  
ATOM   2016 1HG  GLU A 132      40.122  -7.652 -18.978  1.00  0.65           H  
ATOM   2017 2HG  GLU A 132      38.492  -7.699 -18.311  1.00  0.65           H  
ATOM   2018  N   ALA A 133      40.206  -6.120 -14.193  1.00  0.65           N  
ATOM   2019  CA  ALA A 133      40.782  -5.825 -12.881  1.00  0.65           C  
ATOM   2020  C   ALA A 133      41.332  -7.053 -12.185  1.00  0.65           C  
ATOM   2021  O   ALA A 133      42.437  -6.987 -11.656  1.00  0.65           O  
ATOM   2022  CB  ALA A 133      39.745  -5.164 -11.997  1.00  0.65           C  
ATOM   2023  H   ALA A 133      39.839  -5.271 -14.591  1.00  0.65           H  
ATOM   2024  HA  ALA A 133      41.610  -5.132 -13.028  1.00  0.65           H  
ATOM   2025 1HB  ALA A 133      40.162  -4.919 -11.030  1.00  0.65           H  
ATOM   2026 2HB  ALA A 133      39.379  -4.255 -12.470  1.00  0.65           H  
ATOM   2027 3HB  ALA A 133      38.919  -5.852 -11.858  1.00  0.65           H  
ATOM   2028  N   VAL A 134      40.666  -8.202 -12.261  1.00  0.67           N  
ATOM   2029  CA  VAL A 134      41.278  -9.369 -11.633  1.00  0.67           C  
ATOM   2030  C   VAL A 134      42.573  -9.722 -12.350  1.00  0.67           C  
ATOM   2031  O   VAL A 134      43.607  -9.925 -11.716  1.00  0.67           O  
ATOM   2032  CB  VAL A 134      40.361 -10.596 -11.650  1.00  0.67           C  
ATOM   2033  CG1 VAL A 134      41.137 -11.799 -11.152  1.00  0.67           C  
ATOM   2034  CG2 VAL A 134      39.152 -10.366 -10.784  1.00  0.67           C  
ATOM   2035  H   VAL A 134      39.736  -8.244 -12.683  1.00  0.67           H  
ATOM   2036  HA  VAL A 134      41.521  -9.135 -10.602  1.00  0.67           H  
ATOM   2037  HB  VAL A 134      40.051 -10.794 -12.664  1.00  0.67           H  
ATOM   2038 1HG1 VAL A 134      40.502 -12.682 -11.174  1.00  0.67           H  
ATOM   2039 2HG1 VAL A 134      42.006 -11.963 -11.793  1.00  0.67           H  
ATOM   2040 3HG1 VAL A 134      41.471 -11.616 -10.134  1.00  0.67           H  
ATOM   2041 1HG2 VAL A 134      38.534 -11.252 -10.832  1.00  0.67           H  
ATOM   2042 2HG2 VAL A 134      39.460 -10.196  -9.767  1.00  0.67           H  
ATOM   2043 3HG2 VAL A 134      38.593  -9.509 -11.142  1.00  0.67           H  
ATOM   2044  N   LYS A 135      42.558  -9.761 -13.678  1.00  0.69           N  
ATOM   2045  CA  LYS A 135      43.784 -10.104 -14.373  1.00  0.69           C  
ATOM   2046  C   LYS A 135      44.900  -9.108 -14.119  1.00  0.69           C  
ATOM   2047  O   LYS A 135      46.026  -9.509 -13.830  1.00  0.69           O  
ATOM   2048  CB  LYS A 135      43.536 -10.191 -15.869  1.00  0.69           C  
ATOM   2049  CG  LYS A 135      42.727 -11.400 -16.309  1.00  0.69           C  
ATOM   2050  CD  LYS A 135      42.471 -11.369 -17.806  1.00  0.69           C  
ATOM   2051  CE  LYS A 135      41.627 -12.550 -18.252  1.00  0.69           C  
ATOM   2052  NZ  LYS A 135      41.339 -12.502 -19.713  1.00  0.69           N  
ATOM   2053  H   LYS A 135      41.694  -9.608 -14.190  1.00  0.69           H  
ATOM   2054  HA  LYS A 135      44.115 -11.079 -14.013  1.00  0.69           H  
ATOM   2055 1HB  LYS A 135      42.999  -9.299 -16.193  1.00  0.69           H  
ATOM   2056 2HB  LYS A 135      44.485 -10.207 -16.398  1.00  0.69           H  
ATOM   2057 1HG  LYS A 135      43.285 -12.305 -16.067  1.00  0.69           H  
ATOM   2058 2HG  LYS A 135      41.784 -11.433 -15.780  1.00  0.69           H  
ATOM   2059 1HD  LYS A 135      41.944 -10.445 -18.058  1.00  0.69           H  
ATOM   2060 2HD  LYS A 135      43.419 -11.385 -18.341  1.00  0.69           H  
ATOM   2061 1HE  LYS A 135      42.155 -13.474 -18.025  1.00  0.69           H  
ATOM   2062 2HE  LYS A 135      40.683 -12.538 -17.704  1.00  0.69           H  
ATOM   2063 1HZ  LYS A 135      40.775 -13.298 -19.974  1.00  0.69           H  
ATOM   2064 2HZ  LYS A 135      40.839 -11.650 -19.927  1.00  0.69           H  
ATOM   2065 3HZ  LYS A 135      42.207 -12.521 -20.228  1.00  0.69           H  
ATOM   2066  N   LEU A 136      44.604  -7.809 -14.135  1.00  0.72           N  
ATOM   2067  CA  LEU A 136      45.667  -6.856 -13.891  1.00  0.72           C  
ATOM   2068  C   LEU A 136      46.156  -6.986 -12.443  1.00  0.72           C  
ATOM   2069  O   LEU A 136      47.358  -7.043 -12.180  1.00  0.72           O  
ATOM   2070  CB  LEU A 136      45.169  -5.436 -14.184  1.00  0.72           C  
ATOM   2071  CG  LEU A 136      46.215  -4.329 -14.049  1.00  0.72           C  
ATOM   2072  CD1 LEU A 136      47.319  -4.606 -15.025  1.00  0.72           C  
ATOM   2073  CD2 LEU A 136      45.579  -2.957 -14.317  1.00  0.72           C  
ATOM   2074  H   LEU A 136      43.675  -7.462 -14.374  1.00  0.72           H  
ATOM   2075  HA  LEU A 136      46.496  -7.080 -14.559  1.00  0.72           H  
ATOM   2076 1HB  LEU A 136      44.785  -5.410 -15.203  1.00  0.72           H  
ATOM   2077 2HB  LEU A 136      44.343  -5.217 -13.512  1.00  0.72           H  
ATOM   2078  HG  LEU A 136      46.639  -4.348 -13.071  1.00  0.72           H  
ATOM   2079 1HD1 LEU A 136      48.073  -3.840 -14.943  1.00  0.72           H  
ATOM   2080 2HD1 LEU A 136      47.759  -5.575 -14.811  1.00  0.72           H  
ATOM   2081 3HD1 LEU A 136      46.918  -4.602 -16.036  1.00  0.72           H  
ATOM   2082 1HD2 LEU A 136      46.346  -2.174 -14.230  1.00  0.72           H  
ATOM   2083 2HD2 LEU A 136      45.164  -2.937 -15.323  1.00  0.72           H  
ATOM   2084 3HD2 LEU A 136      44.781  -2.761 -13.602  1.00  0.72           H  
ATOM   2085  N   GLY A 137      45.216  -7.083 -11.501  1.00  0.76           N  
ATOM   2086  CA  GLY A 137      45.517  -7.197 -10.079  1.00  0.76           C  
ATOM   2087  C   GLY A 137      46.355  -8.415  -9.721  1.00  0.76           C  
ATOM   2088  O   GLY A 137      47.194  -8.341  -8.826  1.00  0.76           O  
ATOM   2089  H   GLY A 137      44.236  -7.058 -11.759  1.00  0.76           H  
ATOM   2090 1HA  GLY A 137      46.036  -6.310  -9.743  1.00  0.76           H  
ATOM   2091 2HA  GLY A 137      44.574  -7.233  -9.528  1.00  0.76           H  
ATOM   2092  N   GLN A 138      46.150  -9.536 -10.414  1.00  0.79           N  
ATOM   2093  CA  GLN A 138      46.925 -10.735 -10.120  1.00  0.79           C  
ATOM   2094  C   GLN A 138      48.228 -10.843 -10.921  1.00  0.79           C  
ATOM   2095  O   GLN A 138      49.240 -11.299 -10.386  1.00  0.79           O  
ATOM   2096  CB  GLN A 138      46.068 -11.984 -10.340  1.00  0.79           C  
ATOM   2097  CG  GLN A 138      44.890 -12.103  -9.360  1.00  0.79           C  
ATOM   2098  CD  GLN A 138      44.024 -13.342  -9.587  1.00  0.79           C  
ATOM   2099  OE1 GLN A 138      43.839 -13.808 -10.715  1.00  0.79           O  
ATOM   2100  NE2 GLN A 138      43.494 -13.892  -8.495  1.00  0.79           N  
ATOM   2101  H   GLN A 138      45.411  -9.564 -11.117  1.00  0.79           H  
ATOM   2102  HA  GLN A 138      47.197 -10.704  -9.066  1.00  0.79           H  
ATOM   2103 1HB  GLN A 138      45.658 -11.959 -11.355  1.00  0.79           H  
ATOM   2104 2HB  GLN A 138      46.687 -12.874 -10.257  1.00  0.79           H  
ATOM   2105 1HG  GLN A 138      45.280 -12.140  -8.345  1.00  0.79           H  
ATOM   2106 2HG  GLN A 138      44.254 -11.220  -9.483  1.00  0.79           H  
ATOM   2107 1HE2 GLN A 138      42.921 -14.709  -8.572  1.00  0.79           H  
ATOM   2108 2HE2 GLN A 138      43.683 -13.496  -7.597  1.00  0.79           H  
ATOM   2109  N   HIS A 139      48.222 -10.434 -12.194  1.00  0.82           N  
ATOM   2110  CA  HIS A 139      49.423 -10.559 -13.018  1.00  0.82           C  
ATOM   2111  C   HIS A 139      50.410  -9.404 -12.836  1.00  0.82           C  
ATOM   2112  O   HIS A 139      51.620  -9.599 -12.963  1.00  0.82           O  
ATOM   2113  CB  HIS A 139      49.058 -10.695 -14.500  1.00  0.82           C  
ATOM   2114  CG  HIS A 139      48.384 -12.008 -14.842  1.00  0.82           C  
ATOM   2115  ND1 HIS A 139      49.041 -13.226 -14.765  1.00  0.82           N  
ATOM   2116  CD2 HIS A 139      47.128 -12.288 -15.265  1.00  0.82           C  
ATOM   2117  CE1 HIS A 139      48.213 -14.193 -15.123  1.00  0.82           C  
ATOM   2118  NE2 HIS A 139      47.049 -13.651 -15.430  1.00  0.82           N  
ATOM   2119  H   HIS A 139      47.376 -10.055 -12.617  1.00  0.82           H  
ATOM   2120  HA  HIS A 139      49.948 -11.469 -12.733  1.00  0.82           H  
ATOM   2121 1HB  HIS A 139      48.390  -9.879 -14.782  1.00  0.82           H  
ATOM   2122 2HB  HIS A 139      49.957 -10.603 -15.103  1.00  0.82           H  
ATOM   2123  HD2 HIS A 139      46.333 -11.573 -15.441  1.00  0.82           H  
ATOM   2124  HE1 HIS A 139      48.451 -15.256 -15.158  1.00  0.82           H  
ATOM   2125  HE2 HIS A 139      46.228 -14.150 -15.739  1.00  0.82           H  
ATOM   2126  N   ASP A 140      49.904  -8.203 -12.547  1.00  0.83           N  
ATOM   2127  CA  ASP A 140      50.748  -7.028 -12.381  1.00  0.83           C  
ATOM   2128  C   ASP A 140      50.211  -6.037 -11.349  1.00  0.83           C  
ATOM   2129  O   ASP A 140      49.809  -4.923 -11.710  1.00  0.83           O  
ATOM   2130  CB  ASP A 140      50.914  -6.351 -13.746  1.00  0.83           C  
ATOM   2131  CG  ASP A 140      51.862  -5.133 -13.775  1.00  0.83           C  
ATOM   2132  OD1 ASP A 140      52.122  -4.543 -12.740  1.00  0.83           O  
ATOM   2133  OD2 ASP A 140      52.328  -4.811 -14.839  1.00  0.83           O  
ATOM   2134  H   ASP A 140      48.899  -8.070 -12.447  1.00  0.83           H  
ATOM   2135  HA  ASP A 140      51.732  -7.361 -12.057  1.00  0.83           H  
ATOM   2136 1HB  ASP A 140      51.282  -7.087 -14.463  1.00  0.83           H  
ATOM   2137 2HB  ASP A 140      49.940  -6.028 -14.092  1.00  0.83           H  
ATOM   2138  N   PRO A 141      50.259  -6.389 -10.040  1.00  0.83           N  
ATOM   2139  CA  PRO A 141      49.812  -5.577  -8.928  1.00  0.83           C  
ATOM   2140  C   PRO A 141      50.287  -4.116  -9.022  1.00  0.83           C  
ATOM   2141  O   PRO A 141      49.467  -3.235  -8.794  1.00  0.83           O  
ATOM   2142  CB  PRO A 141      50.381  -6.312  -7.708  1.00  0.83           C  
ATOM   2143  CG  PRO A 141      50.390  -7.752  -8.133  1.00  0.83           C  
ATOM   2144  CD  PRO A 141      50.810  -7.719  -9.602  1.00  0.83           C  
ATOM   2145  HA  PRO A 141      48.712  -5.619  -8.900  1.00  0.83           H  
ATOM   2146 1HB  PRO A 141      51.314  -5.914  -7.349  1.00  0.83           H  
ATOM   2147 2HB  PRO A 141      49.679  -6.176  -6.873  1.00  0.83           H  
ATOM   2148 1HG  PRO A 141      51.092  -8.322  -7.511  1.00  0.83           H  
ATOM   2149 2HG  PRO A 141      49.411  -8.205  -7.982  1.00  0.83           H  
ATOM   2150 1HD  PRO A 141      51.898  -7.765  -9.716  1.00  0.83           H  
ATOM   2151 2HD  PRO A 141      50.307  -8.554 -10.081  1.00  0.83           H  
ATOM   2152  N   PRO A 142      51.589  -3.789  -9.297  1.00  0.82           N  
ATOM   2153  CA  PRO A 142      52.072  -2.427  -9.423  1.00  0.82           C  
ATOM   2154  C   PRO A 142      51.212  -1.599 -10.353  1.00  0.82           C  
ATOM   2155  O   PRO A 142      50.718  -0.537  -9.965  1.00  0.82           O  
ATOM   2156  CB  PRO A 142      53.481  -2.614  -9.982  1.00  0.82           C  
ATOM   2157  CG  PRO A 142      53.925  -3.929  -9.426  1.00  0.82           C  
ATOM   2158  CD  PRO A 142      52.699  -4.796  -9.520  1.00  0.82           C  
ATOM   2159  HA  PRO A 142      52.106  -1.969  -8.422  1.00  0.82           H  
ATOM   2160 1HB  PRO A 142      53.449  -2.620 -11.086  1.00  0.82           H  
ATOM   2161 2HB  PRO A 142      54.121  -1.777  -9.682  1.00  0.82           H  
ATOM   2162 1HG  PRO A 142      54.765  -4.324 -10.015  1.00  0.82           H  
ATOM   2163 2HG  PRO A 142      54.284  -3.807  -8.396  1.00  0.82           H  
ATOM   2164 1HD  PRO A 142      52.671  -5.203 -10.527  1.00  0.82           H  
ATOM   2165 2HD  PRO A 142      52.781  -5.556  -8.778  1.00  0.82           H  
ATOM   2166  N   ASP A 143      51.023  -2.084 -11.597  1.00  0.80           N  
ATOM   2167  CA  ASP A 143      50.231  -1.324 -12.556  1.00  0.80           C  
ATOM   2168  C   ASP A 143      48.785  -1.233 -12.091  1.00  0.80           C  
ATOM   2169  O   ASP A 143      48.123  -0.210 -12.286  1.00  0.80           O  
ATOM   2170  CB  ASP A 143      50.301  -1.959 -13.945  1.00  0.80           C  
ATOM   2171  CG  ASP A 143      49.768  -1.055 -15.081  1.00  0.80           C  
ATOM   2172  OD1 ASP A 143      50.394  -0.027 -15.361  1.00  0.80           O  
ATOM   2173  OD2 ASP A 143      48.752  -1.359 -15.646  1.00  0.80           O  
ATOM   2174  H   ASP A 143      51.431  -2.982 -11.901  1.00  0.80           H  
ATOM   2175  HA  ASP A 143      50.639  -0.320 -12.619  1.00  0.80           H  
ATOM   2176 1HB  ASP A 143      51.341  -2.220 -14.163  1.00  0.80           H  
ATOM   2177 2HB  ASP A 143      49.756  -2.888 -13.921  1.00  0.80           H  
ATOM   2178  N   PHE A 144      48.296  -2.287 -11.437  1.00  0.79           N  
ATOM   2179  CA  PHE A 144      46.933  -2.274 -10.925  1.00  0.79           C  
ATOM   2180  C   PHE A 144      46.758  -1.143  -9.931  1.00  0.79           C  
ATOM   2181  O   PHE A 144      45.806  -0.358 -10.014  1.00  0.79           O  
ATOM   2182  CB  PHE A 144      46.589  -3.580 -10.231  1.00  0.79           C  
ATOM   2183  CG  PHE A 144      45.246  -3.620  -9.708  1.00  0.79           C  
ATOM   2184  CD1 PHE A 144      44.193  -3.848 -10.556  1.00  0.79           C  
ATOM   2185  CD2 PHE A 144      45.008  -3.447  -8.360  1.00  0.79           C  
ATOM   2186  CE1 PHE A 144      42.931  -3.907 -10.087  1.00  0.79           C  
ATOM   2187  CE2 PHE A 144      43.725  -3.506  -7.878  1.00  0.79           C  
ATOM   2188  CZ  PHE A 144      42.684  -3.741  -8.753  1.00  0.79           C  
ATOM   2189  H   PHE A 144      48.880  -3.121 -11.321  1.00  0.79           H  
ATOM   2190  HA  PHE A 144      46.247  -2.109 -11.748  1.00  0.79           H  
ATOM   2191 1HB  PHE A 144      46.739  -4.412 -10.894  1.00  0.79           H  
ATOM   2192 2HB  PHE A 144      47.243  -3.724  -9.401  1.00  0.79           H  
ATOM   2193  HD1 PHE A 144      44.381  -3.982 -11.609  1.00  0.79           H  
ATOM   2194  HD2 PHE A 144      45.849  -3.266  -7.683  1.00  0.79           H  
ATOM   2195  HE1 PHE A 144      42.126  -4.083 -10.765  1.00  0.79           H  
ATOM   2196  HE2 PHE A 144      43.527  -3.375  -6.817  1.00  0.79           H  
ATOM   2197  HZ  PHE A 144      41.670  -3.797  -8.381  1.00  0.79           H  
ATOM   2198  N   HIS A 145      47.688  -1.065  -8.986  1.00  0.78           N  
ATOM   2199  CA  HIS A 145      47.625  -0.069  -7.946  1.00  0.78           C  
ATOM   2200  C   HIS A 145      47.785   1.317  -8.542  1.00  0.78           C  
ATOM   2201  O   HIS A 145      47.085   2.241  -8.132  1.00  0.78           O  
ATOM   2202  CB  HIS A 145      48.690  -0.337  -6.888  1.00  0.78           C  
ATOM   2203  CG  HIS A 145      48.404  -1.558  -6.056  1.00  0.78           C  
ATOM   2204  ND1 HIS A 145      47.253  -1.691  -5.302  1.00  0.78           N  
ATOM   2205  CD2 HIS A 145      49.123  -2.684  -5.842  1.00  0.78           C  
ATOM   2206  CE1 HIS A 145      47.274  -2.851  -4.674  1.00  0.78           C  
ATOM   2207  NE2 HIS A 145      48.397  -3.472  -4.982  1.00  0.78           N  
ATOM   2208  H   HIS A 145      48.450  -1.740  -8.986  1.00  0.78           H  
ATOM   2209  HA  HIS A 145      46.653  -0.112  -7.460  1.00  0.78           H  
ATOM   2210 1HB  HIS A 145      49.655  -0.483  -7.382  1.00  0.78           H  
ATOM   2211 2HB  HIS A 145      48.781   0.522  -6.228  1.00  0.78           H  
ATOM   2212  HD2 HIS A 145      50.097  -2.922  -6.271  1.00  0.78           H  
ATOM   2213  HE1 HIS A 145      46.497  -3.228  -4.008  1.00  0.78           H  
ATOM   2214  HE2 HIS A 145      48.681  -4.379  -4.641  1.00  0.78           H  
ATOM   2215  N   LYS A 146      48.676   1.459  -9.531  1.00  0.78           N  
ATOM   2216  CA  LYS A 146      48.876   2.733 -10.209  1.00  0.78           C  
ATOM   2217  C   LYS A 146      47.566   3.216 -10.806  1.00  0.78           C  
ATOM   2218  O   LYS A 146      47.157   4.356 -10.584  1.00  0.78           O  
ATOM   2219  CB  LYS A 146      49.885   2.586 -11.341  1.00  0.78           C  
ATOM   2220  CG  LYS A 146      50.186   3.856 -12.116  1.00  0.78           C  
ATOM   2221  CD  LYS A 146      50.995   3.502 -13.341  1.00  0.78           C  
ATOM   2222  CE  LYS A 146      50.084   2.812 -14.364  1.00  0.78           C  
ATOM   2223  NZ  LYS A 146      50.819   2.342 -15.571  1.00  0.78           N  
ATOM   2224  H   LYS A 146      49.245   0.661  -9.812  1.00  0.78           H  
ATOM   2225  HA  LYS A 146      49.226   3.471  -9.487  1.00  0.78           H  
ATOM   2226 1HB  LYS A 146      50.820   2.189 -10.945  1.00  0.78           H  
ATOM   2227 2HB  LYS A 146      49.514   1.863 -12.057  1.00  0.78           H  
ATOM   2228 1HG  LYS A 146      49.250   4.325 -12.423  1.00  0.78           H  
ATOM   2229 2HG  LYS A 146      50.745   4.553 -11.495  1.00  0.78           H  
ATOM   2230 1HD  LYS A 146      51.419   4.404 -13.783  1.00  0.78           H  
ATOM   2231 2HD  LYS A 146      51.804   2.825 -13.068  1.00  0.78           H  
ATOM   2232 1HE  LYS A 146      49.603   1.952 -13.889  1.00  0.78           H  
ATOM   2233 2HE  LYS A 146      49.312   3.516 -14.673  1.00  0.78           H  
ATOM   2234 1HZ  LYS A 146      50.161   1.884 -16.203  1.00  0.78           H  
ATOM   2235 2HZ  LYS A 146      51.263   3.106 -16.040  1.00  0.78           H  
ATOM   2236 3HZ  LYS A 146      51.514   1.654 -15.288  1.00  0.78           H  
ATOM   2237  N   GLU A 147      46.894   2.342 -11.562  1.00  0.79           N  
ATOM   2238  CA  GLU A 147      45.634   2.721 -12.180  1.00  0.79           C  
ATOM   2239  C   GLU A 147      44.630   3.132 -11.108  1.00  0.79           C  
ATOM   2240  O   GLU A 147      43.958   4.160 -11.231  1.00  0.79           O  
ATOM   2241  CB  GLU A 147      45.086   1.563 -13.035  1.00  0.79           C  
ATOM   2242  CG  GLU A 147      43.775   1.877 -13.777  1.00  0.79           C  
ATOM   2243  CD  GLU A 147      43.287   0.752 -14.695  1.00  0.79           C  
ATOM   2244  OE1 GLU A 147      43.153  -0.364 -14.246  1.00  0.79           O  
ATOM   2245  OE2 GLU A 147      43.051   1.028 -15.848  1.00  0.79           O  
ATOM   2246  H   GLU A 147      47.272   1.406 -11.720  1.00  0.79           H  
ATOM   2247  HA  GLU A 147      45.812   3.578 -12.829  1.00  0.79           H  
ATOM   2248 1HB  GLU A 147      45.836   1.275 -13.774  1.00  0.79           H  
ATOM   2249 2HB  GLU A 147      44.914   0.693 -12.396  1.00  0.79           H  
ATOM   2250 1HG  GLU A 147      43.008   2.087 -13.043  1.00  0.79           H  
ATOM   2251 2HG  GLU A 147      43.920   2.781 -14.368  1.00  0.79           H  
ATOM   2252  N   ALA A 148      44.545   2.349 -10.029  1.00  0.81           N  
ATOM   2253  CA  ALA A 148      43.620   2.672  -8.956  1.00  0.81           C  
ATOM   2254  C   ALA A 148      43.946   4.033  -8.334  1.00  0.81           C  
ATOM   2255  O   ALA A 148      43.035   4.817  -8.059  1.00  0.81           O  
ATOM   2256  CB  ALA A 148      43.644   1.566  -7.914  1.00  0.81           C  
ATOM   2257  H   ALA A 148      45.113   1.501  -9.968  1.00  0.81           H  
ATOM   2258  HA  ALA A 148      42.623   2.743  -9.379  1.00  0.81           H  
ATOM   2259 1HB  ALA A 148      42.929   1.791  -7.125  1.00  0.81           H  
ATOM   2260 2HB  ALA A 148      43.383   0.615  -8.387  1.00  0.81           H  
ATOM   2261 3HB  ALA A 148      44.642   1.493  -7.491  1.00  0.81           H  
ATOM   2262  N   GLU A 149      45.236   4.341  -8.161  1.00  0.83           N  
ATOM   2263  CA  GLU A 149      45.642   5.632  -7.613  1.00  0.83           C  
ATOM   2264  C   GLU A 149      45.233   6.764  -8.537  1.00  0.83           C  
ATOM   2265  O   GLU A 149      44.744   7.808  -8.096  1.00  0.83           O  
ATOM   2266  CB  GLU A 149      47.154   5.700  -7.364  1.00  0.83           C  
ATOM   2267  CG  GLU A 149      47.602   7.044  -6.767  1.00  0.83           C  
ATOM   2268  CD  GLU A 149      49.080   7.122  -6.406  1.00  0.83           C  
ATOM   2269  OE1 GLU A 149      49.720   6.103  -6.295  1.00  0.83           O  
ATOM   2270  OE2 GLU A 149      49.566   8.229  -6.267  1.00  0.83           O  
ATOM   2271  H   GLU A 149      45.951   3.656  -8.394  1.00  0.83           H  
ATOM   2272  HA  GLU A 149      45.135   5.769  -6.660  1.00  0.83           H  
ATOM   2273 1HB  GLU A 149      47.447   4.899  -6.683  1.00  0.83           H  
ATOM   2274 2HB  GLU A 149      47.687   5.546  -8.301  1.00  0.83           H  
ATOM   2275 1HG  GLU A 149      47.378   7.825  -7.492  1.00  0.83           H  
ATOM   2276 2HG  GLU A 149      47.004   7.240  -5.874  1.00  0.83           H  
ATOM   2277  N   GLN A 150      45.433   6.578  -9.836  1.00  0.87           N  
ATOM   2278  CA  GLN A 150      45.105   7.632 -10.775  1.00  0.87           C  
ATOM   2279  C   GLN A 150      43.612   7.932 -10.745  1.00  0.87           C  
ATOM   2280  O   GLN A 150      43.210   9.101 -10.733  1.00  0.87           O  
ATOM   2281  CB  GLN A 150      45.557   7.231 -12.178  1.00  0.87           C  
ATOM   2282  CG  GLN A 150      47.079   7.201 -12.338  1.00  0.87           C  
ATOM   2283  CD  GLN A 150      47.536   6.639 -13.671  1.00  0.87           C  
ATOM   2284  OE1 GLN A 150      46.807   5.925 -14.366  1.00  0.87           O  
ATOM   2285  NE2 GLN A 150      48.770   6.966 -14.041  1.00  0.87           N  
ATOM   2286  H   GLN A 150      45.846   5.702 -10.165  1.00  0.87           H  
ATOM   2287  HA  GLN A 150      45.640   8.535 -10.478  1.00  0.87           H  
ATOM   2288 1HB  GLN A 150      45.175   6.232 -12.403  1.00  0.87           H  
ATOM   2289 2HB  GLN A 150      45.138   7.916 -12.911  1.00  0.87           H  
ATOM   2290 1HG  GLN A 150      47.453   8.220 -12.255  1.00  0.87           H  
ATOM   2291 2HG  GLN A 150      47.502   6.591 -11.545  1.00  0.87           H  
ATOM   2292 1HE2 GLN A 150      49.136   6.638 -14.910  1.00  0.87           H  
ATOM   2293 2HE2 GLN A 150      49.329   7.548 -13.450  1.00  0.87           H  
ATOM   2294  N   GLU A 151      42.789   6.881 -10.653  1.00  0.92           N  
ATOM   2295  CA  GLU A 151      41.353   7.104 -10.595  1.00  0.92           C  
ATOM   2296  C   GLU A 151      40.978   7.750  -9.253  1.00  0.92           C  
ATOM   2297  O   GLU A 151      40.143   8.662  -9.197  1.00  0.92           O  
ATOM   2298  CB  GLU A 151      40.604   5.785 -10.839  1.00  0.92           C  
ATOM   2299  CG  GLU A 151      40.753   5.253 -12.290  1.00  0.92           C  
ATOM   2300  CD  GLU A 151      40.228   6.209 -13.360  1.00  0.92           C  
ATOM   2301  OE1 GLU A 151      39.117   6.660 -13.238  1.00  0.92           O  
ATOM   2302  OE2 GLU A 151      40.943   6.469 -14.302  1.00  0.92           O  
ATOM   2303  H   GLU A 151      43.169   5.932 -10.665  1.00  0.92           H  
ATOM   2304  HA  GLU A 151      41.081   7.794 -11.391  1.00  0.92           H  
ATOM   2305 1HB  GLU A 151      40.992   5.017 -10.161  1.00  0.92           H  
ATOM   2306 2HB  GLU A 151      39.543   5.912 -10.619  1.00  0.92           H  
ATOM   2307 1HG  GLU A 151      41.811   5.064 -12.480  1.00  0.92           H  
ATOM   2308 2HG  GLU A 151      40.232   4.311 -12.376  1.00  0.92           H  
ATOM   2309  N   ALA A 152      41.646   7.335  -8.174  1.00  1.00           N  
ATOM   2310  CA  ALA A 152      41.381   7.916  -6.870  1.00  1.00           C  
ATOM   2311  C   ALA A 152      41.678   9.410  -6.876  1.00  1.00           C  
ATOM   2312  O   ALA A 152      40.951  10.194  -6.269  1.00  1.00           O  
ATOM   2313  CB  ALA A 152      42.214   7.237  -5.814  1.00  1.00           C  
ATOM   2314  H   ALA A 152      42.319   6.572  -8.246  1.00  1.00           H  
ATOM   2315  HA  ALA A 152      40.325   7.774  -6.643  1.00  1.00           H  
ATOM   2316 1HB  ALA A 152      41.986   7.676  -4.850  1.00  1.00           H  
ATOM   2317 2HB  ALA A 152      41.993   6.169  -5.798  1.00  1.00           H  
ATOM   2318 3HB  ALA A 152      43.268   7.377  -6.033  1.00  1.00           H  
ATOM   2319  N   ARG A 153      42.748   9.809  -7.569  1.00  1.14           N  
ATOM   2320  CA  ARG A 153      43.102  11.217  -7.675  1.00  1.14           C  
ATOM   2321  C   ARG A 153      42.079  11.989  -8.508  1.00  1.14           C  
ATOM   2322  O   ARG A 153      41.664  13.095  -8.145  1.00  1.14           O  
ATOM   2323  CB  ARG A 153      44.496  11.367  -8.256  1.00  1.14           C  
ATOM   2324  CG  ARG A 153      45.627  10.985  -7.285  1.00  1.14           C  
ATOM   2325  CD  ARG A 153      46.968  11.102  -7.917  1.00  1.14           C  
ATOM   2326  NE  ARG A 153      48.050  10.751  -6.993  1.00  1.14           N  
ATOM   2327  CZ  ARG A 153      48.639  11.594  -6.133  1.00  1.14           C  
ATOM   2328  NH1 ARG A 153      48.278  12.860  -6.059  1.00  1.14           N  
ATOM   2329  NH2 ARG A 153      49.592  11.117  -5.368  1.00  1.14           N  
ATOM   2330  H   ARG A 153      43.340   9.108  -8.015  1.00  1.14           H  
ATOM   2331  HA  ARG A 153      43.126  11.634  -6.678  1.00  1.14           H  
ATOM   2332 1HB  ARG A 153      44.588  10.727  -9.134  1.00  1.14           H  
ATOM   2333 2HB  ARG A 153      44.654  12.395  -8.577  1.00  1.14           H  
ATOM   2334 1HG  ARG A 153      45.598  11.646  -6.421  1.00  1.14           H  
ATOM   2335 2HG  ARG A 153      45.493   9.955  -6.955  1.00  1.14           H  
ATOM   2336 1HD  ARG A 153      47.017  10.419  -8.766  1.00  1.14           H  
ATOM   2337 2HD  ARG A 153      47.126  12.122  -8.258  1.00  1.14           H  
ATOM   2338  HE  ARG A 153      48.399   9.782  -6.971  1.00  1.14           H  
ATOM   2339 1HH1 ARG A 153      47.544  13.210  -6.659  1.00  1.14           H  
ATOM   2340 2HH1 ARG A 153      48.739  13.479  -5.409  1.00  1.14           H  
ATOM   2341 1HH2 ARG A 153      49.836  10.120  -5.470  1.00  1.14           H  
ATOM   2342 2HH2 ARG A 153      50.069  11.708  -4.707  1.00  1.14           H  
ATOM   2343  N   ALA A 154      41.606  11.367  -9.590  1.00  1.38           N  
ATOM   2344  CA  ALA A 154      40.622  11.977 -10.481  1.00  1.38           C  
ATOM   2345  C   ALA A 154      39.332  12.315  -9.744  1.00  1.38           C  
ATOM   2346  O   ALA A 154      38.666  13.304 -10.058  1.00  1.38           O  
ATOM   2347  CB  ALA A 154      40.308  11.042 -11.637  1.00  1.38           C  
ATOM   2348  H   ALA A 154      41.986  10.453  -9.840  1.00  1.38           H  
ATOM   2349  HA  ALA A 154      41.047  12.899 -10.870  1.00  1.38           H  
ATOM   2350 1HB  ALA A 154      39.597  11.518 -12.307  1.00  1.38           H  
ATOM   2351 2HB  ALA A 154      41.226  10.813 -12.179  1.00  1.38           H  
ATOM   2352 3HB  ALA A 154      39.879  10.119 -11.253  1.00  1.38           H  
ATOM   2353  N   ASN A 155      39.003  11.517  -8.734  1.00  1.75           N  
ATOM   2354  CA  ASN A 155      37.770  11.669  -7.981  1.00  1.75           C  
ATOM   2355  C   ASN A 155      37.885  12.562  -6.743  1.00  1.75           C  
ATOM   2356  O   ASN A 155      36.939  12.658  -5.951  1.00  1.75           O  
ATOM   2357  CB  ASN A 155      37.280  10.301  -7.574  1.00  1.75           C  
ATOM   2358  CG  ASN A 155      36.865   9.523  -8.746  1.00  1.75           C  
ATOM   2359  OD1 ASN A 155      36.307  10.069  -9.700  1.00  1.75           O  
ATOM   2360  ND2 ASN A 155      37.124   8.252  -8.713  1.00  1.75           N  
ATOM   2361  H   ASN A 155      39.603  10.712  -8.540  1.00  1.75           H  
ATOM   2362  HA  ASN A 155      37.030  12.127  -8.636  1.00  1.75           H  
ATOM   2363 1HB  ASN A 155      38.087   9.768  -7.058  1.00  1.75           H  
ATOM   2364 2HB  ASN A 155      36.445  10.394  -6.878  1.00  1.75           H  
ATOM   2365 1HD2 ASN A 155      36.877   7.670  -9.486  1.00  1.75           H  
ATOM   2366 2HD2 ASN A 155      37.582   7.859  -7.914  1.00  1.75           H  
ATOM   2367  N   ARG A 156      39.005  13.269  -6.572  1.00  2.31           N  
ATOM   2368  CA  ARG A 156      39.146  14.108  -5.382  1.00  2.31           C  
ATOM   2369  C   ARG A 156      38.354  15.407  -5.441  1.00  2.31           C  
ATOM   2370  O   ARG A 156      38.902  16.497  -5.594  1.00  2.31           O  
ATOM   2371  CB  ARG A 156      40.597  14.421  -5.104  1.00  2.31           C  
ATOM   2372  CG  ARG A 156      41.361  13.226  -4.726  1.00  2.31           C  
ATOM   2373  CD  ARG A 156      42.756  13.505  -4.346  1.00  2.31           C  
ATOM   2374  NE  ARG A 156      43.433  12.283  -3.949  1.00  2.31           N  
ATOM   2375  CZ  ARG A 156      44.668  12.217  -3.429  1.00  2.31           C  
ATOM   2376  NH1 ARG A 156      45.375  13.313  -3.247  1.00  2.31           N  
ATOM   2377  NH2 ARG A 156      45.165  11.046  -3.097  1.00  2.31           N  
ATOM   2378  H   ARG A 156      39.780  13.198  -7.238  1.00  2.31           H  
ATOM   2379  HA  ARG A 156      38.776  13.534  -4.532  1.00  2.31           H  
ATOM   2380 1HB  ARG A 156      41.057  14.842  -5.997  1.00  2.31           H  
ATOM   2381 2HB  ARG A 156      40.675  15.155  -4.300  1.00  2.31           H  
ATOM   2382 1HG  ARG A 156      40.861  12.764  -3.917  1.00  2.31           H  
ATOM   2383 2HG  ARG A 156      41.359  12.552  -5.559  1.00  2.31           H  
ATOM   2384 1HD  ARG A 156      43.287  13.934  -5.194  1.00  2.31           H  
ATOM   2385 2HD  ARG A 156      42.775  14.197  -3.503  1.00  2.31           H  
ATOM   2386  HE  ARG A 156      42.929  11.413  -4.062  1.00  2.31           H  
ATOM   2387 1HH1 ARG A 156      44.988  14.213  -3.498  1.00  2.31           H  
ATOM   2388 2HH1 ARG A 156      46.300  13.252  -2.849  1.00  2.31           H  
ATOM   2389 1HH2 ARG A 156      44.613  10.206  -3.231  1.00  2.31           H  
ATOM   2390 2HH2 ARG A 156      46.081  10.973  -2.683  1.00  2.31           H  
ATOM   2391  N   ASN A 157      37.043  15.264  -5.266  1.00  3.08           N  
ATOM   2392  CA  ASN A 157      36.084  16.369  -5.298  1.00  3.08           C  
ATOM   2393  C   ASN A 157      36.320  17.368  -4.162  1.00  3.08           C  
ATOM   2394  O   ASN A 157      36.032  18.558  -4.306  1.00  3.08           O  
ATOM   2395  CB  ASN A 157      34.671  15.830  -5.195  1.00  3.08           C  
ATOM   2396  CG  ASN A 157      34.199  15.128  -6.434  1.00  3.08           C  
ATOM   2397  OD1 ASN A 157      34.716  15.315  -7.541  1.00  3.08           O  
ATOM   2398  ND2 ASN A 157      33.200  14.310  -6.255  1.00  3.08           N  
ATOM   2399  H   ASN A 157      36.711  14.306  -5.170  1.00  3.08           H  
ATOM   2400  HA  ASN A 157      36.202  16.906  -6.239  1.00  3.08           H  
ATOM   2401 1HB  ASN A 157      34.617  15.132  -4.358  1.00  3.08           H  
ATOM   2402 2HB  ASN A 157      33.990  16.651  -4.973  1.00  3.08           H  
ATOM   2403 1HD2 ASN A 157      32.821  13.801  -7.028  1.00  3.08           H  
ATOM   2404 2HD2 ASN A 157      32.814  14.210  -5.338  1.00  3.08           H  
ATOM   2405  N   ASN A 158      36.853  16.857  -3.051  1.00  3.99           N  
ATOM   2406  CA  ASN A 158      37.143  17.611  -1.840  1.00  3.99           C  
ATOM   2407  C   ASN A 158      35.920  18.368  -1.331  1.00  3.99           C  
ATOM   2408  O   ASN A 158      36.068  19.395  -0.666  1.00  3.99           O  
ATOM   2409  OXT ASN A 158      34.863  17.744  -1.239  1.00  3.99           O  
ATOM   2410  CB  ASN A 158      38.312  18.553  -2.077  1.00  3.99           C  
ATOM   2411  CG  ASN A 158      39.620  17.817  -2.291  1.00  3.99           C  
ATOM   2412  OD1 ASN A 158      39.773  16.658  -1.887  1.00  3.99           O  
ATOM   2413  ND2 ASN A 158      40.565  18.476  -2.916  1.00  3.99           N  
ATOM   2414  H   ASN A 158      37.063  15.871  -3.061  1.00  3.99           H  
ATOM   2415  HA  ASN A 158      37.427  16.904  -1.058  1.00  3.99           H  
ATOM   2416 1HB  ASN A 158      38.118  19.178  -2.948  1.00  3.99           H  
ATOM   2417 2HB  ASN A 158      38.421  19.217  -1.221  1.00  3.99           H  
ATOM   2418 1HD2 ASN A 158      41.450  18.045  -3.085  1.00  3.99           H  
ATOM   2419 2HD2 ASN A 158      40.398  19.412  -3.227  1.00  3.99           H  
ENDMDL

REMARK ID 638954 DOMAINID 632585 MODEL 4 1A3S-2-NEM
MODEL     4
ATOM      1  N   MET A   1      -1.416  -1.244  -1.066  1.00  6.55           N  
ATOM      2  CA  MET A   1       0.040  -1.153  -1.139  1.00  6.55           C  
ATOM      3  C   MET A   1       0.563   0.180  -0.610  1.00  6.55           C  
ATOM      4  O   MET A   1       1.213   0.234   0.445  1.00  6.55           O  
ATOM      5  CB  MET A   1       0.533  -1.393  -2.567  1.00  6.55           C  
ATOM      6  CG  MET A   1       2.064  -1.354  -2.720  1.00  6.55           C  
ATOM      7  SD  MET A   1       2.621  -1.633  -4.418  1.00  6.55           S  
ATOM      8  CE  MET A   1       2.237  -0.079  -5.203  1.00  6.55           C  
ATOM      9 1H   MET A   1      -1.716  -2.153  -1.385  1.00  6.55           H  
ATOM     10 2H   MET A   1      -1.696  -1.126  -0.095  1.00  6.55           H  
ATOM     11 3H   MET A   1      -1.844  -0.528  -1.627  1.00  6.55           H  
ATOM     12  HA  MET A   1       0.454  -1.932  -0.501  1.00  6.55           H  
ATOM     13 1HB  MET A   1       0.193  -2.369  -2.905  1.00  6.55           H  
ATOM     14 2HB  MET A   1       0.107  -0.650  -3.238  1.00  6.55           H  
ATOM     15 1HG  MET A   1       2.440  -0.384  -2.395  1.00  6.55           H  
ATOM     16 2HG  MET A   1       2.510  -2.116  -2.083  1.00  6.55           H  
ATOM     17 1HE  MET A   1       2.525  -0.121  -6.254  1.00  6.55           H  
ATOM     18 2HE  MET A   1       1.168   0.119  -5.125  1.00  6.55           H  
ATOM     19 3HE  MET A   1       2.792   0.713  -4.713  1.00  6.55           H  
ATOM     20  N   MET A   2       0.350   1.268  -1.360  1.00  6.02           N  
ATOM     21  CA  MET A   2       0.941   2.530  -0.929  1.00  6.02           C  
ATOM     22  C   MET A   2       0.321   3.110   0.333  1.00  6.02           C  
ATOM     23  O   MET A   2       1.007   3.767   1.104  1.00  6.02           O  
ATOM     24  CB  MET A   2       0.919   3.559  -2.042  1.00  6.02           C  
ATOM     25  CG  MET A   2       1.838   3.203  -3.163  1.00  6.02           C  
ATOM     26  SD  MET A   2       3.491   2.789  -2.540  1.00  6.02           S  
ATOM     27  CE  MET A   2       3.990   4.317  -1.750  1.00  6.02           C  
ATOM     28  H   MET A   2      -0.177   1.233  -2.220  1.00  6.02           H  
ATOM     29  HA  MET A   2       1.985   2.336  -0.708  1.00  6.02           H  
ATOM     30 1HB  MET A   2      -0.089   3.657  -2.439  1.00  6.02           H  
ATOM     31 2HB  MET A   2       1.217   4.534  -1.645  1.00  6.02           H  
ATOM     32 1HG  MET A   2       1.436   2.353  -3.699  1.00  6.02           H  
ATOM     33 2HG  MET A   2       1.927   4.039  -3.857  1.00  6.02           H  
ATOM     34 1HE  MET A   2       4.986   4.197  -1.322  1.00  6.02           H  
ATOM     35 2HE  MET A   2       4.005   5.122  -2.485  1.00  6.02           H  
ATOM     36 3HE  MET A   2       3.283   4.570  -0.951  1.00  6.02           H  
ATOM     37  N   GLY A   3      -0.958   2.848   0.576  1.00  5.40           N  
ATOM     38  CA  GLY A   3      -1.578   3.369   1.787  1.00  5.40           C  
ATOM     39  C   GLY A   3      -0.833   2.835   3.005  1.00  5.40           C  
ATOM     40  O   GLY A   3      -0.339   3.600   3.841  1.00  5.40           O  
ATOM     41  H   GLY A   3      -1.497   2.299  -0.073  1.00  5.40           H  
ATOM     42 1HA  GLY A   3      -1.549   4.460   1.777  1.00  5.40           H  
ATOM     43 2HA  GLY A   3      -2.623   3.064   1.825  1.00  5.40           H  
ATOM     44  N   GLU A   4      -0.741   1.507   3.081  1.00  4.74           N  
ATOM     45  CA  GLU A   4      -0.067   0.841   4.182  1.00  4.74           C  
ATOM     46  C   GLU A   4       1.412   1.227   4.245  1.00  4.74           C  
ATOM     47  O   GLU A   4       1.970   1.380   5.337  1.00  4.74           O  
ATOM     48  CB  GLU A   4      -0.179  -0.676   4.008  1.00  4.74           C  
ATOM     49  CG  GLU A   4      -1.624  -1.214   3.994  1.00  4.74           C  
ATOM     50  CD  GLU A   4      -2.262  -1.200   2.586  1.00  4.74           C  
ATOM     51  OE1 GLU A   4      -1.588  -0.848   1.638  1.00  4.74           O  
ATOM     52  OE2 GLU A   4      -3.410  -1.538   2.471  1.00  4.74           O  
ATOM     53  H   GLU A   4      -1.163   0.956   2.358  1.00  4.74           H  
ATOM     54  HA  GLU A   4      -0.544   1.135   5.116  1.00  4.74           H  
ATOM     55 1HB  GLU A   4       0.297  -0.968   3.071  1.00  4.74           H  
ATOM     56 2HB  GLU A   4       0.355  -1.173   4.816  1.00  4.74           H  
ATOM     57 1HG  GLU A   4      -1.625  -2.236   4.371  1.00  4.74           H  
ATOM     58 2HG  GLU A   4      -2.228  -0.606   4.666  1.00  4.74           H  
ATOM     59  N   THR A   5       2.038   1.434   3.080  1.00  4.11           N  
ATOM     60  CA  THR A   5       3.436   1.815   3.052  1.00  4.11           C  
ATOM     61  C   THR A   5       3.592   3.191   3.680  1.00  4.11           C  
ATOM     62  O   THR A   5       4.491   3.400   4.491  1.00  4.11           O  
ATOM     63  CB  THR A   5       4.010   1.808   1.629  1.00  4.11           C  
ATOM     64  OG1 THR A   5       3.890   0.484   1.073  1.00  4.11           O  
ATOM     65  CG2 THR A   5       5.481   2.194   1.663  1.00  4.11           C  
ATOM     66  H   THR A   5       1.551   1.274   2.197  1.00  4.11           H  
ATOM     67  HA  THR A   5       4.005   1.102   3.649  1.00  4.11           H  
ATOM     68  HB  THR A   5       3.466   2.515   1.014  1.00  4.11           H  
ATOM     69  HG1 THR A   5       2.933   0.268   0.957  1.00  4.11           H  
ATOM     70 1HG2 THR A   5       5.881   2.183   0.651  1.00  4.11           H  
ATOM     71 2HG2 THR A   5       5.580   3.198   2.085  1.00  4.11           H  
ATOM     72 3HG2 THR A   5       6.033   1.484   2.281  1.00  4.11           H  
ATOM     73  N   ASP A   6       2.717   4.142   3.342  1.00  3.57           N  
ATOM     74  CA  ASP A   6       2.845   5.453   3.960  1.00  3.57           C  
ATOM     75  C   ASP A   6       2.688   5.345   5.479  1.00  3.57           C  
ATOM     76  O   ASP A   6       3.427   5.998   6.221  1.00  3.57           O  
ATOM     77  CB  ASP A   6       1.831   6.457   3.397  1.00  3.57           C  
ATOM     78  CG  ASP A   6       2.143   6.968   1.949  1.00  3.57           C  
ATOM     79  OD1 ASP A   6       3.232   6.750   1.460  1.00  3.57           O  
ATOM     80  OD2 ASP A   6       1.286   7.612   1.377  1.00  3.57           O  
ATOM     81  H   ASP A   6       1.983   3.957   2.660  1.00  3.57           H  
ATOM     82  HA  ASP A   6       3.844   5.833   3.749  1.00  3.57           H  
ATOM     83 1HB  ASP A   6       0.846   5.979   3.378  1.00  3.57           H  
ATOM     84 2HB  ASP A   6       1.762   7.314   4.065  1.00  3.57           H  
ATOM     85  N   GLU A   7       1.768   4.486   5.961  1.00  3.12           N  
ATOM     86  CA  GLU A   7       1.619   4.341   7.415  1.00  3.12           C  
ATOM     87  C   GLU A   7       2.903   3.782   8.030  1.00  3.12           C  
ATOM     88  O   GLU A   7       3.344   4.234   9.084  1.00  3.12           O  
ATOM     89  CB  GLU A   7       0.436   3.436   7.788  1.00  3.12           C  
ATOM     90  CG  GLU A   7      -0.946   4.033   7.512  1.00  3.12           C  
ATOM     91  CD  GLU A   7      -2.091   3.128   7.956  1.00  3.12           C  
ATOM     92  OE1 GLU A   7      -1.833   2.024   8.378  1.00  3.12           O  
ATOM     93  OE2 GLU A   7      -3.223   3.558   7.884  1.00  3.12           O  
ATOM     94  H   GLU A   7       1.163   3.972   5.316  1.00  3.12           H  
ATOM     95  HA  GLU A   7       1.442   5.328   7.842  1.00  3.12           H  
ATOM     96 1HB  GLU A   7       0.509   2.503   7.234  1.00  3.12           H  
ATOM     97 2HB  GLU A   7       0.491   3.191   8.850  1.00  3.12           H  
ATOM     98 1HG  GLU A   7      -1.027   4.992   8.023  1.00  3.12           H  
ATOM     99 2HG  GLU A   7      -1.030   4.217   6.439  1.00  3.12           H  
ATOM    100  N   LEU A   8       3.541   2.842   7.330  1.00  2.78           N  
ATOM    101  CA  LEU A   8       4.802   2.255   7.776  1.00  2.78           C  
ATOM    102  C   LEU A   8       5.826   3.349   7.961  1.00  2.78           C  
ATOM    103  O   LEU A   8       6.497   3.426   8.999  1.00  2.78           O  
ATOM    104  CB  LEU A   8       5.347   1.307   6.716  1.00  2.78           C  
ATOM    105  CG  LEU A   8       6.568   0.499   7.044  1.00  2.78           C  
ATOM    106  CD1 LEU A   8       6.566  -0.608   6.103  1.00  2.78           C  
ATOM    107  CD2 LEU A   8       7.851   1.348   6.905  1.00  2.78           C  
ATOM    108  H   LEU A   8       3.110   2.495   6.475  1.00  2.78           H  
ATOM    109  HA  LEU A   8       4.648   1.731   8.713  1.00  2.78           H  
ATOM    110 1HB  LEU A   8       4.551   0.615   6.430  1.00  2.78           H  
ATOM    111 2HB  LEU A   8       5.617   1.876   5.850  1.00  2.78           H  
ATOM    112  HG  LEU A   8       6.503   0.094   8.055  1.00  2.78           H  
ATOM    113 1HD1 LEU A   8       7.401  -1.234   6.269  1.00  2.78           H  
ATOM    114 2HD1 LEU A   8       5.650  -1.193   6.216  1.00  2.78           H  
ATOM    115 3HD1 LEU A   8       6.613  -0.189   5.124  1.00  2.78           H  
ATOM    116 1HD2 LEU A   8       8.727   0.741   7.106  1.00  2.78           H  
ATOM    117 2HD2 LEU A   8       7.923   1.741   5.887  1.00  2.78           H  
ATOM    118 3HD2 LEU A   8       7.826   2.175   7.607  1.00  2.78           H  
ATOM    119  N   THR A   9       5.943   4.193   6.944  1.00  2.52           N  
ATOM    120  CA  THR A   9       6.896   5.274   6.951  1.00  2.52           C  
ATOM    121  C   THR A   9       6.649   6.211   8.121  1.00  2.52           C  
ATOM    122  O   THR A   9       7.585   6.540   8.861  1.00  2.52           O  
ATOM    123  CB  THR A   9       6.807   6.044   5.634  1.00  2.52           C  
ATOM    124  OG1 THR A   9       7.157   5.177   4.556  1.00  2.52           O  
ATOM    125  CG2 THR A   9       7.713   7.166   5.653  1.00  2.52           C  
ATOM    126  H   THR A   9       5.348   4.057   6.124  1.00  2.52           H  
ATOM    127  HA  THR A   9       7.897   4.854   7.045  1.00  2.52           H  
ATOM    128  HB  THR A   9       5.796   6.404   5.488  1.00  2.52           H  
ATOM    129  HG1 THR A   9       8.008   4.756   4.750  1.00  2.52           H  
ATOM    130 1HG2 THR A   9       7.646   7.702   4.711  1.00  2.52           H  
ATOM    131 2HG2 THR A   9       7.454   7.836   6.476  1.00  2.52           H  
ATOM    132 3HG2 THR A   9       8.708   6.770   5.789  1.00  2.52           H  
ATOM    133  N   GLU A  10       5.391   6.609   8.327  1.00  2.33           N  
ATOM    134  CA  GLU A  10       5.079   7.484   9.448  1.00  2.33           C  
ATOM    135  C   GLU A  10       5.380   6.795  10.778  1.00  2.33           C  
ATOM    136  O   GLU A  10       5.860   7.433  11.721  1.00  2.33           O  
ATOM    137  CB  GLU A  10       3.623   7.968   9.397  1.00  2.33           C  
ATOM    138  CG  GLU A  10       3.331   8.980   8.265  1.00  2.33           C  
ATOM    139  CD  GLU A  10       1.894   9.497   8.249  1.00  2.33           C  
ATOM    140  OE1 GLU A  10       1.084   9.002   8.999  1.00  2.33           O  
ATOM    141  OE2 GLU A  10       1.619  10.400   7.487  1.00  2.33           O  
ATOM    142  H   GLU A  10       4.654   6.310   7.685  1.00  2.33           H  
ATOM    143  HA  GLU A  10       5.718   8.362   9.376  1.00  2.33           H  
ATOM    144 1HB  GLU A  10       2.967   7.107   9.250  1.00  2.33           H  
ATOM    145 2HB  GLU A  10       3.359   8.428  10.346  1.00  2.33           H  
ATOM    146 1HG  GLU A  10       4.010   9.828   8.375  1.00  2.33           H  
ATOM    147 2HG  GLU A  10       3.551   8.502   7.309  1.00  2.33           H  
ATOM    148  N   ASN A  11       5.126   5.487  10.864  1.00  2.18           N  
ATOM    149  CA  ASN A  11       5.404   4.767  12.091  1.00  2.18           C  
ATOM    150  C   ASN A  11       6.906   4.769  12.359  1.00  2.18           C  
ATOM    151  O   ASN A  11       7.325   4.949  13.500  1.00  2.18           O  
ATOM    152  CB  ASN A  11       4.857   3.356  12.008  1.00  2.18           C  
ATOM    153  CG  ASN A  11       3.343   3.317  12.091  1.00  2.18           C  
ATOM    154  OD1 ASN A  11       2.696   4.245  12.596  1.00  2.18           O  
ATOM    155  ND2 ASN A  11       2.766   2.252  11.590  1.00  2.18           N  
ATOM    156  H   ASN A  11       4.705   4.994  10.078  1.00  2.18           H  
ATOM    157  HA  ASN A  11       4.917   5.284  12.918  1.00  2.18           H  
ATOM    158 1HB  ASN A  11       5.165   2.904  11.070  1.00  2.18           H  
ATOM    159 2HB  ASN A  11       5.274   2.755  12.814  1.00  2.18           H  
ATOM    160 1HD2 ASN A  11       1.769   2.171  11.605  1.00  2.18           H  
ATOM    161 2HD2 ASN A  11       3.321   1.528  11.187  1.00  2.18           H  
ATOM    162  N   ALA A  12       7.724   4.616  11.307  1.00  2.06           N  
ATOM    163  CA  ALA A  12       9.176   4.643  11.467  1.00  2.06           C  
ATOM    164  C   ALA A  12       9.624   5.995  12.008  1.00  2.06           C  
ATOM    165  O   ALA A  12      10.476   6.081  12.898  1.00  2.06           O  
ATOM    166  CB  ALA A  12       9.864   4.366  10.142  1.00  2.06           C  
ATOM    167  H   ALA A  12       7.319   4.450  10.385  1.00  2.06           H  
ATOM    168  HA  ALA A  12       9.452   3.875  12.190  1.00  2.06           H  
ATOM    169 1HB  ALA A  12      10.938   4.379  10.283  1.00  2.06           H  
ATOM    170 2HB  ALA A  12       9.551   3.391   9.766  1.00  2.06           H  
ATOM    171 3HB  ALA A  12       9.589   5.134   9.423  1.00  2.06           H  
ATOM    172  N   GLN A  13       8.994   7.066  11.507  1.00  1.95           N  
ATOM    173  CA  GLN A  13       9.336   8.403  11.971  1.00  1.95           C  
ATOM    174  C   GLN A  13       8.964   8.548  13.437  1.00  1.95           C  
ATOM    175  O   GLN A  13       9.728   9.109  14.224  1.00  1.95           O  
ATOM    176  CB  GLN A  13       8.581   9.475  11.165  1.00  1.95           C  
ATOM    177  CG  GLN A  13       9.013   9.623   9.742  1.00  1.95           C  
ATOM    178  CD  GLN A  13       8.169  10.622   8.961  1.00  1.95           C  
ATOM    179  OE1 GLN A  13       6.937  10.600   9.011  1.00  1.95           O  
ATOM    180  NE2 GLN A  13       8.837  11.529   8.252  1.00  1.95           N  
ATOM    181  H   GLN A  13       8.301   6.940  10.767  1.00  1.95           H  
ATOM    182  HA  GLN A  13      10.406   8.551  11.871  1.00  1.95           H  
ATOM    183 1HB  GLN A  13       7.522   9.244  11.165  1.00  1.95           H  
ATOM    184 2HB  GLN A  13       8.701  10.439  11.656  1.00  1.95           H  
ATOM    185 1HG  GLN A  13      10.029   9.962   9.705  1.00  1.95           H  
ATOM    186 2HG  GLN A  13       8.918   8.649   9.276  1.00  1.95           H  
ATOM    187 1HE2 GLN A  13       8.340  12.221   7.726  1.00  1.95           H  
ATOM    188 2HE2 GLN A  13       9.838  11.530   8.256  1.00  1.95           H  
ATOM    189  N   ASP A  14       7.817   7.983  13.817  1.00  1.85           N  
ATOM    190  CA  ASP A  14       7.320   8.091  15.177  1.00  1.85           C  
ATOM    191  C   ASP A  14       8.202   7.287  16.129  1.00  1.85           C  
ATOM    192  O   ASP A  14       8.544   7.760  17.219  1.00  1.85           O  
ATOM    193  CB  ASP A  14       5.865   7.590  15.227  1.00  1.85           C  
ATOM    194  CG  ASP A  14       5.084   7.987  16.486  1.00  1.85           C  
ATOM    195  OD1 ASP A  14       4.895   9.170  16.681  1.00  1.85           O  
ATOM    196  OD2 ASP A  14       4.658   7.127  17.252  1.00  1.85           O  
ATOM    197  H   ASP A  14       7.235   7.525  13.114  1.00  1.85           H  
ATOM    198  HA  ASP A  14       7.344   9.136  15.476  1.00  1.85           H  
ATOM    199 1HB  ASP A  14       5.330   7.956  14.347  1.00  1.85           H  
ATOM    200 2HB  ASP A  14       5.870   6.500  15.157  1.00  1.85           H  
ATOM    201  N   LEU A  15       8.652   6.100  15.703  1.00  1.76           N  
ATOM    202  CA  LEU A  15       9.497   5.303  16.577  1.00  1.76           C  
ATOM    203  C   LEU A  15      10.775   6.043  16.887  1.00  1.76           C  
ATOM    204  O   LEU A  15      11.216   6.094  18.036  1.00  1.76           O  
ATOM    205  CB  LEU A  15       9.918   3.984  15.908  1.00  1.76           C  
ATOM    206  CG  LEU A  15       8.865   2.908  15.693  1.00  1.76           C  
ATOM    207  CD1 LEU A  15       9.495   1.768  14.859  1.00  1.76           C  
ATOM    208  CD2 LEU A  15       8.376   2.420  17.035  1.00  1.76           C  
ATOM    209  H   LEU A  15       8.356   5.740  14.798  1.00  1.76           H  
ATOM    210  HA  LEU A  15       8.961   5.105  17.503  1.00  1.76           H  
ATOM    211 1HB  LEU A  15      10.325   4.228  14.923  1.00  1.76           H  
ATOM    212 2HB  LEU A  15      10.721   3.545  16.499  1.00  1.76           H  
ATOM    213  HG  LEU A  15       8.029   3.310  15.137  1.00  1.76           H  
ATOM    214 1HD1 LEU A  15       8.756   0.984  14.687  1.00  1.76           H  
ATOM    215 2HD1 LEU A  15       9.831   2.163  13.902  1.00  1.76           H  
ATOM    216 3HD1 LEU A  15      10.338   1.354  15.393  1.00  1.76           H  
ATOM    217 1HD2 LEU A  15       7.622   1.646  16.888  1.00  1.76           H  
ATOM    218 2HD2 LEU A  15       9.209   2.017  17.601  1.00  1.76           H  
ATOM    219 3HD2 LEU A  15       7.937   3.256  17.581  1.00  1.76           H  
ATOM    220  N   LEU A  16      11.343   6.677  15.875  1.00  1.67           N  
ATOM    221  CA  LEU A  16      12.588   7.386  16.065  1.00  1.67           C  
ATOM    222  C   LEU A  16      12.401   8.687  16.834  1.00  1.67           C  
ATOM    223  O   LEU A  16      13.227   9.039  17.673  1.00  1.67           O  
ATOM    224  CB  LEU A  16      13.202   7.627  14.703  1.00  1.67           C  
ATOM    225  CG  LEU A  16      13.637   6.360  13.991  1.00  1.67           C  
ATOM    226  CD1 LEU A  16      14.024   6.736  12.610  1.00  1.67           C  
ATOM    227  CD2 LEU A  16      14.780   5.669  14.784  1.00  1.67           C  
ATOM    228  H   LEU A  16      10.933   6.622  14.939  1.00  1.67           H  
ATOM    229  HA  LEU A  16      13.259   6.747  16.639  1.00  1.67           H  
ATOM    230 1HB  LEU A  16      12.458   8.127  14.073  1.00  1.67           H  
ATOM    231 2HB  LEU A  16      14.066   8.280  14.808  1.00  1.67           H  
ATOM    232  HG  LEU A  16      12.800   5.671  13.920  1.00  1.67           H  
ATOM    233 1HD1 LEU A  16      14.325   5.858  12.045  1.00  1.67           H  
ATOM    234 2HD1 LEU A  16      13.161   7.185  12.149  1.00  1.67           H  
ATOM    235 3HD1 LEU A  16      14.830   7.452  12.630  1.00  1.67           H  
ATOM    236 1HD2 LEU A  16      15.089   4.768  14.263  1.00  1.67           H  
ATOM    237 2HD2 LEU A  16      15.622   6.327  14.877  1.00  1.67           H  
ATOM    238 3HD2 LEU A  16      14.420   5.407  15.784  1.00  1.67           H  
ATOM    239  N   ASN A  17      11.295   9.388  16.608  1.00  1.59           N  
ATOM    240  CA  ASN A  17      11.069  10.642  17.314  1.00  1.59           C  
ATOM    241  C   ASN A  17      10.894  10.427  18.817  1.00  1.59           C  
ATOM    242  O   ASN A  17      11.264  11.286  19.621  1.00  1.59           O  
ATOM    243  CB  ASN A  17       9.851  11.344  16.757  1.00  1.59           C  
ATOM    244  CG  ASN A  17      10.085  11.949  15.395  1.00  1.59           C  
ATOM    245  OD1 ASN A  17      11.223  12.238  15.002  1.00  1.59           O  
ATOM    246  ND2 ASN A  17       9.016  12.149  14.664  1.00  1.59           N  
ATOM    247  H   ASN A  17      10.622   9.085  15.905  1.00  1.59           H  
ATOM    248  HA  ASN A  17      11.941  11.279  17.171  1.00  1.59           H  
ATOM    249 1HB  ASN A  17       9.032  10.624  16.683  1.00  1.59           H  
ATOM    250 2HB  ASN A  17       9.537  12.124  17.447  1.00  1.59           H  
ATOM    251 1HD2 ASN A  17       9.104  12.544  13.752  1.00  1.59           H  
ATOM    252 2HD2 ASN A  17       8.117  11.899  15.019  1.00  1.59           H  
ATOM    253  N   LYS A  18      10.336   9.275  19.191  1.00  1.52           N  
ATOM    254  CA  LYS A  18      10.057   8.954  20.584  1.00  1.52           C  
ATOM    255  C   LYS A  18      11.109   8.111  21.309  1.00  1.52           C  
ATOM    256  O   LYS A  18      11.361   8.331  22.495  1.00  1.52           O  
ATOM    257  CB  LYS A  18       8.732   8.213  20.636  1.00  1.52           C  
ATOM    258  CG  LYS A  18       7.540   9.067  20.268  1.00  1.52           C  
ATOM    259  CD  LYS A  18       6.277   8.257  20.250  1.00  1.52           C  
ATOM    260  CE  LYS A  18       5.075   9.126  19.931  1.00  1.52           C  
ATOM    261  NZ  LYS A  18       3.859   8.311  19.684  1.00  1.52           N  
ATOM    262  H   LYS A  18      10.030   8.621  18.468  1.00  1.52           H  
ATOM    263  HA  LYS A  18       9.959   9.892  21.127  1.00  1.52           H  
ATOM    264 1HB  LYS A  18       8.766   7.373  19.935  1.00  1.52           H  
ATOM    265 2HB  LYS A  18       8.579   7.804  21.632  1.00  1.52           H  
ATOM    266 1HG  LYS A  18       7.437   9.891  20.971  1.00  1.52           H  
ATOM    267 2HG  LYS A  18       7.693   9.477  19.266  1.00  1.52           H  
ATOM    268 1HD  LYS A  18       6.357   7.489  19.471  1.00  1.52           H  
ATOM    269 2HD  LYS A  18       6.130   7.768  21.210  1.00  1.52           H  
ATOM    270 1HE  LYS A  18       4.887   9.793  20.768  1.00  1.52           H  
ATOM    271 2HE  LYS A  18       5.290   9.723  19.048  1.00  1.52           H  
ATOM    272 1HZ  LYS A  18       3.090   8.914  19.461  1.00  1.52           H  
ATOM    273 2HZ  LYS A  18       4.058   7.699  18.867  1.00  1.52           H  
ATOM    274 3HZ  LYS A  18       3.637   7.752  20.483  1.00  1.52           H  
ATOM    275  N   ASN A  19      11.695   7.125  20.628  1.00  1.46           N  
ATOM    276  CA  ASN A  19      12.612   6.192  21.275  1.00  1.46           C  
ATOM    277  C   ASN A  19      14.064   6.256  20.802  1.00  1.46           C  
ATOM    278  O   ASN A  19      14.809   5.296  21.015  1.00  1.46           O  
ATOM    279  CB  ASN A  19      12.096   4.780  21.090  1.00  1.46           C  
ATOM    280  CG  ASN A  19      10.813   4.527  21.816  1.00  1.46           C  
ATOM    281  OD1 ASN A  19      10.789   4.350  23.039  1.00  1.46           O  
ATOM    282  ND2 ASN A  19       9.733   4.515  21.078  1.00  1.46           N  
ATOM    283  H   ASN A  19      11.483   6.972  19.644  1.00  1.46           H  
ATOM    284  HA  ASN A  19      12.624   6.420  22.341  1.00  1.46           H  
ATOM    285 1HB  ASN A  19      11.946   4.587  20.026  1.00  1.46           H  
ATOM    286 2HB  ASN A  19      12.844   4.074  21.446  1.00  1.46           H  
ATOM    287 1HD2 ASN A  19       8.840   4.354  21.499  1.00  1.46           H  
ATOM    288 2HD2 ASN A  19       9.809   4.683  20.091  1.00  1.46           H  
ATOM    289  N   ARG A  20      14.483   7.341  20.161  1.00  1.40           N  
ATOM    290  CA  ARG A  20      15.866   7.429  19.685  1.00  1.40           C  
ATOM    291  C   ARG A  20      16.860   7.278  20.850  1.00  1.40           C  
ATOM    292  O   ARG A  20      16.700   7.953  21.866  1.00  1.40           O  
ATOM    293  CB  ARG A  20      16.101   8.767  19.005  1.00  1.40           C  
ATOM    294  CG  ARG A  20      17.477   9.018  18.468  1.00  1.40           C  
ATOM    295  CD  ARG A  20      17.543  10.357  17.827  1.00  1.40           C  
ATOM    296  NE  ARG A  20      17.220  11.443  18.766  1.00  1.40           N  
ATOM    297  CZ  ARG A  20      18.076  12.000  19.659  1.00  1.40           C  
ATOM    298  NH1 ARG A  20      19.319  11.581  19.760  1.00  1.40           N  
ATOM    299  NH2 ARG A  20      17.654  12.984  20.443  1.00  1.40           N  
ATOM    300  H   ARG A  20      13.842   8.109  19.990  1.00  1.40           H  
ATOM    301  HA  ARG A  20      15.997   6.669  18.929  1.00  1.40           H  
ATOM    302 1HB  ARG A  20      15.471   8.831  18.147  1.00  1.40           H  
ATOM    303 2HB  ARG A  20      15.838   9.583  19.677  1.00  1.40           H  
ATOM    304 1HG  ARG A  20      18.213   8.981  19.275  1.00  1.40           H  
ATOM    305 2HG  ARG A  20      17.723   8.269  17.722  1.00  1.40           H  
ATOM    306 1HD  ARG A  20      18.536  10.532  17.431  1.00  1.40           H  
ATOM    307 2HD  ARG A  20      16.822  10.390  17.013  1.00  1.40           H  
ATOM    308  HE  ARG A  20      16.276  11.805  18.741  1.00  1.40           H  
ATOM    309 1HH1 ARG A  20      19.674  10.812  19.166  1.00  1.40           H  
ATOM    310 2HH1 ARG A  20      19.943  12.004  20.425  1.00  1.40           H  
ATOM    311 1HH2 ARG A  20      16.700  13.313  20.374  1.00  1.40           H  
ATOM    312 2HH2 ARG A  20      18.285  13.403  21.108  1.00  1.40           H  
ATOM    313  N   PRO A  21      17.864   6.378  20.767  1.00  1.33           N  
ATOM    314  CA  PRO A  21      18.880   6.183  21.787  1.00  1.33           C  
ATOM    315  C   PRO A  21      19.686   7.479  21.993  1.00  1.33           C  
ATOM    316  O   PRO A  21      19.961   8.182  21.024  1.00  1.33           O  
ATOM    317  CB  PRO A  21      19.753   5.077  21.172  1.00  1.33           C  
ATOM    318  CG  PRO A  21      18.850   4.355  20.205  1.00  1.33           C  
ATOM    319  CD  PRO A  21      17.943   5.413  19.645  1.00  1.33           C  
ATOM    320  HA  PRO A  21      18.378   5.843  22.697  1.00  1.33           H  
ATOM    321 1HB  PRO A  21      20.630   5.517  20.694  1.00  1.33           H  
ATOM    322 2HB  PRO A  21      20.119   4.392  21.960  1.00  1.33           H  
ATOM    323 1HG  PRO A  21      19.447   3.853  19.436  1.00  1.33           H  
ATOM    324 2HG  PRO A  21      18.305   3.552  20.736  1.00  1.33           H  
ATOM    325 1HD  PRO A  21      18.362   5.875  18.743  1.00  1.33           H  
ATOM    326 2HD  PRO A  21      16.990   4.916  19.472  1.00  1.33           H  
ATOM    327  N   PRO A  22      20.174   7.759  23.216  1.00  1.26           N  
ATOM    328  CA  PRO A  22      20.958   8.938  23.587  1.00  1.26           C  
ATOM    329  C   PRO A  22      22.315   8.998  22.889  1.00  1.26           C  
ATOM    330  O   PRO A  22      22.940  10.056  22.795  1.00  1.26           O  
ATOM    331  CB  PRO A  22      21.124   8.757  25.102  1.00  1.26           C  
ATOM    332  CG  PRO A  22      20.975   7.268  25.338  1.00  1.26           C  
ATOM    333  CD  PRO A  22      19.963   6.805  24.315  1.00  1.26           C  
ATOM    334  HA  PRO A  22      20.372   9.841  23.364  1.00  1.26           H  
ATOM    335 1HB  PRO A  22      22.107   9.138  25.415  1.00  1.26           H  
ATOM    336 2HB  PRO A  22      20.368   9.351  25.636  1.00  1.26           H  
ATOM    337 1HG  PRO A  22      21.950   6.771  25.228  1.00  1.26           H  
ATOM    338 2HG  PRO A  22      20.643   7.084  26.372  1.00  1.26           H  
ATOM    339 1HD  PRO A  22      20.214   5.779  24.013  1.00  1.26           H  
ATOM    340 2HD  PRO A  22      18.940   6.893  24.713  1.00  1.26           H  
ATOM    341  N   GLY A  23      22.767   7.848  22.410  1.00  1.19           N  
ATOM    342  CA  GLY A  23      24.037   7.710  21.722  1.00  1.19           C  
ATOM    343  C   GLY A  23      23.875   7.716  20.205  1.00  1.19           C  
ATOM    344  O   GLY A  23      24.794   7.313  19.489  1.00  1.19           O  
ATOM    345  H   GLY A  23      22.204   7.022  22.524  1.00  1.19           H  
ATOM    346 1HA  GLY A  23      24.699   8.521  22.021  1.00  1.19           H  
ATOM    347 2HA  GLY A  23      24.514   6.780  22.033  1.00  1.19           H  
ATOM    348  N   TYR A  24      22.707   8.133  19.697  1.00  1.14           N  
ATOM    349  CA  TYR A  24      22.487   8.031  18.256  1.00  1.14           C  
ATOM    350  C   TYR A  24      21.710   9.169  17.586  1.00  1.14           C  
ATOM    351  O   TYR A  24      20.711   9.673  18.107  1.00  1.14           O  
ATOM    352  CB  TYR A  24      21.777   6.716  18.002  1.00  1.14           C  
ATOM    353  CG  TYR A  24      21.461   6.393  16.618  1.00  1.14           C  
ATOM    354  CD1 TYR A  24      22.435   5.907  15.832  1.00  1.14           C  
ATOM    355  CD2 TYR A  24      20.206   6.512  16.154  1.00  1.14           C  
ATOM    356  CE1 TYR A  24      22.192   5.526  14.553  1.00  1.14           C  
ATOM    357  CE2 TYR A  24      19.948   6.125  14.894  1.00  1.14           C  
ATOM    358  CZ  TYR A  24      20.938   5.624  14.080  1.00  1.14           C  
ATOM    359  OH  TYR A  24      20.651   5.204  12.808  1.00  1.14           O  
ATOM    360  H   TYR A  24      21.949   8.454  20.302  1.00  1.14           H  
ATOM    361  HA  TYR A  24      23.461   7.998  17.780  1.00  1.14           H  
ATOM    362 1HB  TYR A  24      22.388   5.908  18.390  1.00  1.14           H  
ATOM    363 2HB  TYR A  24      20.842   6.712  18.563  1.00  1.14           H  
ATOM    364  HD1 TYR A  24      23.410   5.826  16.242  1.00  1.14           H  
ATOM    365  HD2 TYR A  24      19.415   6.889  16.795  1.00  1.14           H  
ATOM    366  HE1 TYR A  24      22.990   5.135  13.934  1.00  1.14           H  
ATOM    367  HE2 TYR A  24      18.931   6.188  14.531  1.00  1.14           H  
ATOM    368  HH  TYR A  24      21.461   4.912  12.374  1.00  1.14           H  
ATOM    369  N   THR A  25      22.200   9.560  16.403  1.00  1.10           N  
ATOM    370  CA  THR A  25      21.563  10.577  15.556  1.00  1.10           C  
ATOM    371  C   THR A  25      21.062   9.964  14.252  1.00  1.10           C  
ATOM    372  O   THR A  25      21.769   9.171  13.635  1.00  1.10           O  
ATOM    373  CB  THR A  25      22.529  11.736  15.221  1.00  1.10           C  
ATOM    374  OG1 THR A  25      22.939  12.387  16.431  1.00  1.10           O  
ATOM    375  CG2 THR A  25      21.850  12.766  14.299  1.00  1.10           C  
ATOM    376  H   THR A  25      23.057   9.100  16.084  1.00  1.10           H  
ATOM    377  HA  THR A  25      20.705  10.985  16.087  1.00  1.10           H  
ATOM    378  HB  THR A  25      23.410  11.335  14.720  1.00  1.10           H  
ATOM    379  HG1 THR A  25      23.475  13.151  16.211  1.00  1.10           H  
ATOM    380 1HG2 THR A  25      22.550  13.570  14.081  1.00  1.10           H  
ATOM    381 2HG2 THR A  25      21.552  12.295  13.364  1.00  1.10           H  
ATOM    382 3HG2 THR A  25      20.973  13.176  14.795  1.00  1.10           H  
ATOM    383  N   ILE A  26      19.835  10.314  13.844  1.00  1.10           N  
ATOM    384  CA  ILE A  26      19.283   9.802  12.584  1.00  1.10           C  
ATOM    385  C   ILE A  26      18.445  10.814  11.804  1.00  1.10           C  
ATOM    386  O   ILE A  26      17.651  11.569  12.383  1.00  1.10           O  
ATOM    387  CB  ILE A  26      18.491   8.539  12.892  1.00  1.10           C  
ATOM    388  CG1 ILE A  26      17.968   7.860  11.668  1.00  1.10           C  
ATOM    389  CG2 ILE A  26      17.370   8.860  13.860  1.00  1.10           C  
ATOM    390  CD1 ILE A  26      17.528   6.417  11.945  1.00  1.10           C  
ATOM    391  H   ILE A  26      19.291  10.951  14.406  1.00  1.10           H  
ATOM    392  HA  ILE A  26      20.115   9.518  11.949  1.00  1.10           H  
ATOM    393  HB  ILE A  26      19.149   7.885  13.299  1.00  1.10           H  
ATOM    394 1HG1 ILE A  26      17.117   8.411  11.332  1.00  1.10           H  
ATOM    395 2HG1 ILE A  26      18.727   7.865  10.884  1.00  1.10           H  
ATOM    396 1HG2 ILE A  26      16.854   7.957  14.108  1.00  1.10           H  
ATOM    397 2HG2 ILE A  26      17.785   9.300  14.764  1.00  1.10           H  
ATOM    398 3HG2 ILE A  26      16.676   9.562  13.393  1.00  1.10           H  
ATOM    399 1HD1 ILE A  26      17.123   5.958  11.069  1.00  1.10           H  
ATOM    400 2HD1 ILE A  26      18.370   5.844  12.274  1.00  1.10           H  
ATOM    401 3HD1 ILE A  26      16.792   6.410  12.710  1.00  1.10           H  
ATOM    402  N   ARG A  27      18.634  10.803  10.478  1.00  1.17           N  
ATOM    403  CA  ARG A  27      17.928  11.677   9.545  1.00  1.17           C  
ATOM    404  C   ARG A  27      17.489  10.958   8.263  1.00  1.17           C  
ATOM    405  O   ARG A  27      18.136  10.023   7.800  1.00  1.17           O  
ATOM    406  CB  ARG A  27      18.833  12.831   9.145  1.00  1.17           C  
ATOM    407  CG  ARG A  27      19.251  13.779  10.283  1.00  1.17           C  
ATOM    408  CD  ARG A  27      18.100  14.592  10.773  1.00  1.17           C  
ATOM    409  NE  ARG A  27      18.504  15.561  11.778  1.00  1.17           N  
ATOM    410  CZ  ARG A  27      18.583  15.326  13.109  1.00  1.17           C  
ATOM    411  NH1 ARG A  27      18.273  14.147  13.617  1.00  1.17           N  
ATOM    412  NH2 ARG A  27      18.971  16.300  13.917  1.00  1.17           N  
ATOM    413  H   ARG A  27      19.332  10.159  10.109  1.00  1.17           H  
ATOM    414  HA  ARG A  27      17.042  12.067  10.043  1.00  1.17           H  
ATOM    415 1HB  ARG A  27      19.743  12.430   8.699  1.00  1.17           H  
ATOM    416 2HB  ARG A  27      18.335  13.429   8.377  1.00  1.17           H  
ATOM    417 1HG  ARG A  27      19.664  13.220  11.117  1.00  1.17           H  
ATOM    418 2HG  ARG A  27      20.008  14.467   9.908  1.00  1.17           H  
ATOM    419 1HD  ARG A  27      17.655  15.131   9.937  1.00  1.17           H  
ATOM    420 2HD  ARG A  27      17.353  13.933  11.216  1.00  1.17           H  
ATOM    421  HE  ARG A  27      18.752  16.485  11.455  1.00  1.17           H  
ATOM    422 1HH1 ARG A  27      17.963  13.368  13.016  1.00  1.17           H  
ATOM    423 2HH1 ARG A  27      18.332  14.006  14.612  1.00  1.17           H  
ATOM    424 1HH2 ARG A  27      19.207  17.207  13.538  1.00  1.17           H  
ATOM    425 2HH2 ARG A  27      19.030  16.139  14.912  1.00  1.17           H  
ATOM    426  N   ALA A  28      16.378  11.383   7.671  1.00  1.33           N  
ATOM    427  CA  ALA A  28      15.977  10.804   6.383  1.00  1.33           C  
ATOM    428  C   ALA A  28      16.994  11.175   5.304  1.00  1.33           C  
ATOM    429  O   ALA A  28      17.546  12.277   5.337  1.00  1.33           O  
ATOM    430  CB  ALA A  28      14.599  11.283   5.984  1.00  1.33           C  
ATOM    431  H   ALA A  28      15.832  12.128   8.082  1.00  1.33           H  
ATOM    432  HA  ALA A  28      15.959   9.716   6.475  1.00  1.33           H  
ATOM    433 1HB  ALA A  28      14.341  10.833   5.027  1.00  1.33           H  
ATOM    434 2HB  ALA A  28      13.875  10.989   6.745  1.00  1.33           H  
ATOM    435 3HB  ALA A  28      14.604  12.364   5.882  1.00  1.33           H  
ATOM    436  N   VAL A  29      17.206  10.287   4.337  1.00  1.62           N  
ATOM    437  CA  VAL A  29      18.091  10.548   3.199  1.00  1.62           C  
ATOM    438  C   VAL A  29      17.348  11.211   2.027  1.00  1.62           C  
ATOM    439  O   VAL A  29      16.241  10.810   1.679  1.00  1.62           O  
ATOM    440  CB  VAL A  29      18.745   9.238   2.734  1.00  1.62           C  
ATOM    441  CG1 VAL A  29      19.572   9.477   1.528  1.00  1.62           C  
ATOM    442  CG2 VAL A  29      19.591   8.678   3.840  1.00  1.62           C  
ATOM    443  H   VAL A  29      16.756   9.372   4.397  1.00  1.62           H  
ATOM    444  HA  VAL A  29      18.880  11.221   3.533  1.00  1.62           H  
ATOM    445  HB  VAL A  29      17.966   8.521   2.470  1.00  1.62           H  
ATOM    446 1HG1 VAL A  29      20.020   8.538   1.204  1.00  1.62           H  
ATOM    447 2HG1 VAL A  29      18.932   9.858   0.753  1.00  1.62           H  
ATOM    448 3HG1 VAL A  29      20.357  10.194   1.750  1.00  1.62           H  
ATOM    449 1HG2 VAL A  29      20.044   7.745   3.516  1.00  1.62           H  
ATOM    450 2HG2 VAL A  29      20.364   9.394   4.090  1.00  1.62           H  
ATOM    451 3HG2 VAL A  29      18.969   8.495   4.710  1.00  1.62           H  
ATOM    452  N   ASP A  30      17.931  12.261   1.439  1.00  2.07           N  
ATOM    453  CA  ASP A  30      17.275  12.950   0.319  1.00  2.07           C  
ATOM    454  C   ASP A  30      18.203  13.415  -0.820  1.00  2.07           C  
ATOM    455  O   ASP A  30      17.901  14.401  -1.494  1.00  2.07           O  
ATOM    456  CB  ASP A  30      16.457  14.136   0.839  1.00  2.07           C  
ATOM    457  CG  ASP A  30      17.293  15.233   1.533  1.00  2.07           C  
ATOM    458  OD1 ASP A  30      18.495  15.103   1.614  1.00  2.07           O  
ATOM    459  OD2 ASP A  30      16.703  16.195   1.974  1.00  2.07           O  
ATOM    460  H   ASP A  30      18.829  12.582   1.768  1.00  2.07           H  
ATOM    461  HA  ASP A  30      16.568  12.245  -0.124  1.00  2.07           H  
ATOM    462 1HB  ASP A  30      15.920  14.589   0.006  1.00  2.07           H  
ATOM    463 2HB  ASP A  30      15.708  13.772   1.547  1.00  2.07           H  
ATOM    464  N   GLY A  31      19.344  12.753  -1.013  1.00  2.68           N  
ATOM    465  CA  GLY A  31      20.283  13.188  -2.049  1.00  2.68           C  
ATOM    466  C   GLY A  31      19.914  12.673  -3.453  1.00  2.68           C  
ATOM    467  O   GLY A  31      18.846  12.088  -3.647  1.00  2.68           O  
ATOM    468  H   GLY A  31      19.551  11.943  -0.448  1.00  2.68           H  
ATOM    469 1HA  GLY A  31      20.305  14.277  -2.046  1.00  2.68           H  
ATOM    470 2HA  GLY A  31      21.280  12.844  -1.781  1.00  2.68           H  
ATOM    471  N   PRO A  32      20.745  12.952  -4.468  1.00  3.42           N  
ATOM    472  CA  PRO A  32      20.540  12.558  -5.848  1.00  3.42           C  
ATOM    473  C   PRO A  32      20.341  11.063  -5.975  1.00  3.42           C  
ATOM    474  O   PRO A  32      21.086  10.282  -5.382  1.00  3.42           O  
ATOM    475  CB  PRO A  32      21.845  13.006  -6.514  1.00  3.42           C  
ATOM    476  CG  PRO A  32      22.341  14.145  -5.648  1.00  3.42           C  
ATOM    477  CD  PRO A  32      21.976  13.733  -4.236  1.00  3.42           C  
ATOM    478  HA  PRO A  32      19.672  13.107  -6.255  1.00  3.42           H  
ATOM    479 1HB  PRO A  32      22.550  12.159  -6.553  1.00  3.42           H  
ATOM    480 2HB  PRO A  32      21.655  13.308  -7.553  1.00  3.42           H  
ATOM    481 1HG  PRO A  32      23.426  14.283  -5.786  1.00  3.42           H  
ATOM    482 2HG  PRO A  32      21.861  15.086  -5.955  1.00  3.42           H  
ATOM    483 1HD  PRO A  32      22.765  13.104  -3.797  1.00  3.42           H  
ATOM    484 2HD  PRO A  32      21.785  14.636  -3.649  1.00  3.42           H  
ATOM    485  N   GLY A  33      19.355  10.659  -6.763  1.00  4.11           N  
ATOM    486  CA  GLY A  33      19.073   9.245  -7.003  1.00  4.11           C  
ATOM    487  C   GLY A  33      18.255   8.587  -5.885  1.00  4.11           C  
ATOM    488  O   GLY A  33      17.859   7.422  -5.992  1.00  4.11           O  
ATOM    489  H   GLY A  33      18.777  11.352  -7.218  1.00  4.11           H  
ATOM    490 1HA  GLY A  33      18.537   9.145  -7.946  1.00  4.11           H  
ATOM    491 2HA  GLY A  33      20.016   8.711  -7.121  1.00  4.11           H  
ATOM    492  N   GLU A  34      17.945   9.330  -4.830  1.00  4.48           N  
ATOM    493  CA  GLU A  34      17.223   8.737  -3.718  1.00  4.48           C  
ATOM    494  C   GLU A  34      15.711   8.719  -3.930  1.00  4.48           C  
ATOM    495  O   GLU A  34      14.973   9.539  -3.387  1.00  4.48           O  
ATOM    496  CB  GLU A  34      17.619   9.447  -2.427  1.00  4.48           C  
ATOM    497  CG  GLU A  34      19.120   9.249  -2.086  1.00  4.48           C  
ATOM    498  CD  GLU A  34      19.460   7.877  -1.551  1.00  4.48           C  
ATOM    499  OE1 GLU A  34      18.555   7.123  -1.280  1.00  4.48           O  
ATOM    500  OE2 GLU A  34      20.627   7.589  -1.394  1.00  4.48           O  
ATOM    501  H   GLU A  34      18.262  10.298  -4.746  1.00  4.48           H  
ATOM    502  HA  GLU A  34      17.550   7.702  -3.624  1.00  4.48           H  
ATOM    503 1HB  GLU A  34      17.394  10.506  -2.495  1.00  4.48           H  
ATOM    504 2HB  GLU A  34      17.032   9.044  -1.596  1.00  4.48           H  
ATOM    505 1HG  GLU A  34      19.690   9.403  -3.007  1.00  4.48           H  
ATOM    506 2HG  GLU A  34      19.435  10.005  -1.395  1.00  4.48           H  
ATOM    507  N   ASP A  35      15.256   7.738  -4.724  1.00  4.35           N  
ATOM    508  CA  ASP A  35      13.824   7.582  -5.033  1.00  4.35           C  
ATOM    509  C   ASP A  35      13.012   7.399  -3.753  1.00  4.35           C  
ATOM    510  O   ASP A  35      11.856   7.818  -3.669  1.00  4.35           O  
ATOM    511  CB  ASP A  35      13.552   6.371  -5.938  1.00  4.35           C  
ATOM    512  CG  ASP A  35      13.968   6.540  -7.416  1.00  4.35           C  
ATOM    513  OD1 ASP A  35      14.240   7.643  -7.835  1.00  4.35           O  
ATOM    514  OD2 ASP A  35      13.976   5.548  -8.113  1.00  4.35           O  
ATOM    515  H   ASP A  35      15.966   7.140  -5.147  1.00  4.35           H  
ATOM    516  HA  ASP A  35      13.476   8.484  -5.536  1.00  4.35           H  
ATOM    517 1HB  ASP A  35      14.070   5.502  -5.534  1.00  4.35           H  
ATOM    518 2HB  ASP A  35      12.486   6.146  -5.909  1.00  4.35           H  
ATOM    519  N   LEU A  36      13.614   6.742  -2.768  1.00  3.77           N  
ATOM    520  CA  LEU A  36      12.973   6.548  -1.483  1.00  3.77           C  
ATOM    521  C   LEU A  36      13.561   7.589  -0.548  1.00  3.77           C  
ATOM    522  O   LEU A  36      14.775   7.769  -0.528  1.00  3.77           O  
ATOM    523  CB  LEU A  36      13.246   5.146  -0.949  1.00  3.77           C  
ATOM    524  CG  LEU A  36      12.802   4.004  -1.852  1.00  3.77           C  
ATOM    525  CD1 LEU A  36      13.178   2.680  -1.200  1.00  3.77           C  
ATOM    526  CD2 LEU A  36      11.307   4.110  -2.098  1.00  3.77           C  
ATOM    527  H   LEU A  36      14.557   6.415  -2.912  1.00  3.77           H  
ATOM    528  HA  LEU A  36      11.900   6.711  -1.576  1.00  3.77           H  
ATOM    529 1HB  LEU A  36      14.318   5.045  -0.777  1.00  3.77           H  
ATOM    530 2HB  LEU A  36      12.736   5.036   0.010  1.00  3.77           H  
ATOM    531  HG  LEU A  36      13.325   4.068  -2.805  1.00  3.77           H  
ATOM    532 1HD1 LEU A  36      12.875   1.858  -1.848  1.00  3.77           H  
ATOM    533 2HD1 LEU A  36      14.257   2.644  -1.048  1.00  3.77           H  
ATOM    534 3HD1 LEU A  36      12.673   2.591  -0.239  1.00  3.77           H  
ATOM    535 1HD2 LEU A  36      10.988   3.297  -2.750  1.00  3.77           H  
ATOM    536 2HD2 LEU A  36      10.777   4.044  -1.148  1.00  3.77           H  
ATOM    537 3HD2 LEU A  36      11.082   5.067  -2.574  1.00  3.77           H  
ATOM    538  N   SER A  37      12.716   8.212   0.263  1.00  3.00           N  
ATOM    539  CA  SER A  37      13.174   9.250   1.182  1.00  3.00           C  
ATOM    540  C   SER A  37      13.193   8.816   2.649  1.00  3.00           C  
ATOM    541  O   SER A  37      14.182   8.297   3.145  1.00  3.00           O  
ATOM    542  CB  SER A  37      12.321  10.501   1.003  1.00  3.00           C  
ATOM    543  OG  SER A  37      10.976  10.264   1.342  1.00  3.00           O  
ATOM    544  H   SER A  37      11.733   7.997   0.198  1.00  3.00           H  
ATOM    545  HA  SER A  37      14.199   9.511   0.909  1.00  3.00           H  
ATOM    546 1HB  SER A  37      12.724  11.300   1.628  1.00  3.00           H  
ATOM    547 2HB  SER A  37      12.387  10.831  -0.034  1.00  3.00           H  
ATOM    548  HG  SER A  37      10.498  11.068   1.101  1.00  3.00           H  
ATOM    549  N   VAL A  38      12.078   8.972   3.340  1.00  2.28           N  
ATOM    550  CA  VAL A  38      12.020   8.681   4.767  1.00  2.28           C  
ATOM    551  C   VAL A  38      12.378   7.245   5.127  1.00  2.28           C  
ATOM    552  O   VAL A  38      13.023   7.008   6.132  1.00  2.28           O  
ATOM    553  CB  VAL A  38      10.654   9.010   5.321  1.00  2.28           C  
ATOM    554  CG1 VAL A  38      10.583   8.535   6.740  1.00  2.28           C  
ATOM    555  CG2 VAL A  38      10.410  10.492   5.237  1.00  2.28           C  
ATOM    556  H   VAL A  38      11.287   9.366   2.859  1.00  2.28           H  
ATOM    557  HA  VAL A  38      12.732   9.323   5.266  1.00  2.28           H  
ATOM    558  HB  VAL A  38       9.916   8.494   4.740  1.00  2.28           H  
ATOM    559 1HG1 VAL A  38       9.609   8.752   7.125  1.00  2.28           H  
ATOM    560 2HG1 VAL A  38      10.766   7.461   6.788  1.00  2.28           H  
ATOM    561 3HG1 VAL A  38      11.333   9.058   7.320  1.00  2.28           H  
ATOM    562 1HG2 VAL A  38       9.422  10.712   5.627  1.00  2.28           H  
ATOM    563 2HG2 VAL A  38      11.164  11.019   5.824  1.00  2.28           H  
ATOM    564 3HG2 VAL A  38      10.471  10.810   4.197  1.00  2.28           H  
ATOM    565  N   ASN A  39      11.953   6.266   4.330  1.00  1.73           N  
ATOM    566  CA  ASN A  39      12.281   4.873   4.649  1.00  1.73           C  
ATOM    567  C   ASN A  39      13.802   4.627   4.663  1.00  1.73           C  
ATOM    568  O   ASN A  39      14.277   3.660   5.269  1.00  1.73           O  
ATOM    569  CB  ASN A  39      11.626   3.919   3.668  1.00  1.73           C  
ATOM    570  CG  ASN A  39      10.149   3.811   3.842  1.00  1.73           C  
ATOM    571  OD1 ASN A  39       9.579   4.192   4.873  1.00  1.73           O  
ATOM    572  ND2 ASN A  39       9.499   3.279   2.833  1.00  1.73           N  
ATOM    573  H   ASN A  39      11.417   6.490   3.507  1.00  1.73           H  
ATOM    574  HA  ASN A  39      11.909   4.654   5.652  1.00  1.73           H  
ATOM    575 1HB  ASN A  39      11.840   4.246   2.650  1.00  1.73           H  
ATOM    576 2HB  ASN A  39      12.064   2.927   3.790  1.00  1.73           H  
ATOM    577 1HD2 ASN A  39       8.504   3.161   2.870  1.00  1.73           H  
ATOM    578 2HD2 ASN A  39      10.000   2.981   2.023  1.00  1.73           H  
ATOM    579  N   HIS A  40      14.568   5.459   3.943  1.00  1.35           N  
ATOM    580  CA  HIS A  40      16.014   5.317   3.888  1.00  1.35           C  
ATOM    581  C   HIS A  40      16.602   6.315   4.871  1.00  1.35           C  
ATOM    582  O   HIS A  40      16.570   7.526   4.639  1.00  1.35           O  
ATOM    583  CB  HIS A  40      16.546   5.563   2.467  1.00  1.35           C  
ATOM    584  CG  HIS A  40      18.038   5.351   2.325  1.00  1.35           C  
ATOM    585  ND1 HIS A  40      18.760   5.756   1.201  1.00  1.35           N  
ATOM    586  CD2 HIS A  40      18.939   4.779   3.152  1.00  1.35           C  
ATOM    587  CE1 HIS A  40      20.022   5.433   1.357  1.00  1.35           C  
ATOM    588  NE2 HIS A  40      20.154   4.836   2.514  1.00  1.35           N  
ATOM    589  H   HIS A  40      14.161   6.272   3.488  1.00  1.35           H  
ATOM    590  HA  HIS A  40      16.314   4.318   4.200  1.00  1.35           H  
ATOM    591 1HB  HIS A  40      16.041   4.894   1.771  1.00  1.35           H  
ATOM    592 2HB  HIS A  40      16.308   6.589   2.163  1.00  1.35           H  
ATOM    593  HD1 HIS A  40      18.437   6.227   0.349  1.00  1.35           H  
ATOM    594  HD2 HIS A  40      18.860   4.316   4.140  1.00  1.35           H  
ATOM    595  HE1 HIS A  40      20.749   5.671   0.579  1.00  1.35           H  
ATOM    596  N   TRP A  41      17.108   5.814   5.980  1.00  1.12           N  
ATOM    597  CA  TRP A  41      17.607   6.697   7.005  1.00  1.12           C  
ATOM    598  C   TRP A  41      19.118   6.622   7.087  1.00  1.12           C  
ATOM    599  O   TRP A  41      19.709   5.559   6.894  1.00  1.12           O  
ATOM    600  CB  TRP A  41      17.082   6.295   8.361  1.00  1.12           C  
ATOM    601  CG  TRP A  41      15.588   6.316   8.566  1.00  1.12           C  
ATOM    602  CD1 TRP A  41      14.706   5.291   8.335  1.00  1.12           C  
ATOM    603  CD2 TRP A  41      14.804   7.409   9.068  1.00  1.12           C  
ATOM    604  NE1 TRP A  41      13.431   5.687   8.672  1.00  1.12           N  
ATOM    605  CE2 TRP A  41      13.477   6.978   9.121  1.00  1.12           C  
ATOM    606  CE3 TRP A  41      15.115   8.686   9.475  1.00  1.12           C  
ATOM    607  CZ2 TRP A  41      12.465   7.804   9.571  1.00  1.12           C  
ATOM    608  CZ3 TRP A  41      14.122   9.515   9.926  1.00  1.12           C  
ATOM    609  CH2 TRP A  41      12.833   9.094   9.977  1.00  1.12           C  
ATOM    610  H   TRP A  41      17.119   4.806   6.120  1.00  1.12           H  
ATOM    611  HA  TRP A  41      17.314   7.721   6.780  1.00  1.12           H  
ATOM    612 1HB  TRP A  41      17.447   5.310   8.606  1.00  1.12           H  
ATOM    613 2HB  TRP A  41      17.509   6.981   9.065  1.00  1.12           H  
ATOM    614  HD1 TRP A  41      14.978   4.307   7.944  1.00  1.12           H  
ATOM    615  HE1 TRP A  41      12.595   5.136   8.595  1.00  1.12           H  
ATOM    616  HE3 TRP A  41      16.135   9.014   9.437  1.00  1.12           H  
ATOM    617  HZ2 TRP A  41      11.426   7.476   9.618  1.00  1.12           H  
ATOM    618  HZ3 TRP A  41      14.397  10.519  10.245  1.00  1.12           H  
ATOM    619  HH2 TRP A  41      12.088   9.784  10.345  1.00  1.12           H  
ATOM    620  N   LYS A  42      19.737   7.736   7.439  1.00  1.00           N  
ATOM    621  CA  LYS A  42      21.169   7.784   7.685  1.00  1.00           C  
ATOM    622  C   LYS A  42      21.398   8.170   9.121  1.00  1.00           C  
ATOM    623  O   LYS A  42      20.775   9.107   9.630  1.00  1.00           O  
ATOM    624  CB  LYS A  42      21.870   8.806   6.797  1.00  1.00           C  
ATOM    625  CG  LYS A  42      23.389   8.883   6.975  1.00  1.00           C  
ATOM    626  CD  LYS A  42      23.998   9.908   6.026  1.00  1.00           C  
ATOM    627  CE  LYS A  42      25.509   9.961   6.156  1.00  1.00           C  
ATOM    628  NZ  LYS A  42      26.105  10.984   5.247  1.00  1.00           N  
ATOM    629  H   LYS A  42      19.188   8.583   7.555  1.00  1.00           H  
ATOM    630  HA  LYS A  42      21.602   6.797   7.519  1.00  1.00           H  
ATOM    631 1HB  LYS A  42      21.678   8.579   5.770  1.00  1.00           H  
ATOM    632 2HB  LYS A  42      21.455   9.797   6.992  1.00  1.00           H  
ATOM    633 1HG  LYS A  42      23.632   9.168   7.998  1.00  1.00           H  
ATOM    634 2HG  LYS A  42      23.826   7.900   6.780  1.00  1.00           H  
ATOM    635 1HD  LYS A  42      23.738   9.663   5.004  1.00  1.00           H  
ATOM    636 2HD  LYS A  42      23.590  10.892   6.256  1.00  1.00           H  
ATOM    637 1HE  LYS A  42      25.773  10.200   7.186  1.00  1.00           H  
ATOM    638 2HE  LYS A  42      25.921   8.983   5.904  1.00  1.00           H  
ATOM    639 1HZ  LYS A  42      27.109  10.990   5.357  1.00  1.00           H  
ATOM    640 2HZ  LYS A  42      25.873  10.761   4.289  1.00  1.00           H  
ATOM    641 3HZ  LYS A  42      25.736  11.896   5.479  1.00  1.00           H  
ATOM    642  N   GLY A  43      22.303   7.491   9.790  1.00  0.95           N  
ATOM    643  CA  GLY A  43      22.543   7.899  11.151  1.00  0.95           C  
ATOM    644  C   GLY A  43      23.896   7.495  11.652  1.00  0.95           C  
ATOM    645  O   GLY A  43      24.703   6.925  10.914  1.00  0.95           O  
ATOM    646  H   GLY A  43      22.785   6.697   9.367  1.00  0.95           H  
ATOM    647 1HA  GLY A  43      22.447   8.981  11.222  1.00  0.95           H  
ATOM    648 2HA  GLY A  43      21.774   7.471  11.792  1.00  0.95           H  
ATOM    649  N   SER A  44      24.135   7.791  12.920  1.00  0.95           N  
ATOM    650  CA  SER A  44      25.431   7.526  13.508  1.00  0.95           C  
ATOM    651  C   SER A  44      25.423   7.184  14.987  1.00  0.95           C  
ATOM    652  O   SER A  44      24.785   7.870  15.792  1.00  0.95           O  
ATOM    653  CB  SER A  44      26.278   8.756  13.292  1.00  0.95           C  
ATOM    654  OG  SER A  44      27.521   8.619  13.881  1.00  0.95           O  
ATOM    655  H   SER A  44      23.393   8.252  13.445  1.00  0.95           H  
ATOM    656  HA  SER A  44      25.859   6.692  12.972  1.00  0.95           H  
ATOM    657 1HB  SER A  44      26.398   8.918  12.227  1.00  0.95           H  
ATOM    658 2HB  SER A  44      25.772   9.629  13.701  1.00  0.95           H  
ATOM    659  HG  SER A  44      27.783   7.703  13.733  1.00  0.95           H  
ATOM    660  N   ILE A  45      26.165   6.125  15.342  1.00  0.98           N  
ATOM    661  CA  ILE A  45      26.307   5.690  16.736  1.00  0.98           C  
ATOM    662  C   ILE A  45      27.594   6.119  17.413  1.00  0.98           C  
ATOM    663  O   ILE A  45      28.700   5.846  16.931  1.00  0.98           O  
ATOM    664  CB  ILE A  45      26.211   4.145  16.907  1.00  0.98           C  
ATOM    665  CG1 ILE A  45      24.849   3.592  16.596  1.00  0.98           C  
ATOM    666  CG2 ILE A  45      26.630   3.739  18.289  1.00  0.98           C  
ATOM    667  CD1 ILE A  45      24.837   2.068  16.549  1.00  0.98           C  
ATOM    668  H   ILE A  45      26.649   5.614  14.601  1.00  0.98           H  
ATOM    669  HA  ILE A  45      25.490   6.131  17.308  1.00  0.98           H  
ATOM    670  HB  ILE A  45      26.894   3.676  16.196  1.00  0.98           H  
ATOM    671 1HG1 ILE A  45      24.151   3.911  17.368  1.00  0.98           H  
ATOM    672 2HG1 ILE A  45      24.520   3.980  15.665  1.00  0.98           H  
ATOM    673 1HG2 ILE A  45      26.589   2.658  18.379  1.00  0.98           H  
ATOM    674 2HG2 ILE A  45      27.643   4.070  18.480  1.00  0.98           H  
ATOM    675 3HG2 ILE A  45      25.960   4.196  19.002  1.00  0.98           H  
ATOM    676 1HD1 ILE A  45      23.841   1.699  16.328  1.00  0.98           H  
ATOM    677 2HD1 ILE A  45      25.525   1.725  15.781  1.00  0.98           H  
ATOM    678 3HD1 ILE A  45      25.151   1.674  17.505  1.00  0.98           H  
ATOM    679  N   ARG A  46      27.441   6.763  18.570  1.00  1.02           N  
ATOM    680  CA  ARG A  46      28.580   7.182  19.359  1.00  1.02           C  
ATOM    681  C   ARG A  46      29.017   5.975  20.177  1.00  1.02           C  
ATOM    682  O   ARG A  46      28.200   5.352  20.866  1.00  1.02           O  
ATOM    683  CB  ARG A  46      28.232   8.336  20.283  1.00  1.02           C  
ATOM    684  CG  ARG A  46      29.426   8.884  21.070  1.00  1.02           C  
ATOM    685  CD  ARG A  46      29.065  10.020  21.998  1.00  1.02           C  
ATOM    686  NE  ARG A  46      28.566  11.203  21.298  1.00  1.02           N  
ATOM    687  CZ  ARG A  46      27.268  11.610  21.289  1.00  1.02           C  
ATOM    688  NH1 ARG A  46      26.358  10.937  21.963  1.00  1.02           N  
ATOM    689  NH2 ARG A  46      26.906  12.688  20.612  1.00  1.02           N  
ATOM    690  H   ARG A  46      26.502   6.963  18.910  1.00  1.02           H  
ATOM    691  HA  ARG A  46      29.384   7.489  18.698  1.00  1.02           H  
ATOM    692 1HB  ARG A  46      27.810   9.150  19.699  1.00  1.02           H  
ATOM    693 2HB  ARG A  46      27.475   8.018  20.999  1.00  1.02           H  
ATOM    694 1HG  ARG A  46      29.856   8.079  21.672  1.00  1.02           H  
ATOM    695 2HG  ARG A  46      30.183   9.241  20.366  1.00  1.02           H  
ATOM    696 1HD  ARG A  46      28.290   9.680  22.684  1.00  1.02           H  
ATOM    697 2HD  ARG A  46      29.947  10.308  22.565  1.00  1.02           H  
ATOM    698  HE  ARG A  46      29.249  11.745  20.759  1.00  1.02           H  
ATOM    699 1HH1 ARG A  46      26.619  10.116  22.487  1.00  1.02           H  
ATOM    700 2HH1 ARG A  46      25.389  11.243  21.958  1.00  1.02           H  
ATOM    701 1HH2 ARG A  46      27.587  13.228  20.095  1.00  1.02           H  
ATOM    702 2HH2 ARG A  46      25.939  12.978  20.617  1.00  1.02           H  
ATOM    703  N   GLY A  47      30.288   5.623  20.073  1.00  1.05           N  
ATOM    704  CA  GLY A  47      30.799   4.434  20.749  1.00  1.05           C  
ATOM    705  C   GLY A  47      30.877   4.534  22.271  1.00  1.05           C  
ATOM    706  O   GLY A  47      31.029   5.616  22.845  1.00  1.05           O  
ATOM    707  H   GLY A  47      30.899   6.180  19.469  1.00  1.05           H  
ATOM    708 1HA  GLY A  47      30.163   3.591  20.486  1.00  1.05           H  
ATOM    709 2HA  GLY A  47      31.770   4.190  20.353  1.00  1.05           H  
ATOM    710  N   ILE A  48      30.831   3.364  22.901  1.00  1.06           N  
ATOM    711  CA  ILE A  48      30.905   3.175  24.344  1.00  1.06           C  
ATOM    712  C   ILE A  48      32.330   3.311  24.915  1.00  1.06           C  
ATOM    713  O   ILE A  48      33.271   2.750  24.341  1.00  1.06           O  
ATOM    714  CB  ILE A  48      30.331   1.797  24.714  1.00  1.06           C  
ATOM    715  CG1 ILE A  48      28.857   1.748  24.388  1.00  1.06           C  
ATOM    716  CG2 ILE A  48      30.566   1.460  26.166  1.00  1.06           C  
ATOM    717  CD1 ILE A  48      28.260   0.365  24.510  1.00  1.06           C  
ATOM    718  H   ILE A  48      30.713   2.541  22.329  1.00  1.06           H  
ATOM    719  HA  ILE A  48      30.243   3.905  24.780  1.00  1.06           H  
ATOM    720  HB  ILE A  48      30.815   1.044  24.098  1.00  1.06           H  
ATOM    721 1HG1 ILE A  48      28.330   2.416  25.068  1.00  1.06           H  
ATOM    722 2HG1 ILE A  48      28.712   2.104  23.369  1.00  1.06           H  
ATOM    723 1HG2 ILE A  48      30.161   0.477  26.376  1.00  1.06           H  
ATOM    724 2HG2 ILE A  48      31.632   1.458  26.375  1.00  1.06           H  
ATOM    725 3HG2 ILE A  48      30.072   2.185  26.800  1.00  1.06           H  
ATOM    726 1HD1 ILE A  48      27.201   0.397  24.271  1.00  1.06           H  
ATOM    727 2HD1 ILE A  48      28.756  -0.293  23.830  1.00  1.06           H  
ATOM    728 3HD1 ILE A  48      28.386  -0.001  25.529  1.00  1.06           H  
ATOM    729  N   PRO A  49      32.533   4.084  26.002  1.00  1.05           N  
ATOM    730  CA  PRO A  49      33.808   4.262  26.663  1.00  1.05           C  
ATOM    731  C   PRO A  49      34.476   2.949  27.009  1.00  1.05           C  
ATOM    732  O   PRO A  49      33.826   2.003  27.455  1.00  1.05           O  
ATOM    733  CB  PRO A  49      33.418   5.042  27.926  1.00  1.05           C  
ATOM    734  CG  PRO A  49      32.207   5.832  27.509  1.00  1.05           C  
ATOM    735  CD  PRO A  49      31.445   4.926  26.578  1.00  1.05           C  
ATOM    736  HA  PRO A  49      34.449   4.852  26.025  1.00  1.05           H  
ATOM    737 1HB  PRO A  49      33.223   4.348  28.755  1.00  1.05           H  
ATOM    738 2HB  PRO A  49      34.261   5.685  28.231  1.00  1.05           H  
ATOM    739 1HG  PRO A  49      31.623   6.127  28.391  1.00  1.05           H  
ATOM    740 2HG  PRO A  49      32.530   6.762  27.013  1.00  1.05           H  
ATOM    741 1HD  PRO A  49      30.712   4.340  27.130  1.00  1.05           H  
ATOM    742 2HD  PRO A  49      30.998   5.576  25.807  1.00  1.05           H  
ATOM    743  N   GLY A  50      35.783   2.892  26.786  1.00  1.02           N  
ATOM    744  CA  GLY A  50      36.579   1.704  27.054  1.00  1.02           C  
ATOM    745  C   GLY A  50      36.713   0.763  25.849  1.00  1.02           C  
ATOM    746  O   GLY A  50      37.558  -0.135  25.860  1.00  1.02           O  
ATOM    747  H   GLY A  50      36.271   3.721  26.424  1.00  1.02           H  
ATOM    748 1HA  GLY A  50      37.572   2.018  27.374  1.00  1.02           H  
ATOM    749 2HA  GLY A  50      36.139   1.162  27.890  1.00  1.02           H  
ATOM    750  N   THR A  51      35.910   0.972  24.804  1.00  1.00           N  
ATOM    751  CA  THR A  51      35.985   0.118  23.622  1.00  1.00           C  
ATOM    752  C   THR A  51      36.866   0.838  22.601  1.00  1.00           C  
ATOM    753  O   THR A  51      37.120   2.028  22.765  1.00  1.00           O  
ATOM    754  CB  THR A  51      34.596  -0.069  22.983  1.00  1.00           C  
ATOM    755  OG1 THR A  51      34.188   1.160  22.397  1.00  1.00           O  
ATOM    756  CG2 THR A  51      33.613  -0.452  24.007  1.00  1.00           C  
ATOM    757  H   THR A  51      35.203   1.714  24.834  1.00  1.00           H  
ATOM    758  HA  THR A  51      36.413  -0.840  23.904  1.00  1.00           H  
ATOM    759  HB  THR A  51      34.601  -0.835  22.238  1.00  1.00           H  
ATOM    760  HG1 THR A  51      33.963   1.797  23.121  1.00  1.00           H  
ATOM    761 1HG2 THR A  51      32.664  -0.541  23.509  1.00  1.00           H  
ATOM    762 2HG2 THR A  51      33.897  -1.400  24.458  1.00  1.00           H  
ATOM    763 3HG2 THR A  51      33.555   0.313  24.778  1.00  1.00           H  
ATOM    764  N   PRO A  52      37.290   0.190  21.496  1.00  0.99           N  
ATOM    765  CA  PRO A  52      37.990   0.795  20.371  1.00  0.99           C  
ATOM    766  C   PRO A  52      37.188   1.923  19.726  1.00  0.99           C  
ATOM    767  O   PRO A  52      37.725   2.697  18.938  1.00  0.99           O  
ATOM    768  CB  PRO A  52      38.149  -0.374  19.405  1.00  0.99           C  
ATOM    769  CG  PRO A  52      38.138  -1.599  20.267  1.00  0.99           C  
ATOM    770  CD  PRO A  52      37.164  -1.293  21.369  1.00  0.99           C  
ATOM    771  HA  PRO A  52      38.972   1.158  20.703  1.00  0.99           H  
ATOM    772 1HB  PRO A  52      37.346  -0.356  18.652  1.00  0.99           H  
ATOM    773 2HB  PRO A  52      39.100  -0.272  18.863  1.00  0.99           H  
ATOM    774 1HG  PRO A  52      37.841  -2.480  19.675  1.00  0.99           H  
ATOM    775 2HG  PRO A  52      39.156  -1.805  20.637  1.00  0.99           H  
ATOM    776 1HD  PRO A  52      36.175  -1.600  21.024  1.00  0.99           H  
ATOM    777 2HD  PRO A  52      37.488  -1.821  22.275  1.00  0.99           H  
ATOM    778  N   TYR A  53      35.883   1.983  20.014  1.00  0.99           N  
ATOM    779  CA  TYR A  53      35.017   2.977  19.449  1.00  0.99           C  
ATOM    780  C   TYR A  53      34.767   4.132  20.397  1.00  0.99           C  
ATOM    781  O   TYR A  53      33.939   4.991  20.107  1.00  0.99           O  
ATOM    782  CB  TYR A  53      33.717   2.296  19.020  1.00  0.99           C  
ATOM    783  CG  TYR A  53      33.956   1.407  17.866  1.00  0.99           C  
ATOM    784  CD1 TYR A  53      34.199   0.057  18.045  1.00  0.99           C  
ATOM    785  CD2 TYR A  53      33.946   1.955  16.602  1.00  0.99           C  
ATOM    786  CE1 TYR A  53      34.455  -0.734  16.946  1.00  0.99           C  
ATOM    787  CE2 TYR A  53      34.193   1.177  15.517  1.00  0.99           C  
ATOM    788  CZ  TYR A  53      34.455  -0.157  15.674  1.00  0.99           C  
ATOM    789  OH  TYR A  53      34.723  -0.916  14.578  1.00  0.99           O  
ATOM    790  H   TYR A  53      35.443   1.378  20.704  1.00  0.99           H  
ATOM    791  HA  TYR A  53      35.498   3.383  18.567  1.00  0.99           H  
ATOM    792 1HB  TYR A  53      33.308   1.707  19.844  1.00  0.99           H  
ATOM    793 2HB  TYR A  53      32.979   3.041  18.730  1.00  0.99           H  
ATOM    794  HD1 TYR A  53      34.205  -0.376  19.050  1.00  0.99           H  
ATOM    795  HD2 TYR A  53      33.751   3.020  16.471  1.00  0.99           H  
ATOM    796  HE1 TYR A  53      34.661  -1.798  17.073  1.00  0.99           H  
ATOM    797  HE2 TYR A  53      34.191   1.627  14.529  1.00  0.99           H  
ATOM    798  HH  TYR A  53      34.792  -0.329  13.795  1.00  0.99           H  
ATOM    799  N   GLU A  54      35.465   4.191  21.529  1.00  0.99           N  
ATOM    800  CA  GLU A  54      35.247   5.344  22.389  1.00  0.99           C  
ATOM    801  C   GLU A  54      35.547   6.620  21.615  1.00  0.99           C  
ATOM    802  O   GLU A  54      36.637   6.785  21.068  1.00  0.99           O  
ATOM    803  CB  GLU A  54      36.129   5.264  23.633  1.00  0.99           C  
ATOM    804  CG  GLU A  54      35.985   6.474  24.592  1.00  0.99           C  
ATOM    805  CD  GLU A  54      36.706   6.287  25.918  1.00  0.99           C  
ATOM    806  OE1 GLU A  54      37.311   5.254  26.097  1.00  0.99           O  
ATOM    807  OE2 GLU A  54      36.623   7.152  26.751  1.00  0.99           O  
ATOM    808  H   GLU A  54      36.132   3.463  21.790  1.00  0.99           H  
ATOM    809  HA  GLU A  54      34.200   5.355  22.702  1.00  0.99           H  
ATOM    810 1HB  GLU A  54      35.887   4.355  24.181  1.00  0.99           H  
ATOM    811 2HB  GLU A  54      37.174   5.187  23.330  1.00  0.99           H  
ATOM    812 1HG  GLU A  54      36.411   7.346  24.098  1.00  0.99           H  
ATOM    813 2HG  GLU A  54      34.927   6.683  24.762  1.00  0.99           H  
ATOM    814  N   GLY A  55      34.577   7.526  21.563  1.00  1.00           N  
ATOM    815  CA  GLY A  55      34.716   8.795  20.840  1.00  1.00           C  
ATOM    816  C   GLY A  55      34.458   8.646  19.328  1.00  1.00           C  
ATOM    817  O   GLY A  55      34.515   9.621  18.578  1.00  1.00           O  
ATOM    818  H   GLY A  55      33.702   7.318  22.028  1.00  1.00           H  
ATOM    819 1HA  GLY A  55      34.016   9.516  21.258  1.00  1.00           H  
ATOM    820 2HA  GLY A  55      35.714   9.194  21.005  1.00  1.00           H  
ATOM    821  N   GLY A  56      34.206   7.420  18.880  1.00  1.00           N  
ATOM    822  CA  GLY A  56      33.977   7.116  17.476  1.00  1.00           C  
ATOM    823  C   GLY A  56      32.535   7.357  17.109  1.00  1.00           C  
ATOM    824  O   GLY A  56      31.649   7.287  17.964  1.00  1.00           O  
ATOM    825  H   GLY A  56      34.173   6.655  19.540  1.00  1.00           H  
ATOM    826 1HA  GLY A  56      34.630   7.709  16.846  1.00  1.00           H  
ATOM    827 2HA  GLY A  56      34.231   6.074  17.290  1.00  1.00           H  
ATOM    828  N   TYR A  57      32.293   7.611  15.829  1.00  0.99           N  
ATOM    829  CA  TYR A  57      30.949   7.805  15.299  1.00  0.99           C  
ATOM    830  C   TYR A  57      30.686   6.894  14.117  1.00  0.99           C  
ATOM    831  O   TYR A  57      31.112   7.173  12.998  1.00  0.99           O  
ATOM    832  CB  TYR A  57      30.755   9.257  14.932  1.00  0.99           C  
ATOM    833  CG  TYR A  57      30.800  10.126  16.142  1.00  0.99           C  
ATOM    834  CD1 TYR A  57      31.986  10.696  16.584  1.00  0.99           C  
ATOM    835  CD2 TYR A  57      29.628  10.326  16.849  1.00  0.99           C  
ATOM    836  CE1 TYR A  57      31.990  11.468  17.733  1.00  0.99           C  
ATOM    837  CE2 TYR A  57      29.631  11.091  17.981  1.00  0.99           C  
ATOM    838  CZ  TYR A  57      30.801  11.664  18.431  1.00  0.99           C  
ATOM    839  OH  TYR A  57      30.787  12.427  19.581  1.00  0.99           O  
ATOM    840  H   TYR A  57      33.066   7.631  15.173  1.00  0.99           H  
ATOM    841  HA  TYR A  57      30.229   7.556  16.072  1.00  0.99           H  
ATOM    842 1HB  TYR A  57      31.543   9.566  14.240  1.00  0.99           H  
ATOM    843 2HB  TYR A  57      29.802   9.392  14.438  1.00  0.99           H  
ATOM    844  HD1 TYR A  57      32.916  10.533  16.038  1.00  0.99           H  
ATOM    845  HD2 TYR A  57      28.699   9.867  16.500  1.00  0.99           H  
ATOM    846  HE1 TYR A  57      32.920  11.911  18.087  1.00  0.99           H  
ATOM    847  HE2 TYR A  57      28.705  11.239  18.522  1.00  0.99           H  
ATOM    848  HH  TYR A  57      31.667  12.796  19.725  1.00  0.99           H  
ATOM    849  N   LEU A  58      29.993   5.792  14.341  1.00  0.97           N  
ATOM    850  CA  LEU A  58      29.855   4.875  13.230  1.00  0.97           C  
ATOM    851  C   LEU A  58      28.610   5.138  12.425  1.00  0.97           C  
ATOM    852  O   LEU A  58      27.488   5.050  12.928  1.00  0.97           O  
ATOM    853  CB  LEU A  58      29.887   3.436  13.685  1.00  0.97           C  
ATOM    854  CG  LEU A  58      29.785   2.465  12.552  1.00  0.97           C  
ATOM    855  CD1 LEU A  58      30.966   2.668  11.632  1.00  0.97           C  
ATOM    856  CD2 LEU A  58      29.808   1.093  13.100  1.00  0.97           C  
ATOM    857  H   LEU A  58      29.601   5.608  15.264  1.00  0.97           H  
ATOM    858  HA  LEU A  58      30.706   5.021  12.572  1.00  0.97           H  
ATOM    859 1HB  LEU A  58      30.824   3.244  14.207  1.00  0.97           H  
ATOM    860 2HB  LEU A  58      29.057   3.257  14.372  1.00  0.97           H  
ATOM    861  HG  LEU A  58      28.880   2.644  11.979  1.00  0.97           H  
ATOM    862 1HD1 LEU A  58      30.910   1.964  10.802  1.00  0.97           H  
ATOM    863 2HD1 LEU A  58      30.964   3.678  11.237  1.00  0.97           H  
ATOM    864 3HD1 LEU A  58      31.874   2.507  12.194  1.00  0.97           H  
ATOM    865 1HD2 LEU A  58      29.789   0.365  12.304  1.00  0.97           H  
ATOM    866 2HD2 LEU A  58      30.724   0.970  13.671  1.00  0.97           H  
ATOM    867 3HD2 LEU A  58      28.953   0.953  13.732  1.00  0.97           H  
ATOM    868  N   VAL A  59      28.834   5.504  11.174  1.00  0.96           N  
ATOM    869  CA  VAL A  59      27.797   5.880  10.240  1.00  0.96           C  
ATOM    870  C   VAL A  59      27.202   4.701   9.498  1.00  0.96           C  
ATOM    871  O   VAL A  59      27.927   3.807   9.042  1.00  0.96           O  
ATOM    872  CB  VAL A  59      28.351   6.898   9.231  1.00  0.96           C  
ATOM    873  CG1 VAL A  59      27.305   7.227   8.172  1.00  0.96           C  
ATOM    874  CG2 VAL A  59      28.765   8.148   9.983  1.00  0.96           C  
ATOM    875  H   VAL A  59      29.795   5.551  10.859  1.00  0.96           H  
ATOM    876  HA  VAL A  59      27.009   6.365  10.803  1.00  0.96           H  
ATOM    877  HB  VAL A  59      29.213   6.475   8.731  1.00  0.96           H  
ATOM    878 1HG1 VAL A  59      27.722   7.945   7.474  1.00  0.96           H  
ATOM    879 2HG1 VAL A  59      27.031   6.324   7.631  1.00  0.96           H  
ATOM    880 3HG1 VAL A  59      26.419   7.651   8.653  1.00  0.96           H  
ATOM    881 1HG2 VAL A  59      29.171   8.870   9.285  1.00  0.96           H  
ATOM    882 2HG2 VAL A  59      27.898   8.571  10.478  1.00  0.96           H  
ATOM    883 3HG2 VAL A  59      29.524   7.895  10.729  1.00  0.96           H  
ATOM    884  N   PHE A  60      25.879   4.679   9.425  1.00  0.97           N  
ATOM    885  CA  PHE A  60      25.205   3.624   8.691  1.00  0.97           C  
ATOM    886  C   PHE A  60      23.875   4.009   8.095  1.00  0.97           C  
ATOM    887  O   PHE A  60      23.236   4.997   8.477  1.00  0.97           O  
ATOM    888  CB  PHE A  60      25.069   2.360   9.541  1.00  0.97           C  
ATOM    889  CG  PHE A  60      24.345   2.401  10.790  1.00  0.97           C  
ATOM    890  CD1 PHE A  60      23.004   2.091  10.889  1.00  0.97           C  
ATOM    891  CD2 PHE A  60      25.039   2.705  11.906  1.00  0.97           C  
ATOM    892  CE1 PHE A  60      22.384   2.090  12.130  1.00  0.97           C  
ATOM    893  CE2 PHE A  60      24.459   2.708  13.099  1.00  0.97           C  
ATOM    894  CZ  PHE A  60      23.120   2.399  13.240  1.00  0.97           C  
ATOM    895  H   PHE A  60      25.354   5.434   9.866  1.00  0.97           H  
ATOM    896  HA  PHE A  60      25.852   3.353   7.855  1.00  0.97           H  
ATOM    897 1HB  PHE A  60      24.605   1.586   8.938  1.00  0.97           H  
ATOM    898 2HB  PHE A  60      26.049   2.023   9.768  1.00  0.97           H  
ATOM    899  HD1 PHE A  60      22.448   1.836   9.984  1.00  0.97           H  
ATOM    900  HD2 PHE A  60      26.103   2.942  11.826  1.00  0.97           H  
ATOM    901  HE1 PHE A  60      21.329   1.840  12.220  1.00  0.97           H  
ATOM    902  HE2 PHE A  60      25.065   2.951  13.931  1.00  0.97           H  
ATOM    903  HZ  PHE A  60      22.657   2.403  14.225  1.00  0.97           H  
ATOM    904  N   MET A  61      23.476   3.204   7.122  1.00  1.03           N  
ATOM    905  CA  MET A  61      22.201   3.361   6.470  1.00  1.03           C  
ATOM    906  C   MET A  61      21.225   2.295   6.923  1.00  1.03           C  
ATOM    907  O   MET A  61      21.591   1.127   7.097  1.00  1.03           O  
ATOM    908  CB  MET A  61      22.374   3.320   4.957  1.00  1.03           C  
ATOM    909  CG  MET A  61      23.217   4.450   4.367  1.00  1.03           C  
ATOM    910  SD  MET A  61      22.411   6.044   4.553  1.00  1.03           S  
ATOM    911  CE  MET A  61      23.330   7.093   3.447  1.00  1.03           C  
ATOM    912  H   MET A  61      24.082   2.430   6.850  1.00  1.03           H  
ATOM    913  HA  MET A  61      21.787   4.328   6.743  1.00  1.03           H  
ATOM    914 1HB  MET A  61      22.838   2.377   4.674  1.00  1.03           H  
ATOM    915 2HB  MET A  61      21.393   3.349   4.490  1.00  1.03           H  
ATOM    916 1HG  MET A  61      24.186   4.488   4.858  1.00  1.03           H  
ATOM    917 2HG  MET A  61      23.370   4.265   3.304  1.00  1.03           H  
ATOM    918 1HE  MET A  61      22.911   8.095   3.472  1.00  1.03           H  
ATOM    919 2HE  MET A  61      24.375   7.120   3.753  1.00  1.03           H  
ATOM    920 3HE  MET A  61      23.252   6.700   2.432  1.00  1.03           H  
ATOM    921  N   VAL A  62      19.975   2.701   7.093  1.00  1.14           N  
ATOM    922  CA  VAL A  62      18.900   1.792   7.464  1.00  1.14           C  
ATOM    923  C   VAL A  62      17.762   1.903   6.458  1.00  1.14           C  
ATOM    924  O   VAL A  62      17.250   2.998   6.218  1.00  1.14           O  
ATOM    925  CB  VAL A  62      18.360   2.138   8.865  1.00  1.14           C  
ATOM    926  CG1 VAL A  62      17.227   1.175   9.232  1.00  1.14           C  
ATOM    927  CG2 VAL A  62      19.493   2.119   9.893  1.00  1.14           C  
ATOM    928  H   VAL A  62      19.770   3.689   6.954  1.00  1.14           H  
ATOM    929  HA  VAL A  62      19.279   0.772   7.463  1.00  1.14           H  
ATOM    930  HB  VAL A  62      17.929   3.128   8.841  1.00  1.14           H  
ATOM    931 1HG1 VAL A  62      16.838   1.445  10.206  1.00  1.14           H  
ATOM    932 2HG1 VAL A  62      16.429   1.247   8.491  1.00  1.14           H  
ATOM    933 3HG1 VAL A  62      17.605   0.157   9.260  1.00  1.14           H  
ATOM    934 1HG2 VAL A  62      19.096   2.382  10.872  1.00  1.14           H  
ATOM    935 2HG2 VAL A  62      19.940   1.141   9.940  1.00  1.14           H  
ATOM    936 3HG2 VAL A  62      20.250   2.848   9.607  1.00  1.14           H  
ATOM    937  N   PHE A  63      17.343   0.784   5.879  1.00  1.29           N  
ATOM    938  CA  PHE A  63      16.260   0.832   4.905  1.00  1.29           C  
ATOM    939  C   PHE A  63      14.989   0.152   5.419  1.00  1.29           C  
ATOM    940  O   PHE A  63      14.830  -1.075   5.334  1.00  1.29           O  
ATOM    941  CB  PHE A  63      16.698   0.135   3.629  1.00  1.29           C  
ATOM    942  CG  PHE A  63      17.872   0.722   2.923  1.00  1.29           C  
ATOM    943  CD1 PHE A  63      19.167   0.387   3.319  1.00  1.29           C  
ATOM    944  CD2 PHE A  63      17.703   1.555   1.839  1.00  1.29           C  
ATOM    945  CE1 PHE A  63      20.258   0.880   2.656  1.00  1.29           C  
ATOM    946  CE2 PHE A  63      18.798   2.044   1.165  1.00  1.29           C  
ATOM    947  CZ  PHE A  63      20.078   1.706   1.577  1.00  1.29           C  
ATOM    948  H   PHE A  63      17.810  -0.094   6.091  1.00  1.29           H  
ATOM    949  HA  PHE A  63      16.025   1.872   4.683  1.00  1.29           H  
ATOM    950 1HB  PHE A  63      16.930  -0.888   3.862  1.00  1.29           H  
ATOM    951 2HB  PHE A  63      15.862   0.120   2.932  1.00  1.29           H  
ATOM    952  HD1 PHE A  63      19.307  -0.278   4.166  1.00  1.29           H  
ATOM    953  HD2 PHE A  63      16.695   1.818   1.515  1.00  1.29           H  
ATOM    954  HE1 PHE A  63      21.263   0.612   2.981  1.00  1.29           H  
ATOM    955  HE2 PHE A  63      18.659   2.702   0.308  1.00  1.29           H  
ATOM    956  HZ  PHE A  63      20.941   2.102   1.044  1.00  1.29           H  
ATOM    957  N   ALA A  64      14.077   0.945   5.984  1.00  1.45           N  
ATOM    958  CA  ALA A  64      12.857   0.419   6.602  1.00  1.45           C  
ATOM    959  C   ALA A  64      11.783   0.290   5.536  1.00  1.45           C  
ATOM    960  O   ALA A  64      10.852   1.092   5.478  1.00  1.45           O  
ATOM    961  CB  ALA A  64      12.393   1.319   7.737  1.00  1.45           C  
ATOM    962  H   ALA A  64      14.223   1.956   5.964  1.00  1.45           H  
ATOM    963  HA  ALA A  64      13.065  -0.574   6.999  1.00  1.45           H  
ATOM    964 1HB  ALA A  64      11.490   0.902   8.185  1.00  1.45           H  
ATOM    965 2HB  ALA A  64      13.178   1.386   8.494  1.00  1.45           H  
ATOM    966 3HB  ALA A  64      12.182   2.316   7.342  1.00  1.45           H  
ATOM    967  N   GLY A  65      11.955  -0.687   4.658  1.00  1.58           N  
ATOM    968  CA  GLY A  65      11.088  -0.784   3.488  1.00  1.58           C  
ATOM    969  C   GLY A  65       9.692  -1.312   3.822  1.00  1.58           C  
ATOM    970  O   GLY A  65       9.455  -1.723   4.955  1.00  1.58           O  
ATOM    971  H   GLY A  65      12.763  -1.300   4.793  1.00  1.58           H  
ATOM    972 1HA  GLY A  65      11.013   0.212   3.048  1.00  1.58           H  
ATOM    973 2HA  GLY A  65      11.571  -1.427   2.755  1.00  1.58           H  
ATOM    974  N   PRO A  66       8.818  -1.467   2.800  1.00  1.66           N  
ATOM    975  CA  PRO A  66       7.390  -1.807   2.843  1.00  1.66           C  
ATOM    976  C   PRO A  66       6.967  -2.978   3.733  1.00  1.66           C  
ATOM    977  O   PRO A  66       5.836  -2.999   4.214  1.00  1.66           O  
ATOM    978  CB  PRO A  66       7.095  -2.132   1.378  1.00  1.66           C  
ATOM    979  CG  PRO A  66       8.059  -1.281   0.605  1.00  1.66           C  
ATOM    980  CD  PRO A  66       9.328  -1.303   1.413  1.00  1.66           C  
ATOM    981  HA  PRO A  66       6.826  -0.907   3.105  1.00  1.66           H  
ATOM    982 1HB  PRO A  66       7.220  -3.208   1.198  1.00  1.66           H  
ATOM    983 2HB  PRO A  66       6.042  -1.888   1.153  1.00  1.66           H  
ATOM    984 1HG  PRO A  66       8.192  -1.686  -0.409  1.00  1.66           H  
ATOM    985 2HG  PRO A  66       7.648  -0.266   0.488  1.00  1.66           H  
ATOM    986 1HD  PRO A  66       9.953  -2.160   1.118  1.00  1.66           H  
ATOM    987 2HD  PRO A  66       9.836  -0.344   1.267  1.00  1.66           H  
ATOM    988  N   GLY A  67       7.828  -3.971   3.933  1.00  1.67           N  
ATOM    989  CA  GLY A  67       7.430  -5.100   4.772  1.00  1.67           C  
ATOM    990  C   GLY A  67       7.640  -4.865   6.272  1.00  1.67           C  
ATOM    991  O   GLY A  67       7.231  -5.691   7.088  1.00  1.67           O  
ATOM    992  H   GLY A  67       8.752  -3.944   3.533  1.00  1.67           H  
ATOM    993 1HA  GLY A  67       6.378  -5.325   4.590  1.00  1.67           H  
ATOM    994 2HA  GLY A  67       7.988  -5.980   4.468  1.00  1.67           H  
ATOM    995  N   TYR A  68       8.287  -3.771   6.641  1.00  1.60           N  
ATOM    996  CA  TYR A  68       8.569  -3.468   8.041  1.00  1.60           C  
ATOM    997  C   TYR A  68       7.261  -3.251   8.811  1.00  1.60           C  
ATOM    998  O   TYR A  68       6.335  -2.644   8.288  1.00  1.60           O  
ATOM    999  CB  TYR A  68       9.530  -2.258   8.137  1.00  1.60           C  
ATOM   1000  CG  TYR A  68       9.929  -1.869   9.533  1.00  1.60           C  
ATOM   1001  CD1 TYR A  68      10.869  -2.626  10.184  1.00  1.60           C  
ATOM   1002  CD2 TYR A  68       9.357  -0.774  10.166  1.00  1.60           C  
ATOM   1003  CE1 TYR A  68      11.228  -2.330  11.483  1.00  1.60           C  
ATOM   1004  CE2 TYR A  68       9.724  -0.466  11.465  1.00  1.60           C  
ATOM   1005  CZ  TYR A  68      10.652  -1.261  12.123  1.00  1.60           C  
ATOM   1006  OH  TYR A  68      11.004  -0.996  13.422  1.00  1.60           O  
ATOM   1007  H   TYR A  68       8.600  -3.108   5.934  1.00  1.60           H  
ATOM   1008  HA  TYR A  68       9.071  -4.324   8.471  1.00  1.60           H  
ATOM   1009 1HB  TYR A  68      10.441  -2.481   7.576  1.00  1.60           H  
ATOM   1010 2HB  TYR A  68       9.087  -1.408   7.678  1.00  1.60           H  
ATOM   1011  HD1 TYR A  68      11.308  -3.483   9.669  1.00  1.60           H  
ATOM   1012  HD2 TYR A  68       8.614  -0.171   9.647  1.00  1.60           H  
ATOM   1013  HE1 TYR A  68      11.958  -2.948  12.012  1.00  1.60           H  
ATOM   1014  HE2 TYR A  68       9.273   0.380  11.975  1.00  1.60           H  
ATOM   1015  HH  TYR A  68      11.247  -1.848  13.880  1.00  1.60           H  
ATOM   1016  N   PRO A  69       7.116  -3.787  10.032  1.00  1.48           N  
ATOM   1017  CA  PRO A  69       7.984  -4.623  10.848  1.00  1.48           C  
ATOM   1018  C   PRO A  69       7.897  -6.123  10.594  1.00  1.48           C  
ATOM   1019  O   PRO A  69       8.481  -6.895  11.353  1.00  1.48           O  
ATOM   1020  CB  PRO A  69       7.475  -4.303  12.242  1.00  1.48           C  
ATOM   1021  CG  PRO A  69       6.000  -4.099  12.049  1.00  1.48           C  
ATOM   1022  CD  PRO A  69       5.878  -3.415  10.702  1.00  1.48           C  
ATOM   1023  HA  PRO A  69       9.014  -4.308  10.762  1.00  1.48           H  
ATOM   1024 1HB  PRO A  69       7.720  -5.112  12.905  1.00  1.48           H  
ATOM   1025 2HB  PRO A  69       7.986  -3.403  12.628  1.00  1.48           H  
ATOM   1026 1HG  PRO A  69       5.482  -5.073  12.071  1.00  1.48           H  
ATOM   1027 2HG  PRO A  69       5.586  -3.506  12.879  1.00  1.48           H  
ATOM   1028 1HD  PRO A  69       5.017  -3.807  10.138  1.00  1.48           H  
ATOM   1029 2HD  PRO A  69       5.832  -2.325  10.814  1.00  1.48           H  
ATOM   1030  N   ALA A  70       7.113  -6.565   9.605  1.00  1.36           N  
ATOM   1031  CA  ALA A  70       7.007  -8.005   9.371  1.00  1.36           C  
ATOM   1032  C   ALA A  70       8.374  -8.503   8.940  1.00  1.36           C  
ATOM   1033  O   ALA A  70       8.830  -9.588   9.323  1.00  1.36           O  
ATOM   1034  CB  ALA A  70       5.957  -8.323   8.319  1.00  1.36           C  
ATOM   1035  H   ALA A  70       6.669  -5.925   8.958  1.00  1.36           H  
ATOM   1036  HA  ALA A  70       6.736  -8.488  10.308  1.00  1.36           H  
ATOM   1037 1HB  ALA A  70       5.905  -9.399   8.174  1.00  1.36           H  
ATOM   1038 2HB  ALA A  70       4.989  -7.954   8.655  1.00  1.36           H  
ATOM   1039 3HB  ALA A  70       6.215  -7.853   7.379  1.00  1.36           H  
ATOM   1040  N   LEU A  71       9.021  -7.683   8.116  1.00  1.23           N  
ATOM   1041  CA  LEU A  71      10.359  -7.964   7.640  1.00  1.23           C  
ATOM   1042  C   LEU A  71      11.295  -6.938   8.281  1.00  1.23           C  
ATOM   1043  O   LEU A  71      10.910  -5.783   8.428  1.00  1.23           O  
ATOM   1044  CB  LEU A  71      10.418  -7.868   6.117  1.00  1.23           C  
ATOM   1045  CG  LEU A  71       9.447  -8.781   5.367  1.00  1.23           C  
ATOM   1046  CD1 LEU A  71       9.600  -8.569   3.876  1.00  1.23           C  
ATOM   1047  CD2 LEU A  71       9.713 -10.215   5.749  1.00  1.23           C  
ATOM   1048  H   LEU A  71       8.533  -6.841   7.827  1.00  1.23           H  
ATOM   1049  HA  LEU A  71      10.619  -8.970   7.944  1.00  1.23           H  
ATOM   1050 1HB  LEU A  71      10.195  -6.840   5.830  1.00  1.23           H  
ATOM   1051 2HB  LEU A  71      11.428  -8.101   5.781  1.00  1.23           H  
ATOM   1052  HG  LEU A  71       8.422  -8.518   5.640  1.00  1.23           H  
ATOM   1053 1HD1 LEU A  71       8.895  -9.209   3.345  1.00  1.23           H  
ATOM   1054 2HD1 LEU A  71       9.403  -7.536   3.622  1.00  1.23           H  
ATOM   1055 3HD1 LEU A  71      10.616  -8.820   3.578  1.00  1.23           H  
ATOM   1056 1HD2 LEU A  71       9.014 -10.870   5.228  1.00  1.23           H  
ATOM   1057 2HD2 LEU A  71      10.734 -10.484   5.482  1.00  1.23           H  
ATOM   1058 3HD2 LEU A  71       9.579 -10.325   6.818  1.00  1.23           H  
ATOM   1059  N   PRO A  72      12.526  -7.301   8.637  1.00  1.13           N  
ATOM   1060  CA  PRO A  72      13.498  -6.400   9.213  1.00  1.13           C  
ATOM   1061  C   PRO A  72      14.043  -5.393   8.182  1.00  1.13           C  
ATOM   1062  O   PRO A  72      14.021  -5.686   6.987  1.00  1.13           O  
ATOM   1063  CB  PRO A  72      14.575  -7.358   9.673  1.00  1.13           C  
ATOM   1064  CG  PRO A  72      14.438  -8.575   8.769  1.00  1.13           C  
ATOM   1065  CD  PRO A  72      12.974  -8.690   8.483  1.00  1.13           C  
ATOM   1066  HA  PRO A  72      13.019  -5.940  10.077  1.00  1.13           H  
ATOM   1067 1HB  PRO A  72      15.550  -6.868   9.544  1.00  1.13           H  
ATOM   1068 2HB  PRO A  72      14.462  -7.586  10.743  1.00  1.13           H  
ATOM   1069 1HG  PRO A  72      15.057  -8.448   7.867  1.00  1.13           H  
ATOM   1070 2HG  PRO A  72      14.810  -9.468   9.281  1.00  1.13           H  
ATOM   1071 1HD  PRO A  72      12.838  -9.054   7.456  1.00  1.13           H  
ATOM   1072 2HD  PRO A  72      12.493  -9.343   9.231  1.00  1.13           H  
ATOM   1073  N   PRO A  73      14.524  -4.208   8.610  1.00  1.04           N  
ATOM   1074  CA  PRO A  73      15.233  -3.217   7.823  1.00  1.04           C  
ATOM   1075  C   PRO A  73      16.540  -3.748   7.290  1.00  1.04           C  
ATOM   1076  O   PRO A  73      17.191  -4.558   7.943  1.00  1.04           O  
ATOM   1077  CB  PRO A  73      15.516  -2.104   8.822  1.00  1.04           C  
ATOM   1078  CG  PRO A  73      14.548  -2.303   9.907  1.00  1.04           C  
ATOM   1079  CD  PRO A  73      14.362  -3.802  10.000  1.00  1.04           C  
ATOM   1080  HA  PRO A  73      14.581  -2.874   7.006  1.00  1.04           H  
ATOM   1081 1HB  PRO A  73      16.560  -2.170   9.162  1.00  1.04           H  
ATOM   1082 2HB  PRO A  73      15.404  -1.131   8.325  1.00  1.04           H  
ATOM   1083 1HG  PRO A  73      14.936  -1.864  10.818  1.00  1.04           H  
ATOM   1084 2HG  PRO A  73      13.620  -1.771   9.668  1.00  1.04           H  
ATOM   1085 1HD  PRO A  73      15.136  -4.277  10.612  1.00  1.04           H  
ATOM   1086 2HD  PRO A  73      13.375  -3.960  10.377  1.00  1.04           H  
ATOM   1087  N   LYS A  74      16.980  -3.252   6.155  1.00  0.96           N  
ATOM   1088  CA  LYS A  74      18.327  -3.621   5.716  1.00  0.96           C  
ATOM   1089  C   LYS A  74      19.306  -2.628   6.330  1.00  0.96           C  
ATOM   1090  O   LYS A  74      19.043  -1.426   6.301  1.00  0.96           O  
ATOM   1091  CB  LYS A  74      18.452  -3.645   4.195  1.00  0.96           C  
ATOM   1092  CG  LYS A  74      19.809  -4.092   3.674  1.00  0.96           C  
ATOM   1093  CD  LYS A  74      19.818  -4.139   2.151  1.00  0.96           C  
ATOM   1094  CE  LYS A  74      21.176  -4.560   1.613  1.00  0.96           C  
ATOM   1095  NZ  LYS A  74      21.191  -4.609   0.126  1.00  0.96           N  
ATOM   1096  H   LYS A  74      16.389  -2.602   5.632  1.00  0.96           H  
ATOM   1097  HA  LYS A  74      18.569  -4.614   6.096  1.00  0.96           H  
ATOM   1098 1HB  LYS A  74      17.693  -4.305   3.776  1.00  0.96           H  
ATOM   1099 2HB  LYS A  74      18.280  -2.658   3.800  1.00  0.96           H  
ATOM   1100 1HG  LYS A  74      20.578  -3.394   4.013  1.00  0.96           H  
ATOM   1101 2HG  LYS A  74      20.042  -5.081   4.068  1.00  0.96           H  
ATOM   1102 1HD  LYS A  74      19.062  -4.846   1.801  1.00  0.96           H  
ATOM   1103 2HD  LYS A  74      19.573  -3.149   1.760  1.00  0.96           H  
ATOM   1104 1HE  LYS A  74      21.929  -3.847   1.952  1.00  0.96           H  
ATOM   1105 2HE  LYS A  74      21.425  -5.547   2.001  1.00  0.96           H  
ATOM   1106 1HZ  LYS A  74      22.107  -4.891  -0.194  1.00  0.96           H  
ATOM   1107 2HZ  LYS A  74      20.503  -5.276  -0.196  1.00  0.96           H  
ATOM   1108 3HZ  LYS A  74      20.972  -3.696  -0.245  1.00  0.96           H  
ATOM   1109  N   ILE A  75      20.383  -3.115   6.960  1.00  0.92           N  
ATOM   1110  CA  ILE A  75      21.355  -2.202   7.582  1.00  0.92           C  
ATOM   1111  C   ILE A  75      22.768  -2.384   7.020  1.00  0.92           C  
ATOM   1112  O   ILE A  75      23.256  -3.513   6.897  1.00  0.92           O  
ATOM   1113  CB  ILE A  75      21.364  -2.303   9.127  1.00  0.92           C  
ATOM   1114  CG1 ILE A  75      19.929  -1.952   9.640  1.00  0.92           C  
ATOM   1115  CG2 ILE A  75      22.425  -1.349   9.701  1.00  0.92           C  
ATOM   1116  CD1 ILE A  75      19.703  -2.081  11.122  1.00  0.92           C  
ATOM   1117  H   ILE A  75      20.537  -4.112   6.988  1.00  0.92           H  
ATOM   1118  HA  ILE A  75      21.049  -1.188   7.350  1.00  0.92           H  
ATOM   1119  HB  ILE A  75      21.583  -3.323   9.433  1.00  0.92           H  
ATOM   1120 1HG1 ILE A  75      19.696  -0.956   9.327  1.00  0.92           H  
ATOM   1121 2HG1 ILE A  75      19.225  -2.631   9.161  1.00  0.92           H  
ATOM   1122 1HG2 ILE A  75      22.424  -1.400  10.764  1.00  0.92           H  
ATOM   1123 2HG2 ILE A  75      23.411  -1.622   9.333  1.00  0.92           H  
ATOM   1124 3HG2 ILE A  75      22.187  -0.339   9.385  1.00  0.92           H  
ATOM   1125 1HD1 ILE A  75      18.667  -1.826  11.349  1.00  0.92           H  
ATOM   1126 2HD1 ILE A  75      19.905  -3.095  11.445  1.00  0.92           H  
ATOM   1127 3HD1 ILE A  75      20.360  -1.395  11.639  1.00  0.92           H  
ATOM   1128  N   ARG A  76      23.400  -1.257   6.652  1.00  0.89           N  
ATOM   1129  CA  ARG A  76      24.744  -1.276   6.064  1.00  0.89           C  
ATOM   1130  C   ARG A  76      25.664  -0.153   6.586  1.00  0.89           C  
ATOM   1131  O   ARG A  76      25.280   1.020   6.633  1.00  0.89           O  
ATOM   1132  CB  ARG A  76      24.634  -1.154   4.553  1.00  0.89           C  
ATOM   1133  CG  ARG A  76      25.933  -1.305   3.800  1.00  0.89           C  
ATOM   1134  CD  ARG A  76      25.749  -1.197   2.339  1.00  0.89           C  
ATOM   1135  NE  ARG A  76      26.967  -1.523   1.637  1.00  0.89           N  
ATOM   1136  CZ  ARG A  76      27.193  -1.357   0.327  1.00  0.89           C  
ATOM   1137  NH1 ARG A  76      26.284  -0.826  -0.462  1.00  0.89           N  
ATOM   1138  NH2 ARG A  76      28.355  -1.746  -0.142  1.00  0.89           N  
ATOM   1139  H   ARG A  76      22.910  -0.370   6.785  1.00  0.89           H  
ATOM   1140  HA  ARG A  76      25.198  -2.233   6.304  1.00  0.89           H  
ATOM   1141 1HB  ARG A  76      23.947  -1.914   4.181  1.00  0.89           H  
ATOM   1142 2HB  ARG A  76      24.217  -0.180   4.299  1.00  0.89           H  
ATOM   1143 1HG  ARG A  76      26.648  -0.544   4.120  1.00  0.89           H  
ATOM   1144 2HG  ARG A  76      26.341  -2.287   4.000  1.00  0.89           H  
ATOM   1145 1HD  ARG A  76      24.972  -1.886   2.015  1.00  0.89           H  
ATOM   1146 2HD  ARG A  76      25.467  -0.178   2.079  1.00  0.89           H  
ATOM   1147  HE  ARG A  76      27.731  -1.953   2.175  1.00  0.89           H  
ATOM   1148 1HH1 ARG A  76      25.397  -0.534  -0.082  1.00  0.89           H  
ATOM   1149 2HH1 ARG A  76      26.476  -0.712  -1.445  1.00  0.89           H  
ATOM   1150 1HH2 ARG A  76      29.016  -2.171   0.526  1.00  0.89           H  
ATOM   1151 2HH2 ARG A  76      28.579  -1.646  -1.119  1.00  0.89           H  
ATOM   1152  N   PHE A  77      26.895  -0.520   6.958  1.00  0.88           N  
ATOM   1153  CA  PHE A  77      27.883   0.406   7.530  1.00  0.88           C  
ATOM   1154  C   PHE A  77      28.778   1.073   6.493  1.00  0.88           C  
ATOM   1155  O   PHE A  77      29.239   0.432   5.544  1.00  0.88           O  
ATOM   1156  CB  PHE A  77      28.695  -0.361   8.560  1.00  0.88           C  
ATOM   1157  CG  PHE A  77      27.802  -0.712   9.663  1.00  0.88           C  
ATOM   1158  CD1 PHE A  77      27.051  -1.858   9.626  1.00  0.88           C  
ATOM   1159  CD2 PHE A  77      27.657   0.108  10.704  1.00  0.88           C  
ATOM   1160  CE1 PHE A  77      26.192  -2.132  10.618  1.00  0.88           C  
ATOM   1161  CE2 PHE A  77      26.799  -0.190  11.714  1.00  0.88           C  
ATOM   1162  CZ  PHE A  77      26.068  -1.321  11.644  1.00  0.88           C  
ATOM   1163  H   PHE A  77      27.141  -1.501   6.879  1.00  0.88           H  
ATOM   1164  HA  PHE A  77      27.347   1.197   8.045  1.00  0.88           H  
ATOM   1165 1HB  PHE A  77      29.097  -1.276   8.126  1.00  0.88           H  
ATOM   1166 2HB  PHE A  77      29.522   0.248   8.939  1.00  0.88           H  
ATOM   1167  HD1 PHE A  77      27.135  -2.535   8.791  1.00  0.88           H  
ATOM   1168  HD2 PHE A  77      28.231   1.015  10.710  1.00  0.88           H  
ATOM   1169  HE1 PHE A  77      25.588  -3.001  10.588  1.00  0.88           H  
ATOM   1170  HE2 PHE A  77      26.687   0.480  12.556  1.00  0.88           H  
ATOM   1171  HZ  PHE A  77      25.376  -1.581  12.404  1.00  0.88           H  
ATOM   1172  N   ASN A  78      29.024   2.368   6.702  1.00  0.87           N  
ATOM   1173  CA  ASN A  78      29.810   3.189   5.788  1.00  0.87           C  
ATOM   1174  C   ASN A  78      30.715   4.194   6.517  1.00  0.87           C  
ATOM   1175  O   ASN A  78      30.264   5.283   6.862  1.00  0.87           O  
ATOM   1176  CB  ASN A  78      28.883   3.933   4.843  1.00  0.87           C  
ATOM   1177  CG  ASN A  78      29.617   4.707   3.773  1.00  0.87           C  
ATOM   1178  OD1 ASN A  78      30.850   4.666   3.677  1.00  0.87           O  
ATOM   1179  ND2 ASN A  78      28.872   5.417   2.959  1.00  0.87           N  
ATOM   1180  H   ASN A  78      28.622   2.814   7.529  1.00  0.87           H  
ATOM   1181  HA  ASN A  78      30.430   2.527   5.195  1.00  0.87           H  
ATOM   1182 1HB  ASN A  78      28.211   3.219   4.361  1.00  0.87           H  
ATOM   1183 2HB  ASN A  78      28.265   4.623   5.420  1.00  0.87           H  
ATOM   1184 1HD2 ASN A  78      29.298   5.951   2.228  1.00  0.87           H  
ATOM   1185 2HD2 ASN A  78      27.879   5.422   3.067  1.00  0.87           H  
ATOM   1186  N   PRO A  79      32.009   3.887   6.686  1.00  0.85           N  
ATOM   1187  CA  PRO A  79      32.781   2.732   6.238  1.00  0.85           C  
ATOM   1188  C   PRO A  79      32.481   1.426   6.964  1.00  0.85           C  
ATOM   1189  O   PRO A  79      32.110   1.417   8.143  1.00  0.85           O  
ATOM   1190  CB  PRO A  79      34.220   3.189   6.514  1.00  0.85           C  
ATOM   1191  CG  PRO A  79      34.101   4.182   7.654  1.00  0.85           C  
ATOM   1192  CD  PRO A  79      32.786   4.881   7.423  1.00  0.85           C  
ATOM   1193  HA  PRO A  79      32.648   2.605   5.153  1.00  0.85           H  
ATOM   1194 1HB  PRO A  79      34.842   2.310   6.783  1.00  0.85           H  
ATOM   1195 2HB  PRO A  79      34.659   3.623   5.605  1.00  0.85           H  
ATOM   1196 1HG  PRO A  79      34.142   3.665   8.616  1.00  0.85           H  
ATOM   1197 2HG  PRO A  79      34.956   4.876   7.638  1.00  0.85           H  
ATOM   1198 1HD  PRO A  79      32.288   5.110   8.380  1.00  0.85           H  
ATOM   1199 2HD  PRO A  79      32.921   5.783   6.806  1.00  0.85           H  
ATOM   1200  N   ALA A  80      32.714   0.319   6.265  1.00  0.82           N  
ATOM   1201  CA  ALA A  80      32.610  -1.010   6.856  1.00  0.82           C  
ATOM   1202  C   ALA A  80      33.609  -1.129   7.991  1.00  0.82           C  
ATOM   1203  O   ALA A  80      34.729  -0.635   7.870  1.00  0.82           O  
ATOM   1204  CB  ALA A  80      32.882  -2.071   5.810  1.00  0.82           C  
ATOM   1205  H   ALA A  80      32.988   0.391   5.293  1.00  0.82           H  
ATOM   1206  HA  ALA A  80      31.604  -1.136   7.259  1.00  0.82           H  
ATOM   1207 1HB  ALA A  80      32.799  -3.047   6.271  1.00  0.82           H  
ATOM   1208 2HB  ALA A  80      32.163  -1.985   5.001  1.00  0.82           H  
ATOM   1209 3HB  ALA A  80      33.886  -1.947   5.410  1.00  0.82           H  
ATOM   1210  N   GLN A  81      33.235  -1.791   9.077  1.00  0.78           N  
ATOM   1211  CA  GLN A  81      34.149  -1.937  10.202  1.00  0.78           C  
ATOM   1212  C   GLN A  81      34.790  -3.318  10.309  1.00  0.78           C  
ATOM   1213  O   GLN A  81      34.166  -4.310   9.950  1.00  0.78           O  
ATOM   1214  CB  GLN A  81      33.389  -1.630  11.483  1.00  0.78           C  
ATOM   1215  CG  GLN A  81      32.862  -0.266  11.518  1.00  0.78           C  
ATOM   1216  CD  GLN A  81      33.980   0.732  11.487  1.00  0.78           C  
ATOM   1217  OE1 GLN A  81      34.845   0.711  12.371  1.00  0.78           O  
ATOM   1218  NE2 GLN A  81      33.989   1.602  10.487  1.00  0.78           N  
ATOM   1219  H   GLN A  81      32.306  -2.180   9.127  1.00  0.78           H  
ATOM   1220  HA  GLN A  81      34.924  -1.187  10.075  1.00  0.78           H  
ATOM   1221 1HB  GLN A  81      32.531  -2.299  11.549  1.00  0.78           H  
ATOM   1222 2HB  GLN A  81      33.997  -1.812  12.350  1.00  0.78           H  
ATOM   1223 1HG  GLN A  81      32.208  -0.098  10.658  1.00  0.78           H  
ATOM   1224 2HG  GLN A  81      32.324  -0.144  12.441  1.00  0.78           H  
ATOM   1225 1HE2 GLN A  81      34.725   2.274  10.416  1.00  0.78           H  
ATOM   1226 2HE2 GLN A  81      33.252   1.583   9.768  1.00  0.78           H  
ATOM   1227  N   PRO A  82      35.997  -3.438  10.905  1.00  0.73           N  
ATOM   1228  CA  PRO A  82      36.706  -4.680  11.180  1.00  0.73           C  
ATOM   1229  C   PRO A  82      36.156  -5.357  12.417  1.00  0.73           C  
ATOM   1230  O   PRO A  82      36.854  -5.555  13.407  1.00  0.73           O  
ATOM   1231  CB  PRO A  82      38.130  -4.203  11.403  1.00  0.73           C  
ATOM   1232  CG  PRO A  82      37.953  -2.837  12.013  1.00  0.73           C  
ATOM   1233  CD  PRO A  82      36.756  -2.236  11.307  1.00  0.73           C  
ATOM   1234  HA  PRO A  82      36.635  -5.345  10.306  1.00  0.73           H  
ATOM   1235 1HB  PRO A  82      38.669  -4.897  12.069  1.00  0.73           H  
ATOM   1236 2HB  PRO A  82      38.689  -4.181  10.449  1.00  0.73           H  
ATOM   1237 1HG  PRO A  82      37.773  -2.957  13.085  1.00  0.73           H  
ATOM   1238 2HG  PRO A  82      38.860  -2.229  11.903  1.00  0.73           H  
ATOM   1239 1HD  PRO A  82      36.214  -1.609  12.020  1.00  0.73           H  
ATOM   1240 2HD  PRO A  82      37.087  -1.677  10.422  1.00  0.73           H  
ATOM   1241  N   ASN A  83      34.894  -5.697  12.345  1.00  0.69           N  
ATOM   1242  CA  ASN A  83      34.172  -6.333  13.423  1.00  0.69           C  
ATOM   1243  C   ASN A  83      33.841  -7.699  12.931  1.00  0.69           C  
ATOM   1244  O   ASN A  83      33.543  -7.877  11.758  1.00  0.69           O  
ATOM   1245  CB  ASN A  83      32.920  -5.580  13.807  1.00  0.69           C  
ATOM   1246  CG  ASN A  83      32.231  -6.096  15.026  1.00  0.69           C  
ATOM   1247  OD1 ASN A  83      31.636  -7.192  15.051  1.00  0.69           O  
ATOM   1248  ND2 ASN A  83      32.279  -5.297  16.049  1.00  0.69           N  
ATOM   1249  H   ASN A  83      34.408  -5.491  11.471  1.00  0.69           H  
ATOM   1250  HA  ASN A  83      34.821  -6.434  14.295  1.00  0.69           H  
ATOM   1251 1HB  ASN A  83      33.157  -4.522  13.953  1.00  0.69           H  
ATOM   1252 2HB  ASN A  83      32.222  -5.639  12.986  1.00  0.69           H  
ATOM   1253 1HD2 ASN A  83      31.798  -5.536  16.917  1.00  0.69           H  
ATOM   1254 2HD2 ASN A  83      32.776  -4.434  15.985  1.00  0.69           H  
ATOM   1255  N   GLU A  84      33.858  -8.661  13.810  1.00  0.66           N  
ATOM   1256  CA  GLU A  84      33.619 -10.032  13.425  1.00  0.66           C  
ATOM   1257  C   GLU A  84      32.280 -10.228  12.736  1.00  0.66           C  
ATOM   1258  O   GLU A  84      32.167 -11.125  11.893  1.00  0.66           O  
ATOM   1259  CB  GLU A  84      33.662 -10.888  14.667  1.00  0.66           C  
ATOM   1260  CG  GLU A  84      35.048 -10.912  15.306  1.00  0.66           C  
ATOM   1261  CD  GLU A  84      35.103 -11.739  16.548  1.00  0.66           C  
ATOM   1262  OE1 GLU A  84      34.054 -12.052  17.016  1.00  0.66           O  
ATOM   1263  OE2 GLU A  84      36.176 -12.061  17.031  1.00  0.66           O  
ATOM   1264  H   GLU A  84      34.081  -8.448  14.772  1.00  0.66           H  
ATOM   1265  HA  GLU A  84      34.404 -10.348  12.743  1.00  0.66           H  
ATOM   1266 1HB  GLU A  84      32.945 -10.515  15.394  1.00  0.66           H  
ATOM   1267 2HB  GLU A  84      33.365 -11.903  14.423  1.00  0.66           H  
ATOM   1268 1HG  GLU A  84      35.751 -11.246  14.583  1.00  0.66           H  
ATOM   1269 2HG  GLU A  84      35.315  -9.888  15.562  1.00  0.66           H  
ATOM   1270  N   ASN A  85      31.279  -9.411  13.115  1.00  0.65           N  
ATOM   1271  CA  ASN A  85      29.911  -9.511  12.615  1.00  0.65           C  
ATOM   1272  C   ASN A  85      29.603  -8.517  11.477  1.00  0.65           C  
ATOM   1273  O   ASN A  85      28.464  -8.449  11.005  1.00  0.65           O  
ATOM   1274  CB  ASN A  85      28.959  -9.215  13.747  1.00  0.65           C  
ATOM   1275  CG  ASN A  85      29.068 -10.160  14.887  1.00  0.65           C  
ATOM   1276  OD1 ASN A  85      29.327  -9.672  15.995  1.00  0.65           O  
ATOM   1277  ND2 ASN A  85      28.889 -11.432  14.686  1.00  0.65           N  
ATOM   1278  H   ASN A  85      31.483  -8.680  13.797  1.00  0.65           H  
ATOM   1279  HA  ASN A  85      29.743 -10.523  12.240  1.00  0.65           H  
ATOM   1280 1HB  ASN A  85      29.154  -8.213  14.098  1.00  0.65           H  
ATOM   1281 2HB  ASN A  85      27.933  -9.237  13.370  1.00  0.65           H  
ATOM   1282 1HD2 ASN A  85      28.954 -12.094  15.447  1.00  0.65           H  
ATOM   1283 2HD2 ASN A  85      28.663 -11.802  13.777  1.00  0.65           H  
ATOM   1284  N   ILE A  86      30.598  -7.746  11.019  1.00  0.65           N  
ATOM   1285  CA  ILE A  86      30.354  -6.774   9.940  1.00  0.65           C  
ATOM   1286  C   ILE A  86      31.208  -7.110   8.707  1.00  0.65           C  
ATOM   1287  O   ILE A  86      32.412  -7.340   8.790  1.00  0.65           O  
ATOM   1288  CB  ILE A  86      30.551  -5.298  10.413  1.00  0.65           C  
ATOM   1289  CG1 ILE A  86      29.531  -4.961  11.561  1.00  0.65           C  
ATOM   1290  CG2 ILE A  86      30.351  -4.305   9.236  1.00  0.65           C  
ATOM   1291  CD1 ILE A  86      29.755  -3.610  12.250  1.00  0.65           C  
ATOM   1292  H   ILE A  86      31.545  -7.838  11.390  1.00  0.65           H  
ATOM   1293  HA  ILE A  86      29.316  -6.853   9.633  1.00  0.65           H  
ATOM   1294  HB  ILE A  86      31.559  -5.176  10.806  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  86      28.531  -4.965  11.136  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  86      29.588  -5.736  12.322  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  86      30.494  -3.287   9.588  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  86      31.074  -4.522   8.449  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  86      29.338  -4.410   8.835  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  86      28.998  -3.466  13.025  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  86      30.743  -3.586  12.705  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  86      29.675  -2.808  11.515  1.00  0.65           H  
ATOM   1303  N   LYS A  87      30.562  -7.177   7.553  1.00  0.66           N  
ATOM   1304  CA  LYS A  87      31.229  -7.550   6.316  1.00  0.66           C  
ATOM   1305  C   LYS A  87      32.064  -6.405   5.798  1.00  0.66           C  
ATOM   1306  O   LYS A  87      31.755  -5.244   6.042  1.00  0.66           O  
ATOM   1307  CB  LYS A  87      30.225  -7.893   5.215  1.00  0.66           C  
ATOM   1308  CG  LYS A  87      29.356  -9.087   5.442  1.00  0.66           C  
ATOM   1309  CD  LYS A  87      28.454  -9.339   4.249  1.00  0.66           C  
ATOM   1310  CE  LYS A  87      27.542 -10.503   4.509  1.00  0.66           C  
ATOM   1311  NZ  LYS A  87      26.668 -10.810   3.344  1.00  0.66           N  
ATOM   1312  H   LYS A  87      29.574  -6.947   7.532  1.00  0.66           H  
ATOM   1313  HA  LYS A  87      31.881  -8.404   6.507  1.00  0.66           H  
ATOM   1314 1HB  LYS A  87      29.566  -7.043   5.073  1.00  0.66           H  
ATOM   1315 2HB  LYS A  87      30.755  -8.051   4.280  1.00  0.66           H  
ATOM   1316 1HG  LYS A  87      29.977  -9.970   5.612  1.00  0.66           H  
ATOM   1317 2HG  LYS A  87      28.726  -8.906   6.312  1.00  0.66           H  
ATOM   1318 1HD  LYS A  87      27.853  -8.450   4.060  1.00  0.66           H  
ATOM   1319 2HD  LYS A  87      29.061  -9.546   3.370  1.00  0.66           H  
ATOM   1320 1HE  LYS A  87      28.136 -11.383   4.753  1.00  0.66           H  
ATOM   1321 2HE  LYS A  87      26.915 -10.251   5.357  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  87      26.066 -11.592   3.576  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  87      26.101 -10.006   3.123  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  87      27.239 -11.049   2.550  1.00  0.66           H  
ATOM   1325  N   LYS A  88      33.060  -6.711   4.974  1.00  0.67           N  
ATOM   1326  CA  LYS A  88      33.863  -5.662   4.336  1.00  0.67           C  
ATOM   1327  C   LYS A  88      32.995  -4.765   3.434  1.00  0.67           C  
ATOM   1328  O   LYS A  88      33.361  -3.632   3.121  1.00  0.67           O  
ATOM   1329  CB  LYS A  88      34.999  -6.278   3.525  1.00  0.67           C  
ATOM   1330  CG  LYS A  88      36.084  -6.953   4.355  1.00  0.67           C  
ATOM   1331  CD  LYS A  88      37.183  -7.523   3.460  1.00  0.67           C  
ATOM   1332  CE  LYS A  88      38.267  -8.211   4.276  1.00  0.67           C  
ATOM   1333  NZ  LYS A  88      39.353  -8.757   3.420  1.00  0.67           N  
ATOM   1334  H   LYS A  88      33.279  -7.682   4.801  1.00  0.67           H  
ATOM   1335  HA  LYS A  88      34.294  -5.034   5.118  1.00  0.67           H  
ATOM   1336 1HB  LYS A  88      34.593  -7.020   2.837  1.00  0.67           H  
ATOM   1337 2HB  LYS A  88      35.473  -5.503   2.924  1.00  0.67           H  
ATOM   1338 1HG  LYS A  88      36.522  -6.228   5.042  1.00  0.67           H  
ATOM   1339 2HG  LYS A  88      35.644  -7.761   4.942  1.00  0.67           H  
ATOM   1340 1HD  LYS A  88      36.750  -8.248   2.771  1.00  0.67           H  
ATOM   1341 2HD  LYS A  88      37.636  -6.720   2.880  1.00  0.67           H  
ATOM   1342 1HE  LYS A  88      38.697  -7.500   4.978  1.00  0.67           H  
ATOM   1343 2HE  LYS A  88      37.821  -9.034   4.839  1.00  0.67           H  
ATOM   1344 1HZ  LYS A  88      40.038  -9.215   4.038  1.00  0.67           H  
ATOM   1345 2HZ  LYS A  88      38.981  -9.437   2.781  1.00  0.67           H  
ATOM   1346 3HZ  LYS A  88      39.800  -8.019   2.907  1.00  0.67           H  
ATOM   1347  N   SER A  89      31.848  -5.305   3.009  1.00  0.68           N  
ATOM   1348  CA  SER A  89      30.858  -4.631   2.177  1.00  0.68           C  
ATOM   1349  C   SER A  89      29.986  -3.670   2.973  1.00  0.68           C  
ATOM   1350  O   SER A  89      29.219  -2.898   2.390  1.00  0.68           O  
ATOM   1351  CB  SER A  89      29.916  -5.648   1.567  1.00  0.68           C  
ATOM   1352  OG  SER A  89      29.074  -6.238   2.564  1.00  0.68           O  
ATOM   1353  H   SER A  89      31.653  -6.248   3.301  1.00  0.68           H  
ATOM   1354  HA  SER A  89      31.379  -4.074   1.397  1.00  0.68           H  
ATOM   1355 1HB  SER A  89      29.301  -5.165   0.807  1.00  0.68           H  
ATOM   1356 2HB  SER A  89      30.495  -6.426   1.072  1.00  0.68           H  
ATOM   1357  HG  SER A  89      28.555  -6.903   2.099  1.00  0.68           H  
ATOM   1358  N   GLY A  90      30.074  -3.750   4.300  1.00  0.70           N  
ATOM   1359  CA  GLY A  90      29.248  -2.973   5.206  1.00  0.70           C  
ATOM   1360  C   GLY A  90      28.027  -3.741   5.733  1.00  0.70           C  
ATOM   1361  O   GLY A  90      27.337  -3.251   6.620  1.00  0.70           O  
ATOM   1362  H   GLY A  90      30.749  -4.379   4.724  1.00  0.70           H  
ATOM   1363 1HA  GLY A  90      29.861  -2.662   6.052  1.00  0.70           H  
ATOM   1364 2HA  GLY A  90      28.925  -2.059   4.708  1.00  0.70           H  
ATOM   1365  N   GLY A  91      27.712  -4.921   5.199  1.00  0.72           N  
ATOM   1366  CA  GLY A  91      26.531  -5.632   5.736  1.00  0.72           C  
ATOM   1367  C   GLY A  91      26.760  -6.122   7.183  1.00  0.72           C  
ATOM   1368  O   GLY A  91      27.902  -6.310   7.595  1.00  0.72           O  
ATOM   1369  H   GLY A  91      28.261  -5.314   4.426  1.00  0.72           H  
ATOM   1370 1HA  GLY A  91      25.663  -4.969   5.710  1.00  0.72           H  
ATOM   1371 2HA  GLY A  91      26.300  -6.480   5.093  1.00  0.72           H  
ATOM   1372  N   ILE A  92      25.686  -6.378   7.954  1.00  0.73           N  
ATOM   1373  CA  ILE A  92      25.883  -6.871   9.336  1.00  0.73           C  
ATOM   1374  C   ILE A  92      25.069  -8.119   9.697  1.00  0.73           C  
ATOM   1375  O   ILE A  92      23.849  -8.171   9.516  1.00  0.73           O  
ATOM   1376  CB  ILE A  92      25.531  -5.753  10.359  1.00  0.73           C  
ATOM   1377  CG1 ILE A  92      25.803  -6.243  11.814  1.00  0.73           C  
ATOM   1378  CG2 ILE A  92      24.083  -5.307  10.204  1.00  0.73           C  
ATOM   1379  CD1 ILE A  92      25.783  -5.140  12.850  1.00  0.73           C  
ATOM   1380  H   ILE A  92      24.753  -6.210   7.595  1.00  0.73           H  
ATOM   1381  HA  ILE A  92      26.934  -7.120   9.460  1.00  0.73           H  
ATOM   1382  HB  ILE A  92      26.203  -4.943  10.178  1.00  0.73           H  
ATOM   1383 1HG1 ILE A  92      25.050  -6.972  12.082  1.00  0.73           H  
ATOM   1384 2HG1 ILE A  92      26.778  -6.726  11.848  1.00  0.73           H  
ATOM   1385 1HG2 ILE A  92      23.851  -4.512  10.915  1.00  0.73           H  
ATOM   1386 2HG2 ILE A  92      23.917  -4.943   9.185  1.00  0.73           H  
ATOM   1387 3HG2 ILE A  92      23.456  -6.155  10.397  1.00  0.73           H  
ATOM   1388 1HD1 ILE A  92      25.973  -5.555  13.833  1.00  0.73           H  
ATOM   1389 2HD1 ILE A  92      26.548  -4.401  12.619  1.00  0.73           H  
ATOM   1390 3HD1 ILE A  92      24.810  -4.679  12.833  1.00  0.73           H  
ATOM   1391  N   HIS A  93      25.728  -9.105  10.311  1.00  0.76           N  
ATOM   1392  CA  HIS A  93      25.037 -10.328  10.720  1.00  0.76           C  
ATOM   1393  C   HIS A  93      24.478 -10.265  12.123  1.00  0.76           C  
ATOM   1394  O   HIS A  93      24.901 -10.976  13.036  1.00  0.76           O  
ATOM   1395  CB  HIS A  93      25.885 -11.583  10.533  1.00  0.76           C  
ATOM   1396  CG  HIS A  93      26.101 -11.942   9.091  1.00  0.76           C  
ATOM   1397  ND1 HIS A  93      27.056 -12.849   8.668  1.00  0.76           N  
ATOM   1398  CD2 HIS A  93      25.461 -11.527   7.976  1.00  0.76           C  
ATOM   1399  CE1 HIS A  93      26.991 -12.971   7.359  1.00  0.76           C  
ATOM   1400  NE2 HIS A  93      26.029 -12.183   6.913  1.00  0.76           N  
ATOM   1401  H   HIS A  93      26.727  -9.001  10.493  1.00  0.76           H  
ATOM   1402  HA  HIS A  93      24.175 -10.465  10.067  1.00  0.76           H  
ATOM   1403 1HB  HIS A  93      26.867 -11.437  11.003  1.00  0.76           H  
ATOM   1404 2HB  HIS A  93      25.411 -12.426  11.033  1.00  0.76           H  
ATOM   1405  HD1 HIS A  93      27.723 -13.371   9.236  1.00  0.76           H  
ATOM   1406  HD2 HIS A  93      24.637 -10.828   7.813  1.00  0.76           H  
ATOM   1407  HE1 HIS A  93      27.670 -13.645   6.839  1.00  0.76           H  
ATOM   1408  N   LEU A  94      23.493  -9.408  12.262  1.00  0.79           N  
ATOM   1409  CA  LEU A  94      22.763  -9.248  13.501  1.00  0.79           C  
ATOM   1410  C   LEU A  94      21.532 -10.151  13.361  1.00  0.79           C  
ATOM   1411  O   LEU A  94      20.740  -9.903  12.463  1.00  0.79           O  
ATOM   1412  CB  LEU A  94      22.341  -7.784  13.672  1.00  0.79           C  
ATOM   1413  CG  LEU A  94      21.531  -7.465  14.890  1.00  0.79           C  
ATOM   1414  CD1 LEU A  94      22.379  -7.679  16.101  1.00  0.79           C  
ATOM   1415  CD2 LEU A  94      20.998  -6.011  14.818  1.00  0.79           C  
ATOM   1416  H   LEU A  94      23.253  -8.865  11.429  1.00  0.79           H  
ATOM   1417  HA  LEU A  94      23.397  -9.532  14.333  1.00  0.79           H  
ATOM   1418 1HB  LEU A  94      23.239  -7.166  13.712  1.00  0.79           H  
ATOM   1419 2HB  LEU A  94      21.771  -7.490  12.804  1.00  0.79           H  
ATOM   1420  HG  LEU A  94      20.710  -8.153  14.943  1.00  0.79           H  
ATOM   1421 1HD1 LEU A  94      21.782  -7.499  16.966  1.00  0.79           H  
ATOM   1422 2HD1 LEU A  94      22.744  -8.689  16.126  1.00  0.79           H  
ATOM   1423 3HD1 LEU A  94      23.230  -6.992  16.077  1.00  0.79           H  
ATOM   1424 1HD2 LEU A  94      20.403  -5.793  15.703  1.00  0.79           H  
ATOM   1425 2HD2 LEU A  94      21.838  -5.315  14.768  1.00  0.79           H  
ATOM   1426 3HD2 LEU A  94      20.378  -5.890  13.937  1.00  0.79           H  
ATOM   1427  N   PRO A  95      21.276 -11.159  14.228  1.00  0.84           N  
ATOM   1428  CA  PRO A  95      20.162 -12.105  14.116  1.00  0.84           C  
ATOM   1429  C   PRO A  95      18.799 -11.433  14.039  1.00  0.84           C  
ATOM   1430  O   PRO A  95      17.854 -12.007  13.498  1.00  0.84           O  
ATOM   1431  CB  PRO A  95      20.280 -12.933  15.402  1.00  0.84           C  
ATOM   1432  CG  PRO A  95      21.746 -12.854  15.765  1.00  0.84           C  
ATOM   1433  CD  PRO A  95      22.180 -11.455  15.362  1.00  0.84           C  
ATOM   1434  HA  PRO A  95      20.324 -12.742  13.230  1.00  0.84           H  
ATOM   1435 1HB  PRO A  95      19.619 -12.522  16.179  1.00  0.84           H  
ATOM   1436 2HB  PRO A  95      19.951 -13.966  15.213  1.00  0.84           H  
ATOM   1437 1HG  PRO A  95      21.885 -13.049  16.839  1.00  0.84           H  
ATOM   1438 2HG  PRO A  95      22.308 -13.639  15.229  1.00  0.84           H  
ATOM   1439 1HD  PRO A  95      22.015 -10.768  16.195  1.00  0.84           H  
ATOM   1440 2HD  PRO A  95      23.232 -11.520  15.048  1.00  0.84           H  
ATOM   1441  N   LEU A  96      18.708 -10.186  14.503  1.00  0.91           N  
ATOM   1442  CA  LEU A  96      17.456  -9.446  14.509  1.00  0.91           C  
ATOM   1443  C   LEU A  96      17.087  -8.988  13.103  1.00  0.91           C  
ATOM   1444  O   LEU A  96      15.995  -8.465  12.875  1.00  0.91           O  
ATOM   1445  CB  LEU A  96      17.567  -8.208  15.369  1.00  0.91           C  
ATOM   1446  CG  LEU A  96      17.449  -8.403  16.845  1.00  0.91           C  
ATOM   1447  CD1 LEU A  96      18.627  -9.253  17.312  1.00  0.91           C  
ATOM   1448  CD2 LEU A  96      17.426  -7.040  17.517  1.00  0.91           C  
ATOM   1449  H   LEU A  96      19.522  -9.744  14.902  1.00  0.91           H  
ATOM   1450  HA  LEU A  96      16.672 -10.084  14.897  1.00  0.91           H  
ATOM   1451 1HB  LEU A  96      18.493  -7.701  15.152  1.00  0.91           H  
ATOM   1452 2HB  LEU A  96      16.752  -7.564  15.085  1.00  0.91           H  
ATOM   1453  HG  LEU A  96      16.529  -8.946  17.080  1.00  0.91           H  
ATOM   1454 1HD1 LEU A  96      18.556  -9.410  18.387  1.00  0.91           H  
ATOM   1455 2HD1 LEU A  96      18.605 -10.213  16.805  1.00  0.91           H  
ATOM   1456 3HD1 LEU A  96      19.558  -8.742  17.084  1.00  0.91           H  
ATOM   1457 1HD2 LEU A  96      17.348  -7.168  18.595  1.00  0.91           H  
ATOM   1458 2HD2 LEU A  96      18.342  -6.509  17.269  1.00  0.91           H  
ATOM   1459 3HD2 LEU A  96      16.581  -6.472  17.166  1.00  0.91           H  
ATOM   1460  N   LEU A  97      18.031  -9.130  12.174  1.00  1.01           N  
ATOM   1461  CA  LEU A  97      17.809  -8.773  10.793  1.00  1.01           C  
ATOM   1462  C   LEU A  97      17.518 -10.004   9.933  1.00  1.01           C  
ATOM   1463  O   LEU A  97      17.327  -9.891   8.718  1.00  1.01           O  
ATOM   1464  CB  LEU A  97      19.016  -8.024  10.259  1.00  1.01           C  
ATOM   1465  CG  LEU A  97      19.319  -6.739  11.018  1.00  1.01           C  
ATOM   1466  CD1 LEU A  97      20.551  -6.111  10.450  1.00  1.01           C  
ATOM   1467  CD2 LEU A  97      18.129  -5.809  10.933  1.00  1.01           C  
ATOM   1468  H   LEU A  97      18.935  -9.526  12.418  1.00  1.01           H  
ATOM   1469  HA  LEU A  97      16.959  -8.114  10.752  1.00  1.01           H  
ATOM   1470 1HB  LEU A  97      19.890  -8.675  10.326  1.00  1.01           H  
ATOM   1471 2HB  LEU A  97      18.843  -7.774   9.213  1.00  1.01           H  
ATOM   1472  HG  LEU A  97      19.517  -6.977  12.058  1.00  1.01           H  
ATOM   1473 1HD1 LEU A  97      20.798  -5.210  11.001  1.00  1.01           H  
ATOM   1474 2HD1 LEU A  97      21.363  -6.824  10.534  1.00  1.01           H  
ATOM   1475 3HD1 LEU A  97      20.387  -5.867   9.404  1.00  1.01           H  
ATOM   1476 1HD2 LEU A  97      18.340  -4.895  11.466  1.00  1.01           H  
ATOM   1477 2HD2 LEU A  97      17.936  -5.580   9.905  1.00  1.01           H  
ATOM   1478 3HD2 LEU A  97      17.252  -6.292  11.369  1.00  1.01           H  
ATOM   1479  N   ASP A  98      17.481 -11.185  10.558  1.00  1.13           N  
ATOM   1480  CA  ASP A  98      17.235 -12.422   9.830  1.00  1.13           C  
ATOM   1481  C   ASP A  98      15.806 -12.933   9.968  1.00  1.13           C  
ATOM   1482  O   ASP A  98      15.396 -13.411  11.036  1.00  1.13           O  
ATOM   1483  CB  ASP A  98      18.200 -13.532  10.265  1.00  1.13           C  
ATOM   1484  CG  ASP A  98      19.664 -13.312   9.820  1.00  1.13           C  
ATOM   1485  OD1 ASP A  98      19.888 -13.028   8.663  1.00  1.13           O  
ATOM   1486  OD2 ASP A  98      20.539 -13.475  10.640  1.00  1.13           O  
ATOM   1487  H   ASP A  98      17.626 -11.242  11.563  1.00  1.13           H  
ATOM   1488  HA  ASP A  98      17.412 -12.229   8.773  1.00  1.13           H  
ATOM   1489 1HB  ASP A  98      18.186 -13.603  11.351  1.00  1.13           H  
ATOM   1490 2HB  ASP A  98      17.850 -14.489   9.866  1.00  1.13           H  
ATOM   1491  N   LYS A  99      15.029 -12.790   8.894  1.00  1.25           N  
ATOM   1492  CA  LYS A  99      13.656 -13.276   8.895  1.00  1.25           C  
ATOM   1493  C   LYS A  99      13.737 -14.777   9.123  1.00  1.25           C  
ATOM   1494  O   LYS A  99      14.592 -15.436   8.533  1.00  1.25           O  
ATOM   1495  CB  LYS A  99      12.911 -12.902   7.612  1.00  1.25           C  
ATOM   1496  CG  LYS A  99      11.461 -13.372   7.599  1.00  1.25           C  
ATOM   1497  CD  LYS A  99      10.646 -12.611   8.650  1.00  1.25           C  
ATOM   1498  CE  LYS A  99       9.160 -12.965   8.601  1.00  1.25           C  
ATOM   1499  NZ  LYS A  99       8.412 -12.310   9.714  1.00  1.25           N  
ATOM   1500  H   LYS A  99      15.414 -12.366   8.060  1.00  1.25           H  
ATOM   1501  HA  LYS A  99      13.116 -12.841   9.730  1.00  1.25           H  
ATOM   1502 1HB  LYS A  99      12.919 -11.819   7.483  1.00  1.25           H  
ATOM   1503 2HB  LYS A  99      13.418 -13.344   6.754  1.00  1.25           H  
ATOM   1504 1HG  LYS A  99      11.031 -13.180   6.616  1.00  1.25           H  
ATOM   1505 2HG  LYS A  99      11.408 -14.444   7.795  1.00  1.25           H  
ATOM   1506 1HD  LYS A  99      11.023 -12.854   9.641  1.00  1.25           H  
ATOM   1507 2HD  LYS A  99      10.759 -11.539   8.502  1.00  1.25           H  
ATOM   1508 1HE  LYS A  99       8.746 -12.624   7.654  1.00  1.25           H  
ATOM   1509 2HE  LYS A  99       9.035 -14.046   8.674  1.00  1.25           H  
ATOM   1510 1HZ  LYS A  99       7.435 -12.541   9.655  1.00  1.25           H  
ATOM   1511 2HZ  LYS A  99       8.783 -12.620  10.599  1.00  1.25           H  
ATOM   1512 3HZ  LYS A  99       8.531 -11.287   9.641  1.00  1.25           H  
ATOM   1513  N   SER A 100      12.904 -15.290  10.039  1.00  1.33           N  
ATOM   1514  CA  SER A 100      12.874 -16.694  10.477  1.00  1.33           C  
ATOM   1515  C   SER A 100      14.079 -17.037  11.375  1.00  1.33           C  
ATOM   1516  O   SER A 100      14.305 -18.199  11.727  1.00  1.33           O  
ATOM   1517  CB  SER A 100      12.812 -17.642   9.292  1.00  1.33           C  
ATOM   1518  OG  SER A 100      11.706 -17.352   8.476  1.00  1.33           O  
ATOM   1519  H   SER A 100      12.248 -14.659  10.472  1.00  1.33           H  
ATOM   1520  HA  SER A 100      11.970 -16.844  11.068  1.00  1.33           H  
ATOM   1521 1HB  SER A 100      13.724 -17.611   8.711  1.00  1.33           H  
ATOM   1522 2HB  SER A 100      12.719 -18.660   9.667  1.00  1.33           H  
ATOM   1523  HG  SER A 100      11.749 -17.971   7.744  1.00  1.33           H  
ATOM   1524  N   GLY A 101      14.800 -15.990  11.772  1.00  1.38           N  
ATOM   1525  CA  GLY A 101      15.921 -15.985  12.696  1.00  1.38           C  
ATOM   1526  C   GLY A 101      15.478 -15.230  13.945  1.00  1.38           C  
ATOM   1527  O   GLY A 101      14.461 -15.571  14.552  1.00  1.38           O  
ATOM   1528  H   GLY A 101      14.566 -15.080  11.391  1.00  1.38           H  
ATOM   1529 1HA  GLY A 101      16.212 -17.005  12.947  1.00  1.38           H  
ATOM   1530 2HA  GLY A 101      16.776 -15.490  12.239  1.00  1.38           H  
ATOM   1531  N   GLY A 102      16.248 -14.219  14.355  1.00  1.38           N  
ATOM   1532  CA  GLY A 102      15.912 -13.439  15.540  1.00  1.38           C  
ATOM   1533  C   GLY A 102      15.033 -12.230  15.205  1.00  1.38           C  
ATOM   1534  O   GLY A 102      14.676 -11.445  16.089  1.00  1.38           O  
ATOM   1535  H   GLY A 102      17.069 -13.926  13.827  1.00  1.38           H  
ATOM   1536 1HA  GLY A 102      15.401 -14.077  16.260  1.00  1.38           H  
ATOM   1537 2HA  GLY A 102      16.832 -13.098  16.014  1.00  1.38           H  
ATOM   1538  N   ALA A 103      14.644 -12.076  13.934  1.00  1.35           N  
ATOM   1539  CA  ALA A 103      13.865 -10.916  13.504  1.00  1.35           C  
ATOM   1540  C   ALA A 103      12.399 -11.011  13.899  1.00  1.35           C  
ATOM   1541  O   ALA A 103      11.515 -11.218  13.066  1.00  1.35           O  
ATOM   1542  CB  ALA A 103      13.953 -10.753  12.009  1.00  1.35           C  
ATOM   1543  H   ALA A 103      14.946 -12.737  13.220  1.00  1.35           H  
ATOM   1544  HA  ALA A 103      14.286 -10.034  13.980  1.00  1.35           H  
ATOM   1545 1HB  ALA A 103      13.399  -9.867  11.709  1.00  1.35           H  
ATOM   1546 2HB  ALA A 103      14.989 -10.647  11.720  1.00  1.35           H  
ATOM   1547 3HB  ALA A 103      13.531 -11.621  11.544  1.00  1.35           H  
ATOM   1548  N   HIS A 104      12.158 -10.861  15.183  1.00  1.31           N  
ATOM   1549  CA  HIS A 104      10.831 -10.923  15.756  1.00  1.31           C  
ATOM   1550  C   HIS A 104      10.010  -9.736  15.208  1.00  1.31           C  
ATOM   1551  O   HIS A 104      10.558  -8.643  15.029  1.00  1.31           O  
ATOM   1552  CB  HIS A 104      10.921 -10.841  17.291  1.00  1.31           C  
ATOM   1553  CG  HIS A 104       9.664 -11.232  18.028  1.00  1.31           C  
ATOM   1554  ND1 HIS A 104       8.567 -10.416  18.122  1.00  1.31           N  
ATOM   1555  CD2 HIS A 104       9.346 -12.368  18.693  1.00  1.31           C  
ATOM   1556  CE1 HIS A 104       7.621 -11.025  18.807  1.00  1.31           C  
ATOM   1557  NE2 HIS A 104       8.069 -12.216  19.173  1.00  1.31           N  
ATOM   1558  H   HIS A 104      12.971 -10.736  15.781  1.00  1.31           H  
ATOM   1559  HA  HIS A 104      10.375 -11.867  15.498  1.00  1.31           H  
ATOM   1560 1HB  HIS A 104      11.739 -11.474  17.641  1.00  1.31           H  
ATOM   1561 2HB  HIS A 104      11.160  -9.823  17.579  1.00  1.31           H  
ATOM   1562  HD1 HIS A 104       8.457  -9.506  17.690  1.00  1.31           H  
ATOM   1563  HD2 HIS A 104       9.895 -13.291  18.884  1.00  1.31           H  
ATOM   1564  HE1 HIS A 104       6.666 -10.526  18.979  1.00  1.31           H  
ATOM   1565  N   PRO A 105       8.723  -9.906  14.891  1.00  1.26           N  
ATOM   1566  CA  PRO A 105       7.856  -8.826  14.492  1.00  1.26           C  
ATOM   1567  C   PRO A 105       7.843  -7.781  15.584  1.00  1.26           C  
ATOM   1568  O   PRO A 105       8.080  -8.078  16.758  1.00  1.26           O  
ATOM   1569  CB  PRO A 105       6.498  -9.501  14.342  1.00  1.26           C  
ATOM   1570  CG  PRO A 105       6.832 -10.952  14.024  1.00  1.26           C  
ATOM   1571  CD  PRO A 105       8.105 -11.249  14.799  1.00  1.26           C  
ATOM   1572  HA  PRO A 105       8.206  -8.400  13.539  1.00  1.26           H  
ATOM   1573 1HB  PRO A 105       5.916  -9.375  15.270  1.00  1.26           H  
ATOM   1574 2HB  PRO A 105       5.929  -9.005  13.539  1.00  1.26           H  
ATOM   1575 1HG  PRO A 105       5.996 -11.606  14.317  1.00  1.26           H  
ATOM   1576 2HG  PRO A 105       6.968 -11.072  12.941  1.00  1.26           H  
ATOM   1577 1HD  PRO A 105       7.876 -11.670  15.781  1.00  1.26           H  
ATOM   1578 2HD  PRO A 105       8.712 -11.920  14.177  1.00  1.26           H  
ATOM   1579  N   ASP A 106       7.615  -6.552  15.180  1.00  1.23           N  
ATOM   1580  CA  ASP A 106       7.572  -5.374  16.043  1.00  1.23           C  
ATOM   1581  C   ASP A 106       8.925  -4.941  16.630  1.00  1.23           C  
ATOM   1582  O   ASP A 106       8.961  -3.987  17.405  1.00  1.23           O  
ATOM   1583  CB  ASP A 106       6.565  -5.577  17.197  1.00  1.23           C  
ATOM   1584  CG  ASP A 106       5.124  -5.744  16.703  1.00  1.23           C  
ATOM   1585  OD1 ASP A 106       4.723  -4.995  15.842  1.00  1.23           O  
ATOM   1586  OD2 ASP A 106       4.451  -6.628  17.177  1.00  1.23           O  
ATOM   1587  H   ASP A 106       7.455  -6.414  14.190  1.00  1.23           H  
ATOM   1588  HA  ASP A 106       7.205  -4.544  15.439  1.00  1.23           H  
ATOM   1589 1HB  ASP A 106       6.832  -6.417  17.824  1.00  1.23           H  
ATOM   1590 2HB  ASP A 106       6.592  -4.695  17.840  1.00  1.23           H  
ATOM   1591  N   ILE A 107      10.050  -5.533  16.199  1.00  1.20           N  
ATOM   1592  CA  ILE A 107      11.322  -4.962  16.655  1.00  1.20           C  
ATOM   1593  C   ILE A 107      11.456  -3.542  16.115  1.00  1.20           C  
ATOM   1594  O   ILE A 107      11.274  -3.284  14.914  1.00  1.20           O  
ATOM   1595  CB  ILE A 107      12.549  -5.800  16.225  1.00  1.20           C  
ATOM   1596  CG1 ILE A 107      12.563  -7.135  16.911  1.00  1.20           C  
ATOM   1597  CG2 ILE A 107      13.833  -5.052  16.527  1.00  1.20           C  
ATOM   1598  CD1 ILE A 107      13.592  -8.070  16.318  1.00  1.20           C  
ATOM   1599  H   ILE A 107      10.037  -6.369  15.606  1.00  1.20           H  
ATOM   1600  HA  ILE A 107      11.316  -4.911  17.744  1.00  1.20           H  
ATOM   1601  HB  ILE A 107      12.494  -5.987  15.154  1.00  1.20           H  
ATOM   1602 1HG1 ILE A 107      12.804  -6.985  17.963  1.00  1.20           H  
ATOM   1603 2HG1 ILE A 107      11.579  -7.572  16.853  1.00  1.20           H  
ATOM   1604 1HG2 ILE A 107      14.673  -5.644  16.198  1.00  1.20           H  
ATOM   1605 2HG2 ILE A 107      13.829  -4.108  16.001  1.00  1.20           H  
ATOM   1606 3HG2 ILE A 107      13.905  -4.872  17.598  1.00  1.20           H  
ATOM   1607 1HD1 ILE A 107      13.581  -9.019  16.850  1.00  1.20           H  
ATOM   1608 2HD1 ILE A 107      13.354  -8.233  15.269  1.00  1.20           H  
ATOM   1609 3HD1 ILE A 107      14.568  -7.624  16.399  1.00  1.20           H  
ATOM   1610  N   THR A 108      11.753  -2.616  17.014  1.00  1.16           N  
ATOM   1611  CA  THR A 108      11.849  -1.224  16.642  1.00  1.16           C  
ATOM   1612  C   THR A 108      13.195  -0.881  16.051  1.00  1.16           C  
ATOM   1613  O   THR A 108      14.183  -1.592  16.250  1.00  1.16           O  
ATOM   1614  CB  THR A 108      11.599  -0.355  17.864  1.00  1.16           C  
ATOM   1615  OG1 THR A 108      12.615  -0.642  18.840  1.00  1.16           O  
ATOM   1616  CG2 THR A 108      10.229  -0.662  18.444  1.00  1.16           C  
ATOM   1617  H   THR A 108      11.909  -2.887  17.992  1.00  1.16           H  
ATOM   1618  HA  THR A 108      11.076  -1.012  15.908  1.00  1.16           H  
ATOM   1619  HB  THR A 108      11.652   0.696  17.585  1.00  1.16           H  
ATOM   1620  HG1 THR A 108      12.478  -1.581  19.159  1.00  1.16           H  
ATOM   1621 1HG2 THR A 108      10.056  -0.046  19.325  1.00  1.16           H  
ATOM   1622 2HG2 THR A 108       9.464  -0.457  17.698  1.00  1.16           H  
ATOM   1623 3HG2 THR A 108      10.187  -1.719  18.725  1.00  1.16           H  
ATOM   1624  N   LEU A 109      13.263   0.273  15.400  1.00  1.12           N  
ATOM   1625  CA  LEU A 109      14.522   0.686  14.824  1.00  1.12           C  
ATOM   1626  C   LEU A 109      15.530   0.925  15.945  1.00  1.12           C  
ATOM   1627  O   LEU A 109      16.703   0.572  15.818  1.00  1.12           O  
ATOM   1628  CB  LEU A 109      14.303   1.937  13.972  1.00  1.12           C  
ATOM   1629  CG  LEU A 109      13.386   1.698  12.713  1.00  1.12           C  
ATOM   1630  CD1 LEU A 109      13.138   3.012  11.973  1.00  1.12           C  
ATOM   1631  CD2 LEU A 109      14.006   0.664  11.817  1.00  1.12           C  
ATOM   1632  H   LEU A 109      12.432   0.830  15.268  1.00  1.12           H  
ATOM   1633  HA  LEU A 109      14.895  -0.112  14.187  1.00  1.12           H  
ATOM   1634 1HB  LEU A 109      13.834   2.702  14.586  1.00  1.12           H  
ATOM   1635 2HB  LEU A 109      15.271   2.305  13.629  1.00  1.12           H  
ATOM   1636  HG  LEU A 109      12.415   1.328  13.049  1.00  1.12           H  
ATOM   1637 1HD1 LEU A 109      12.488   2.820  11.126  1.00  1.12           H  
ATOM   1638 2HD1 LEU A 109      12.659   3.724  12.640  1.00  1.12           H  
ATOM   1639 3HD1 LEU A 109      14.084   3.421  11.619  1.00  1.12           H  
ATOM   1640 1HD2 LEU A 109      13.352   0.485  10.962  1.00  1.12           H  
ATOM   1641 2HD2 LEU A 109      14.968   1.012  11.472  1.00  1.12           H  
ATOM   1642 3HD2 LEU A 109      14.129  -0.258  12.381  1.00  1.12           H  
ATOM   1643  N   SER A 110      15.058   1.471  17.075  1.00  1.07           N  
ATOM   1644  CA  SER A 110      15.940   1.752  18.202  1.00  1.07           C  
ATOM   1645  C   SER A 110      16.557   0.475  18.744  1.00  1.07           C  
ATOM   1646  O   SER A 110      17.752   0.442  19.034  1.00  1.07           O  
ATOM   1647  CB  SER A 110      15.194   2.467  19.299  1.00  1.07           C  
ATOM   1648  OG  SER A 110      14.802   3.736  18.885  1.00  1.07           O  
ATOM   1649  H   SER A 110      14.081   1.710  17.136  1.00  1.07           H  
ATOM   1650  HA  SER A 110      16.743   2.403  17.866  1.00  1.07           H  
ATOM   1651 1HB  SER A 110      14.318   1.887  19.596  1.00  1.07           H  
ATOM   1652 2HB  SER A 110      15.840   2.556  20.174  1.00  1.07           H  
ATOM   1653  HG  SER A 110      14.666   4.231  19.710  1.00  1.07           H  
ATOM   1654  N   GLU A 111      15.770  -0.598  18.846  1.00  1.03           N  
ATOM   1655  CA  GLU A 111      16.332  -1.855  19.331  1.00  1.03           C  
ATOM   1656  C   GLU A 111      17.424  -2.378  18.402  1.00  1.03           C  
ATOM   1657  O   GLU A 111      18.465  -2.857  18.856  1.00  1.03           O  
ATOM   1658  CB  GLU A 111      15.220  -2.878  19.525  1.00  1.03           C  
ATOM   1659  CG  GLU A 111      14.333  -2.589  20.735  1.00  1.03           C  
ATOM   1660  CD  GLU A 111      13.054  -3.372  20.757  1.00  1.03           C  
ATOM   1661  OE1 GLU A 111      12.353  -3.345  19.760  1.00  1.03           O  
ATOM   1662  OE2 GLU A 111      12.770  -4.001  21.749  1.00  1.03           O  
ATOM   1663  H   GLU A 111      14.773  -0.546  18.609  1.00  1.03           H  
ATOM   1664  HA  GLU A 111      16.788  -1.664  20.306  1.00  1.03           H  
ATOM   1665 1HB  GLU A 111      14.582  -2.871  18.642  1.00  1.03           H  
ATOM   1666 2HB  GLU A 111      15.642  -3.878  19.622  1.00  1.03           H  
ATOM   1667 1HG  GLU A 111      14.899  -2.830  21.635  1.00  1.03           H  
ATOM   1668 2HG  GLU A 111      14.111  -1.524  20.764  1.00  1.03           H  
ATOM   1669  N   LEU A 112      17.232  -2.230  17.090  1.00  1.00           N  
ATOM   1670  CA  LEU A 112      18.259  -2.706  16.170  1.00  1.00           C  
ATOM   1671  C   LEU A 112      19.554  -1.917  16.368  1.00  1.00           C  
ATOM   1672  O   LEU A 112      20.642  -2.494  16.432  1.00  1.00           O  
ATOM   1673  CB  LEU A 112      17.758  -2.540  14.742  1.00  1.00           C  
ATOM   1674  CG  LEU A 112      16.612  -3.440  14.395  1.00  1.00           C  
ATOM   1675  CD1 LEU A 112      16.060  -3.068  13.073  1.00  1.00           C  
ATOM   1676  CD2 LEU A 112      17.085  -4.860  14.405  1.00  1.00           C  
ATOM   1677  H   LEU A 112      16.356  -1.831  16.745  1.00  1.00           H  
ATOM   1678  HA  LEU A 112      18.452  -3.758  16.372  1.00  1.00           H  
ATOM   1679 1HB  LEU A 112      17.435  -1.512  14.599  1.00  1.00           H  
ATOM   1680 2HB  LEU A 112      18.579  -2.746  14.056  1.00  1.00           H  
ATOM   1681  HG  LEU A 112      15.826  -3.311  15.129  1.00  1.00           H  
ATOM   1682 1HD1 LEU A 112      15.221  -3.720  12.860  1.00  1.00           H  
ATOM   1683 2HD1 LEU A 112      15.723  -2.039  13.108  1.00  1.00           H  
ATOM   1684 3HD1 LEU A 112      16.820  -3.177  12.306  1.00  1.00           H  
ATOM   1685 1HD2 LEU A 112      16.248  -5.516  14.161  1.00  1.00           H  
ATOM   1686 2HD2 LEU A 112      17.872  -4.997  13.683  1.00  1.00           H  
ATOM   1687 3HD2 LEU A 112      17.463  -5.093  15.389  1.00  1.00           H  
ATOM   1688  N   ILE A 113      19.411  -0.610  16.558  1.00  0.97           N  
ATOM   1689  CA  ILE A 113      20.519   0.317  16.760  1.00  0.97           C  
ATOM   1690  C   ILE A 113      21.267  -0.002  18.051  1.00  0.97           C  
ATOM   1691  O   ILE A 113      22.504  -0.030  18.073  1.00  0.97           O  
ATOM   1692  CB  ILE A 113      19.941   1.725  16.757  1.00  0.97           C  
ATOM   1693  CG1 ILE A 113      19.432   2.022  15.343  1.00  0.97           C  
ATOM   1694  CG2 ILE A 113      20.983   2.741  17.180  1.00  0.97           C  
ATOM   1695  CD1 ILE A 113      18.511   3.169  15.290  1.00  0.97           C  
ATOM   1696  H   ILE A 113      18.465  -0.223  16.507  1.00  0.97           H  
ATOM   1697  HA  ILE A 113      21.209   0.225  15.930  1.00  0.97           H  
ATOM   1698  HB  ILE A 113      19.101   1.770  17.433  1.00  0.97           H  
ATOM   1699 1HG1 ILE A 113      20.292   2.269  14.728  1.00  0.97           H  
ATOM   1700 2HG1 ILE A 113      18.946   1.146  14.919  1.00  0.97           H  
ATOM   1701 1HG2 ILE A 113      20.535   3.723  17.165  1.00  0.97           H  
ATOM   1702 2HG2 ILE A 113      21.329   2.512  18.189  1.00  0.97           H  
ATOM   1703 3HG2 ILE A 113      21.814   2.716  16.495  1.00  0.97           H  
ATOM   1704 1HD1 ILE A 113      18.220   3.372  14.256  1.00  0.97           H  
ATOM   1705 2HD1 ILE A 113      17.633   2.962  15.872  1.00  0.97           H  
ATOM   1706 3HD1 ILE A 113      18.995   3.980  15.707  1.00  0.97           H  
ATOM   1707  N   ASP A 114      20.523  -0.245  19.135  1.00  0.96           N  
ATOM   1708  CA  ASP A 114      21.145  -0.615  20.400  1.00  0.96           C  
ATOM   1709  C   ASP A 114      21.934  -1.913  20.265  1.00  0.96           C  
ATOM   1710  O   ASP A 114      23.040  -2.031  20.812  1.00  0.96           O  
ATOM   1711  CB  ASP A 114      20.098  -0.748  21.516  1.00  0.96           C  
ATOM   1712  CG  ASP A 114      19.533   0.603  22.056  1.00  0.96           C  
ATOM   1713  OD1 ASP A 114      20.112   1.655  21.799  1.00  0.96           O  
ATOM   1714  OD2 ASP A 114      18.544   0.558  22.754  1.00  0.96           O  
ATOM   1715  H   ASP A 114      19.507  -0.178  19.070  1.00  0.96           H  
ATOM   1716  HA  ASP A 114      21.840   0.167  20.676  1.00  0.96           H  
ATOM   1717 1HB  ASP A 114      19.260  -1.338  21.135  1.00  0.96           H  
ATOM   1718 2HB  ASP A 114      20.528  -1.303  22.346  1.00  0.96           H  
ATOM   1719  N   LYS A 115      21.416  -2.869  19.487  1.00  0.94           N  
ATOM   1720  CA  LYS A 115      22.134  -4.119  19.318  1.00  0.94           C  
ATOM   1721  C   LYS A 115      23.387  -3.914  18.472  1.00  0.94           C  
ATOM   1722  O   LYS A 115      24.416  -4.528  18.754  1.00  0.94           O  
ATOM   1723  CB  LYS A 115      21.243  -5.191  18.727  1.00  0.94           C  
ATOM   1724  CG  LYS A 115      20.143  -5.678  19.649  1.00  0.94           C  
ATOM   1725  CD  LYS A 115      20.682  -6.379  20.871  1.00  0.94           C  
ATOM   1726  CE  LYS A 115      19.537  -6.951  21.702  1.00  0.94           C  
ATOM   1727  NZ  LYS A 115      20.027  -7.632  22.936  1.00  0.94           N  
ATOM   1728  H   LYS A 115      20.495  -2.746  19.059  1.00  0.94           H  
ATOM   1729  HA  LYS A 115      22.455  -4.463  20.301  1.00  0.94           H  
ATOM   1730 1HB  LYS A 115      20.786  -4.821  17.810  1.00  0.94           H  
ATOM   1731 2HB  LYS A 115      21.855  -6.029  18.490  1.00  0.94           H  
ATOM   1732 1HG  LYS A 115      19.520  -4.839  19.957  1.00  0.94           H  
ATOM   1733 2HG  LYS A 115      19.544  -6.382  19.127  1.00  0.94           H  
ATOM   1734 1HD  LYS A 115      21.349  -7.188  20.568  1.00  0.94           H  
ATOM   1735 2HD  LYS A 115      21.243  -5.669  21.478  1.00  0.94           H  
ATOM   1736 1HE  LYS A 115      18.866  -6.140  21.986  1.00  0.94           H  
ATOM   1737 2HE  LYS A 115      18.984  -7.670  21.096  1.00  0.94           H  
ATOM   1738 1HZ  LYS A 115      19.242  -7.997  23.457  1.00  0.94           H  
ATOM   1739 2HZ  LYS A 115      20.641  -8.391  22.679  1.00  0.94           H  
ATOM   1740 3HZ  LYS A 115      20.531  -6.970  23.508  1.00  0.94           H  
ATOM   1741  N   ILE A 116      23.333  -3.004  17.496  1.00  0.94           N  
ATOM   1742  CA  ILE A 116      24.516  -2.691  16.702  1.00  0.94           C  
ATOM   1743  C   ILE A 116      25.595  -2.125  17.602  1.00  0.94           C  
ATOM   1744  O   ILE A 116      26.760  -2.519  17.509  1.00  0.94           O  
ATOM   1745  CB  ILE A 116      24.208  -1.681  15.598  1.00  0.94           C  
ATOM   1746  CG1 ILE A 116      23.333  -2.338  14.552  1.00  0.94           C  
ATOM   1747  CG2 ILE A 116      25.523  -1.129  15.044  1.00  0.94           C  
ATOM   1748  CD1 ILE A 116      22.695  -1.409  13.582  1.00  0.94           C  
ATOM   1749  H   ILE A 116      22.443  -2.552  17.282  1.00  0.94           H  
ATOM   1750  HA  ILE A 116      24.883  -3.606  16.244  1.00  0.94           H  
ATOM   1751  HB  ILE A 116      23.637  -0.861  16.015  1.00  0.94           H  
ATOM   1752 1HG1 ILE A 116      23.939  -3.023  14.000  1.00  0.94           H  
ATOM   1753 2HG1 ILE A 116      22.557  -2.898  15.052  1.00  0.94           H  
ATOM   1754 1HG2 ILE A 116      25.298  -0.387  14.291  1.00  0.94           H  
ATOM   1755 2HG2 ILE A 116      26.091  -0.662  15.845  1.00  0.94           H  
ATOM   1756 3HG2 ILE A 116      26.114  -1.940  14.617  1.00  0.94           H  
ATOM   1757 1HD1 ILE A 116      22.117  -2.008  12.901  1.00  0.94           H  
ATOM   1758 2HD1 ILE A 116      22.047  -0.720  14.100  1.00  0.94           H  
ATOM   1759 3HD1 ILE A 116      23.438  -0.846  13.040  1.00  0.94           H  
ATOM   1760  N   ARG A 117      25.213  -1.212  18.493  1.00  0.94           N  
ATOM   1761  CA  ARG A 117      26.179  -0.653  19.423  1.00  0.94           C  
ATOM   1762  C   ARG A 117      26.816  -1.798  20.219  1.00  0.94           C  
ATOM   1763  O   ARG A 117      28.039  -1.833  20.401  1.00  0.94           O  
ATOM   1764  CB  ARG A 117      25.518   0.344  20.358  1.00  0.94           C  
ATOM   1765  CG  ARG A 117      26.473   1.113  21.257  1.00  0.94           C  
ATOM   1766  CD  ARG A 117      25.752   2.106  22.125  1.00  0.94           C  
ATOM   1767  NE  ARG A 117      25.068   3.106  21.343  1.00  0.94           N  
ATOM   1768  CZ  ARG A 117      23.730   3.181  21.192  1.00  0.94           C  
ATOM   1769  NH1 ARG A 117      22.953   2.316  21.800  1.00  0.94           N  
ATOM   1770  NH2 ARG A 117      23.208   4.117  20.441  1.00  0.94           N  
ATOM   1771  H   ARG A 117      24.238  -0.902  18.512  1.00  0.94           H  
ATOM   1772  HA  ARG A 117      26.953  -0.142  18.856  1.00  0.94           H  
ATOM   1773 1HB  ARG A 117      24.932   1.058  19.783  1.00  0.94           H  
ATOM   1774 2HB  ARG A 117      24.823  -0.185  21.008  1.00  0.94           H  
ATOM   1775 1HG  ARG A 117      26.997   0.406  21.889  1.00  0.94           H  
ATOM   1776 2HG  ARG A 117      27.196   1.657  20.647  1.00  0.94           H  
ATOM   1777 1HD  ARG A 117      25.013   1.585  22.732  1.00  0.94           H  
ATOM   1778 2HD  ARG A 117      26.457   2.616  22.772  1.00  0.94           H  
ATOM   1779  HE  ARG A 117      25.642   3.796  20.867  1.00  0.94           H  
ATOM   1780 1HH1 ARG A 117      23.352   1.595  22.379  1.00  0.94           H  
ATOM   1781 2HH1 ARG A 117      21.924   2.354  21.693  1.00  0.94           H  
ATOM   1782 1HH2 ARG A 117      23.815   4.777  19.971  1.00  0.94           H  
ATOM   1783 2HH2 ARG A 117      22.205   4.164  20.336  1.00  0.94           H  
ATOM   1784  N   GLY A 118      25.981  -2.757  20.656  1.00  0.94           N  
ATOM   1785  CA  GLY A 118      26.440  -3.935  21.387  1.00  0.94           C  
ATOM   1786  C   GLY A 118      27.447  -4.758  20.575  1.00  0.94           C  
ATOM   1787  O   GLY A 118      28.423  -5.262  21.134  1.00  0.94           O  
ATOM   1788  H   GLY A 118      24.978  -2.650  20.493  1.00  0.94           H  
ATOM   1789 1HA  GLY A 118      26.884  -3.625  22.331  1.00  0.94           H  
ATOM   1790 2HA  GLY A 118      25.575  -4.554  21.626  1.00  0.94           H  
ATOM   1791  N   VAL A 119      27.239  -4.850  19.257  1.00  0.94           N  
ATOM   1792  CA  VAL A 119      28.160  -5.547  18.358  1.00  0.94           C  
ATOM   1793  C   VAL A 119      29.523  -4.873  18.320  1.00  0.94           C  
ATOM   1794  O   VAL A 119      30.553  -5.552  18.324  1.00  0.94           O  
ATOM   1795  CB  VAL A 119      27.587  -5.637  16.917  1.00  0.94           C  
ATOM   1796  CG1 VAL A 119      28.640  -6.128  15.962  1.00  0.94           C  
ATOM   1797  CG2 VAL A 119      26.406  -6.613  16.904  1.00  0.94           C  
ATOM   1798  H   VAL A 119      26.385  -4.439  18.878  1.00  0.94           H  
ATOM   1799  HA  VAL A 119      28.294  -6.564  18.730  1.00  0.94           H  
ATOM   1800  HB  VAL A 119      27.270  -4.663  16.589  1.00  0.94           H  
ATOM   1801 1HG1 VAL A 119      28.226  -6.186  14.956  1.00  0.94           H  
ATOM   1802 2HG1 VAL A 119      29.471  -5.433  15.966  1.00  0.94           H  
ATOM   1803 3HG1 VAL A 119      28.985  -7.109  16.275  1.00  0.94           H  
ATOM   1804 1HG2 VAL A 119      25.994  -6.686  15.901  1.00  0.94           H  
ATOM   1805 2HG2 VAL A 119      26.754  -7.598  17.228  1.00  0.94           H  
ATOM   1806 3HG2 VAL A 119      25.640  -6.262  17.581  1.00  0.94           H  
ATOM   1807  N   LEU A 120      29.527  -3.536  18.262  1.00  0.94           N  
ATOM   1808  CA  LEU A 120      30.780  -2.784  18.212  1.00  0.94           C  
ATOM   1809  C   LEU A 120      31.559  -2.962  19.524  1.00  0.94           C  
ATOM   1810  O   LEU A 120      32.783  -3.133  19.527  1.00  0.94           O  
ATOM   1811  CB  LEU A 120      30.466  -1.301  18.023  1.00  0.94           C  
ATOM   1812  CG  LEU A 120      29.803  -0.943  16.721  1.00  0.94           C  
ATOM   1813  CD1 LEU A 120      29.451   0.563  16.762  1.00  0.94           C  
ATOM   1814  CD2 LEU A 120      30.700  -1.347  15.557  1.00  0.94           C  
ATOM   1815  H   LEU A 120      28.629  -3.049  18.237  1.00  0.94           H  
ATOM   1816  HA  LEU A 120      31.379  -3.140  17.385  1.00  0.94           H  
ATOM   1817 1HB  LEU A 120      29.807  -0.980  18.824  1.00  0.94           H  
ATOM   1818 2HB  LEU A 120      31.390  -0.737  18.093  1.00  0.94           H  
ATOM   1819  HG  LEU A 120      28.869  -1.494  16.641  1.00  0.94           H  
ATOM   1820 1HD1 LEU A 120      28.934   0.851  15.876  1.00  0.94           H  
ATOM   1821 2HD1 LEU A 120      28.809   0.757  17.615  1.00  0.94           H  
ATOM   1822 3HD1 LEU A 120      30.368   1.148  16.856  1.00  0.94           H  
ATOM   1823 1HD2 LEU A 120      30.206  -1.123  14.628  1.00  0.94           H  
ATOM   1824 2HD2 LEU A 120      31.641  -0.807  15.612  1.00  0.94           H  
ATOM   1825 3HD2 LEU A 120      30.891  -2.420  15.606  1.00  0.94           H  
ATOM   1826  N   TYR A 121      30.819  -2.938  20.633  1.00  0.93           N  
ATOM   1827  CA  TYR A 121      31.306  -3.127  21.999  1.00  0.93           C  
ATOM   1828  C   TYR A 121      31.907  -4.514  22.243  1.00  0.93           C  
ATOM   1829  O   TYR A 121      33.019  -4.647  22.764  1.00  0.93           O  
ATOM   1830  CB  TYR A 121      30.131  -2.879  22.944  1.00  0.93           C  
ATOM   1831  CG  TYR A 121      30.310  -3.110  24.435  1.00  0.93           C  
ATOM   1832  CD1 TYR A 121      30.887  -2.170  25.246  1.00  0.93           C  
ATOM   1833  CD2 TYR A 121      29.863  -4.293  24.979  1.00  0.93           C  
ATOM   1834  CE1 TYR A 121      31.035  -2.401  26.595  1.00  0.93           C  
ATOM   1835  CE2 TYR A 121      30.005  -4.539  26.327  1.00  0.93           C  
ATOM   1836  CZ  TYR A 121      30.593  -3.593  27.136  1.00  0.93           C  
ATOM   1837  OH  TYR A 121      30.738  -3.828  28.484  1.00  0.93           O  
ATOM   1838  H   TYR A 121      29.818  -2.756  20.520  1.00  0.93           H  
ATOM   1839  HA  TYR A 121      32.087  -2.394  22.184  1.00  0.93           H  
ATOM   1840 1HB  TYR A 121      29.813  -1.864  22.798  1.00  0.93           H  
ATOM   1841 2HB  TYR A 121      29.310  -3.494  22.628  1.00  0.93           H  
ATOM   1842  HD1 TYR A 121      31.211  -1.247  24.837  1.00  0.93           H  
ATOM   1843  HD2 TYR A 121      29.396  -5.035  24.335  1.00  0.93           H  
ATOM   1844  HE1 TYR A 121      31.493  -1.642  27.230  1.00  0.93           H  
ATOM   1845  HE2 TYR A 121      29.651  -5.479  26.752  1.00  0.93           H  
ATOM   1846  HH  TYR A 121      31.159  -3.070  28.898  1.00  0.93           H  
ATOM   1847  N   ASN A 122      31.133  -5.542  21.890  1.00  0.91           N  
ATOM   1848  CA  ASN A 122      31.472  -6.937  22.115  1.00  0.91           C  
ATOM   1849  C   ASN A 122      31.008  -7.819  20.933  1.00  0.91           C  
ATOM   1850  O   ASN A 122      29.851  -8.247  20.889  1.00  0.91           O  
ATOM   1851  CB  ASN A 122      30.846  -7.401  23.416  1.00  0.91           C  
ATOM   1852  CG  ASN A 122      31.226  -8.796  23.827  1.00  0.91           C  
ATOM   1853  OD1 ASN A 122      32.033  -9.462  23.177  1.00  0.91           O  
ATOM   1854  ND2 ASN A 122      30.653  -9.255  24.916  1.00  0.91           N  
ATOM   1855  H   ASN A 122      30.233  -5.343  21.460  1.00  0.91           H  
ATOM   1856  HA  ASN A 122      32.549  -7.019  22.231  1.00  0.91           H  
ATOM   1857 1HB  ASN A 122      31.166  -6.733  24.212  1.00  0.91           H  
ATOM   1858 2HB  ASN A 122      29.770  -7.325  23.346  1.00  0.91           H  
ATOM   1859 1HD2 ASN A 122      30.868 -10.177  25.242  1.00  0.91           H  
ATOM   1860 2HD2 ASN A 122      30.004  -8.687  25.422  1.00  0.91           H  
ATOM   1861  N   PRO A 123      31.868  -8.083  19.938  1.00  0.89           N  
ATOM   1862  CA  PRO A 123      31.563  -8.855  18.744  1.00  0.89           C  
ATOM   1863  C   PRO A 123      31.125 -10.270  19.128  1.00  0.89           C  
ATOM   1864  O   PRO A 123      31.577 -10.817  20.133  1.00  0.89           O  
ATOM   1865  CB  PRO A 123      32.902  -8.887  18.015  1.00  0.89           C  
ATOM   1866  CG  PRO A 123      33.667  -7.680  18.527  1.00  0.89           C  
ATOM   1867  CD  PRO A 123      33.235  -7.524  19.966  1.00  0.89           C  
ATOM   1868  HA  PRO A 123      30.791  -8.339  18.153  1.00  0.89           H  
ATOM   1869 1HB  PRO A 123      33.413  -9.843  18.206  1.00  0.89           H  
ATOM   1870 2HB  PRO A 123      32.725  -8.835  16.938  1.00  0.89           H  
ATOM   1871 1HG  PRO A 123      34.744  -7.862  18.428  1.00  0.89           H  
ATOM   1872 2HG  PRO A 123      33.438  -6.797  17.936  1.00  0.89           H  
ATOM   1873 1HD  PRO A 123      33.882  -8.103  20.641  1.00  0.89           H  
ATOM   1874 2HD  PRO A 123      33.220  -6.445  20.198  1.00  0.89           H  
ATOM   1875  N   ARG A 124      30.275 -10.873  18.304  1.00  0.86           N  
ATOM   1876  CA  ARG A 124      29.753 -12.220  18.523  1.00  0.86           C  
ATOM   1877  C   ARG A 124      30.218 -13.224  17.446  1.00  0.86           C  
ATOM   1878  O   ARG A 124      29.451 -13.485  16.515  1.00  0.86           O  
ATOM   1879  CB  ARG A 124      28.228 -12.202  18.512  1.00  0.86           C  
ATOM   1880  CG  ARG A 124      27.516 -11.969  19.866  1.00  0.86           C  
ATOM   1881  CD  ARG A 124      27.664 -10.582  20.441  1.00  0.86           C  
ATOM   1882  NE  ARG A 124      26.716 -10.388  21.552  1.00  0.86           N  
ATOM   1883  CZ  ARG A 124      26.635  -9.309  22.370  1.00  0.86           C  
ATOM   1884  NH1 ARG A 124      27.456  -8.293  22.254  1.00  0.86           N  
ATOM   1885  NH2 ARG A 124      25.702  -9.281  23.310  1.00  0.86           N  
ATOM   1886  H   ARG A 124      29.949 -10.366  17.491  1.00  0.86           H  
ATOM   1887  HA  ARG A 124      30.057 -12.529  19.515  1.00  0.86           H  
ATOM   1888 1HB  ARG A 124      27.890 -11.417  17.834  1.00  0.86           H  
ATOM   1889 2HB  ARG A 124      27.863 -13.150  18.114  1.00  0.86           H  
ATOM   1890 1HG  ARG A 124      26.452 -12.169  19.744  1.00  0.86           H  
ATOM   1891 2HG  ARG A 124      27.929 -12.666  20.595  1.00  0.86           H  
ATOM   1892 1HD  ARG A 124      28.673 -10.470  20.837  1.00  0.86           H  
ATOM   1893 2HD  ARG A 124      27.482  -9.819  19.683  1.00  0.86           H  
ATOM   1894  HE  ARG A 124      26.048 -11.129  21.708  1.00  0.86           H  
ATOM   1895 1HH1 ARG A 124      28.210  -8.297  21.559  1.00  0.86           H  
ATOM   1896 2HH1 ARG A 124      27.376  -7.503  22.869  1.00  0.86           H  
ATOM   1897 1HH2 ARG A 124      25.064 -10.058  23.414  1.00  0.86           H  
ATOM   1898 2HH2 ARG A 124      25.636  -8.485  23.925  1.00  0.86           H  
ATOM   1899  N   PRO A 125      31.405 -13.875  17.596  1.00  0.83           N  
ATOM   1900  CA  PRO A 125      32.113 -14.698  16.608  1.00  0.83           C  
ATOM   1901  C   PRO A 125      31.322 -15.925  16.198  1.00  0.83           C  
ATOM   1902  O   PRO A 125      31.647 -16.579  15.212  1.00  0.83           O  
ATOM   1903  CB  PRO A 125      33.393 -15.124  17.345  1.00  0.83           C  
ATOM   1904  CG  PRO A 125      33.035 -15.047  18.805  1.00  0.83           C  
ATOM   1905  CD  PRO A 125      32.080 -13.872  18.918  1.00  0.83           C  
ATOM   1906  HA  PRO A 125      32.362 -14.076  15.732  1.00  0.83           H  
ATOM   1907 1HB  PRO A 125      33.682 -16.137  17.032  1.00  0.83           H  
ATOM   1908 2HB  PRO A 125      34.227 -14.462  17.074  1.00  0.83           H  
ATOM   1909 1HG  PRO A 125      32.586 -15.996  19.132  1.00  0.83           H  
ATOM   1910 2HG  PRO A 125      33.944 -14.905  19.403  1.00  0.83           H  
ATOM   1911 1HD  PRO A 125      31.398 -14.105  19.740  1.00  0.83           H  
ATOM   1912 2HD  PRO A 125      32.634 -12.928  19.070  1.00  0.83           H  
ATOM   1913  N   SER A 126      30.308 -16.275  16.993  1.00  0.80           N  
ATOM   1914  CA  SER A 126      29.438 -17.408  16.711  1.00  0.80           C  
ATOM   1915  C   SER A 126      28.517 -17.127  15.511  1.00  0.80           C  
ATOM   1916  O   SER A 126      27.944 -18.051  14.930  1.00  0.80           O  
ATOM   1917  CB  SER A 126      28.638 -17.747  17.948  1.00  0.80           C  
ATOM   1918  OG  SER A 126      27.730 -16.733  18.265  1.00  0.80           O  
ATOM   1919  H   SER A 126      30.111 -15.720  17.811  1.00  0.80           H  
ATOM   1920  HA  SER A 126      30.066 -18.265  16.463  1.00  0.80           H  
ATOM   1921 1HB  SER A 126      28.102 -18.682  17.791  1.00  0.80           H  
ATOM   1922 2HB  SER A 126      29.321 -17.895  18.781  1.00  0.80           H  
ATOM   1923  HG  SER A 126      26.997 -16.833  17.642  1.00  0.80           H  
ATOM   1924  N   HIS A 127      28.405 -15.847  15.129  1.00  0.77           N  
ATOM   1925  CA  HIS A 127      27.611 -15.421  13.981  1.00  0.77           C  
ATOM   1926  C   HIS A 127      28.424 -14.436  13.135  1.00  0.77           C  
ATOM   1927  O   HIS A 127      28.002 -13.294  12.956  1.00  0.77           O  
ATOM   1928  CB  HIS A 127      26.357 -14.678  14.441  1.00  0.77           C  
ATOM   1929  CG  HIS A 127      25.480 -15.446  15.367  1.00  0.77           C  
ATOM   1930  ND1 HIS A 127      24.692 -16.498  14.954  1.00  0.77           N  
ATOM   1931  CD2 HIS A 127      25.259 -15.305  16.693  1.00  0.77           C  
ATOM   1932  CE1 HIS A 127      24.029 -16.977  15.989  1.00  0.77           C  
ATOM   1933  NE2 HIS A 127      24.357 -16.270  17.057  1.00  0.77           N  
ATOM   1934  H   HIS A 127      28.899 -15.131  15.658  1.00  0.77           H  
ATOM   1935  HA  HIS A 127      27.322 -16.274  13.370  1.00  0.77           H  
ATOM   1936 1HB  HIS A 127      26.656 -13.756  14.949  1.00  0.77           H  
ATOM   1937 2HB  HIS A 127      25.765 -14.387  13.571  1.00  0.77           H  
ATOM   1938  HD1 HIS A 127      24.625 -16.861  14.023  1.00  0.77           H  
ATOM   1939  HD2 HIS A 127      25.653 -14.613  17.440  1.00  0.77           H  
ATOM   1940  HE1 HIS A 127      23.349 -17.819  15.870  1.00  0.77           H  
ATOM   1941  N   PRO A 128      29.567 -14.846  12.574  1.00  0.73           N  
ATOM   1942  CA  PRO A 128      30.524 -13.977  11.941  1.00  0.73           C  
ATOM   1943  C   PRO A 128      30.032 -13.545  10.582  1.00  0.73           C  
ATOM   1944  O   PRO A 128      29.189 -14.204   9.970  1.00  0.73           O  
ATOM   1945  CB  PRO A 128      31.747 -14.866  11.819  1.00  0.73           C  
ATOM   1946  CG  PRO A 128      31.166 -16.260  11.627  1.00  0.73           C  
ATOM   1947  CD  PRO A 128      29.893 -16.280  12.456  1.00  0.73           C  
ATOM   1948  HA  PRO A 128      30.719 -13.111  12.586  1.00  0.73           H  
ATOM   1949 1HB  PRO A 128      32.398 -14.524  11.001  1.00  0.73           H  
ATOM   1950 2HB  PRO A 128      32.312 -14.796  12.752  1.00  0.73           H  
ATOM   1951 1HG  PRO A 128      30.982 -16.453  10.563  1.00  0.73           H  
ATOM   1952 2HG  PRO A 128      31.890 -17.013  11.971  1.00  0.73           H  
ATOM   1953 1HD  PRO A 128      29.102 -16.824  11.925  1.00  0.73           H  
ATOM   1954 2HD  PRO A 128      30.129 -16.730  13.394  1.00  0.73           H  
ATOM   1955  N   ALA A 129      30.606 -12.461  10.102  1.00  0.70           N  
ATOM   1956  CA  ALA A 129      30.411 -11.972   8.757  1.00  0.70           C  
ATOM   1957  C   ALA A 129      31.750 -11.880   8.060  1.00  0.70           C  
ATOM   1958  O   ALA A 129      31.853 -11.963   6.833  1.00  0.70           O  
ATOM   1959  CB  ALA A 129      29.767 -10.622   8.808  1.00  0.70           C  
ATOM   1960  H   ALA A 129      31.242 -11.953  10.697  1.00  0.70           H  
ATOM   1961  HA  ALA A 129      29.789 -12.675   8.217  1.00  0.70           H  
ATOM   1962 1HB  ALA A 129      29.624 -10.275   7.835  1.00  0.70           H  
ATOM   1963 2HB  ALA A 129      28.811 -10.677   9.317  1.00  0.70           H  
ATOM   1964 3HB  ALA A 129      30.427  -9.958   9.332  1.00  0.70           H  
ATOM   1965  N   ASN A 130      32.781 -11.713   8.877  1.00  0.67           N  
ATOM   1966  CA  ASN A 130      34.132 -11.471   8.400  1.00  0.67           C  
ATOM   1967  C   ASN A 130      35.156 -12.398   9.045  1.00  0.67           C  
ATOM   1968  O   ASN A 130      35.629 -12.159  10.157  1.00  0.67           O  
ATOM   1969  CB  ASN A 130      34.443 -10.009   8.632  1.00  0.67           C  
ATOM   1970  CG  ASN A 130      35.783  -9.541   8.192  1.00  0.67           C  
ATOM   1971  OD1 ASN A 130      36.735 -10.321   8.060  1.00  0.67           O  
ATOM   1972  ND2 ASN A 130      35.888  -8.251   7.975  1.00  0.67           N  
ATOM   1973  H   ASN A 130      32.602 -11.684   9.884  1.00  0.67           H  
ATOM   1974  HA  ASN A 130      34.155 -11.664   7.326  1.00  0.67           H  
ATOM   1975 1HB  ASN A 130      33.697  -9.420   8.101  1.00  0.67           H  
ATOM   1976 2HB  ASN A 130      34.318  -9.779   9.695  1.00  0.67           H  
ATOM   1977 1HD2 ASN A 130      36.759  -7.850   7.702  1.00  0.67           H  
ATOM   1978 2HD2 ASN A 130      35.084  -7.658   8.116  1.00  0.67           H  
ATOM   1979  N   ARG A 131      35.531 -13.449   8.322  1.00  0.65           N  
ATOM   1980  CA  ARG A 131      36.430 -14.454   8.875  1.00  0.65           C  
ATOM   1981  C   ARG A 131      37.792 -13.887   9.256  1.00  0.65           C  
ATOM   1982  O   ARG A 131      38.383 -14.314  10.244  1.00  0.65           O  
ATOM   1983  CB  ARG A 131      36.625 -15.592   7.890  1.00  0.65           C  
ATOM   1984  CG  ARG A 131      35.403 -16.480   7.703  1.00  0.65           C  
ATOM   1985  CD  ARG A 131      35.638 -17.551   6.693  1.00  0.65           C  
ATOM   1986  NE  ARG A 131      34.464 -18.400   6.522  1.00  0.65           N  
ATOM   1987  CZ  ARG A 131      34.333 -19.356   5.577  1.00  0.65           C  
ATOM   1988  NH1 ARG A 131      35.307 -19.579   4.720  1.00  0.65           N  
ATOM   1989  NH2 ARG A 131      33.223 -20.069   5.512  1.00  0.65           N  
ATOM   1990  H   ARG A 131      35.141 -13.579   7.398  1.00  0.65           H  
ATOM   1991  HA  ARG A 131      35.965 -14.861   9.774  1.00  0.65           H  
ATOM   1992 1HB  ARG A 131      36.897 -15.185   6.916  1.00  0.65           H  
ATOM   1993 2HB  ARG A 131      37.450 -16.222   8.223  1.00  0.65           H  
ATOM   1994 1HG  ARG A 131      35.150 -16.951   8.654  1.00  0.65           H  
ATOM   1995 2HG  ARG A 131      34.564 -15.870   7.366  1.00  0.65           H  
ATOM   1996 1HD  ARG A 131      35.875 -17.098   5.732  1.00  0.65           H  
ATOM   1997 2HD  ARG A 131      36.468 -18.177   7.016  1.00  0.65           H  
ATOM   1998  HE  ARG A 131      33.691 -18.264   7.158  1.00  0.65           H  
ATOM   1999 1HH1 ARG A 131      36.157 -19.035   4.767  1.00  0.65           H  
ATOM   2000 2HH1 ARG A 131      35.204 -20.295   4.016  1.00  0.65           H  
ATOM   2001 1HH2 ARG A 131      32.474 -19.899   6.170  1.00  0.65           H  
ATOM   2002 2HH2 ARG A 131      33.122 -20.783   4.807  1.00  0.65           H  
ATOM   2003  N   GLU A 132      38.308 -12.933   8.483  1.00  0.64           N  
ATOM   2004  CA  GLU A 132      39.613 -12.381   8.830  1.00  0.64           C  
ATOM   2005  C   GLU A 132      39.530 -11.628  10.150  1.00  0.64           C  
ATOM   2006  O   GLU A 132      40.419 -11.741  11.001  1.00  0.64           O  
ATOM   2007  CB  GLU A 132      40.114 -11.471   7.717  1.00  0.64           C  
ATOM   2008  CG  GLU A 132      40.488 -12.232   6.437  1.00  0.64           C  
ATOM   2009  CD  GLU A 132      40.884 -11.336   5.281  1.00  0.64           C  
ATOM   2010  OE1 GLU A 132      40.785 -10.135   5.404  1.00  0.64           O  
ATOM   2011  OE2 GLU A 132      41.264 -11.851   4.260  1.00  0.64           O  
ATOM   2012  H   GLU A 132      37.797 -12.586   7.684  1.00  0.64           H  
ATOM   2013  HA  GLU A 132      40.318 -13.203   8.948  1.00  0.64           H  
ATOM   2014 1HB  GLU A 132      39.343 -10.742   7.468  1.00  0.64           H  
ATOM   2015 2HB  GLU A 132      40.990 -10.922   8.060  1.00  0.64           H  
ATOM   2016 1HG  GLU A 132      41.315 -12.905   6.660  1.00  0.64           H  
ATOM   2017 2HG  GLU A 132      39.635 -12.842   6.138  1.00  0.64           H  
ATOM   2018  N   ALA A 133      38.435 -10.884  10.346  1.00  0.64           N  
ATOM   2019  CA  ALA A 133      38.247 -10.153  11.592  1.00  0.64           C  
ATOM   2020  C   ALA A 133      38.177 -11.134  12.750  1.00  0.64           C  
ATOM   2021  O   ALA A 133      38.732 -10.862  13.812  1.00  0.64           O  
ATOM   2022  CB  ALA A 133      37.007  -9.292  11.535  1.00  0.64           C  
ATOM   2023  H   ALA A 133      37.738 -10.821   9.605  1.00  0.64           H  
ATOM   2024  HA  ALA A 133      39.111  -9.510  11.748  1.00  0.64           H  
ATOM   2025 1HB  ALA A 133      36.882  -8.748  12.454  1.00  0.64           H  
ATOM   2026 2HB  ALA A 133      37.092  -8.584  10.713  1.00  0.64           H  
ATOM   2027 3HB  ALA A 133      36.148  -9.928  11.374  1.00  0.64           H  
ATOM   2028  N   VAL A 134      37.548 -12.299  12.526  1.00  0.65           N  
ATOM   2029  CA  VAL A 134      37.455 -13.336  13.554  1.00  0.65           C  
ATOM   2030  C   VAL A 134      38.815 -13.910  13.858  1.00  0.65           C  
ATOM   2031  O   VAL A 134      39.174 -14.096  15.019  1.00  0.65           O  
ATOM   2032  CB  VAL A 134      36.531 -14.485  13.134  1.00  0.65           C  
ATOM   2033  CG1 VAL A 134      36.622 -15.601  14.156  1.00  0.65           C  
ATOM   2034  CG2 VAL A 134      35.125 -14.001  13.039  1.00  0.65           C  
ATOM   2035  H   VAL A 134      37.090 -12.442  11.624  1.00  0.65           H  
ATOM   2036  HA  VAL A 134      37.073 -12.907  14.471  1.00  0.65           H  
ATOM   2037  HB  VAL A 134      36.855 -14.873  12.176  1.00  0.65           H  
ATOM   2038 1HG1 VAL A 134      35.975 -16.423  13.858  1.00  0.65           H  
ATOM   2039 2HG1 VAL A 134      37.653 -15.952  14.221  1.00  0.65           H  
ATOM   2040 3HG1 VAL A 134      36.303 -15.221  15.129  1.00  0.65           H  
ATOM   2041 1HG2 VAL A 134      34.515 -14.834  12.738  1.00  0.65           H  
ATOM   2042 2HG2 VAL A 134      34.809 -13.640  14.011  1.00  0.65           H  
ATOM   2043 3HG2 VAL A 134      35.050 -13.202  12.307  1.00  0.65           H  
ATOM   2044  N   LYS A 135      39.598 -14.200  12.833  1.00  0.67           N  
ATOM   2045  CA  LYS A 135      40.903 -14.753  13.109  1.00  0.67           C  
ATOM   2046  C   LYS A 135      41.724 -13.769  13.929  1.00  0.67           C  
ATOM   2047  O   LYS A 135      42.384 -14.155  14.894  1.00  0.67           O  
ATOM   2048  CB  LYS A 135      41.614 -15.094  11.810  1.00  0.67           C  
ATOM   2049  CG  LYS A 135      41.028 -16.297  11.079  1.00  0.67           C  
ATOM   2050  CD  LYS A 135      41.751 -16.547   9.768  1.00  0.67           C  
ATOM   2051  CE  LYS A 135      41.148 -17.722   9.020  1.00  0.67           C  
ATOM   2052  NZ  LYS A 135      41.825 -17.950   7.716  1.00  0.67           N  
ATOM   2053  H   LYS A 135      39.277 -14.055  11.876  1.00  0.67           H  
ATOM   2054  HA  LYS A 135      40.776 -15.661  13.694  1.00  0.67           H  
ATOM   2055 1HB  LYS A 135      41.554 -14.235  11.138  1.00  0.67           H  
ATOM   2056 2HB  LYS A 135      42.665 -15.286  12.008  1.00  0.67           H  
ATOM   2057 1HG  LYS A 135      41.118 -17.180  11.712  1.00  0.67           H  
ATOM   2058 2HG  LYS A 135      39.975 -16.123  10.880  1.00  0.67           H  
ATOM   2059 1HD  LYS A 135      41.676 -15.655   9.142  1.00  0.67           H  
ATOM   2060 2HD  LYS A 135      42.803 -16.749   9.962  1.00  0.67           H  
ATOM   2061 1HE  LYS A 135      41.240 -18.619   9.629  1.00  0.67           H  
ATOM   2062 2HE  LYS A 135      40.090 -17.523   8.840  1.00  0.67           H  
ATOM   2063 1HZ  LYS A 135      41.398 -18.736   7.247  1.00  0.67           H  
ATOM   2064 2HZ  LYS A 135      41.734 -17.124   7.141  1.00  0.67           H  
ATOM   2065 3HZ  LYS A 135      42.803 -18.144   7.874  1.00  0.67           H  
ATOM   2066  N   LEU A 136      41.637 -12.484  13.607  1.00  0.70           N  
ATOM   2067  CA  LEU A 136      42.366 -11.514  14.398  1.00  0.70           C  
ATOM   2068  C   LEU A 136      41.791 -11.421  15.808  1.00  0.70           C  
ATOM   2069  O   LEU A 136      42.512 -11.520  16.798  1.00  0.70           O  
ATOM   2070  CB  LEU A 136      42.270 -10.146  13.726  1.00  0.70           C  
ATOM   2071  CG  LEU A 136      43.019  -9.962  12.438  1.00  0.70           C  
ATOM   2072  CD1 LEU A 136      42.585  -8.641  11.805  1.00  0.70           C  
ATOM   2073  CD2 LEU A 136      44.514  -9.947  12.740  1.00  0.70           C  
ATOM   2074  H   LEU A 136      41.087 -12.188  12.799  1.00  0.70           H  
ATOM   2075  HA  LEU A 136      43.408 -11.824  14.458  1.00  0.70           H  
ATOM   2076 1HB  LEU A 136      41.222  -9.946  13.517  1.00  0.70           H  
ATOM   2077 2HB  LEU A 136      42.633  -9.393  14.422  1.00  0.70           H  
ATOM   2078  HG  LEU A 136      42.783 -10.776  11.748  1.00  0.70           H  
ATOM   2079 1HD1 LEU A 136      43.121  -8.487  10.868  1.00  0.70           H  
ATOM   2080 2HD1 LEU A 136      41.514  -8.670  11.605  1.00  0.70           H  
ATOM   2081 3HD1 LEU A 136      42.804  -7.812  12.482  1.00  0.70           H  
ATOM   2082 1HD2 LEU A 136      45.069  -9.805  11.813  1.00  0.70           H  
ATOM   2083 2HD2 LEU A 136      44.743  -9.123  13.428  1.00  0.70           H  
ATOM   2084 3HD2 LEU A 136      44.804 -10.892  13.198  1.00  0.70           H  
ATOM   2085  N   GLY A 137      40.469 -11.361  15.908  1.00  0.74           N  
ATOM   2086  CA  GLY A 137      39.775 -11.239  17.179  1.00  0.74           C  
ATOM   2087  C   GLY A 137      40.037 -12.390  18.134  1.00  0.74           C  
ATOM   2088  O   GLY A 137      40.069 -12.188  19.349  1.00  0.74           O  
ATOM   2089  H   GLY A 137      39.906 -11.335  15.065  1.00  0.74           H  
ATOM   2090 1HA  GLY A 137      40.063 -10.309  17.659  1.00  0.74           H  
ATOM   2091 2HA  GLY A 137      38.703 -11.171  16.982  1.00  0.74           H  
ATOM   2092  N   GLN A 138      40.223 -13.597  17.594  1.00  0.77           N  
ATOM   2093  CA  GLN A 138      40.422 -14.761  18.435  1.00  0.77           C  
ATOM   2094  C   GLN A 138      41.891 -15.171  18.613  1.00  0.77           C  
ATOM   2095  O   GLN A 138      42.231 -15.768  19.639  1.00  0.77           O  
ATOM   2096  CB  GLN A 138      39.622 -15.926  17.853  1.00  0.77           C  
ATOM   2097  CG  GLN A 138      38.089 -15.645  17.734  1.00  0.77           C  
ATOM   2098  CD  GLN A 138      37.405 -15.356  19.059  1.00  0.77           C  
ATOM   2099  OE1 GLN A 138      37.470 -16.181  19.978  1.00  0.77           O  
ATOM   2100  NE2 GLN A 138      36.737 -14.198  19.176  1.00  0.77           N  
ATOM   2101  H   GLN A 138      40.148 -13.705  16.584  1.00  0.77           H  
ATOM   2102  HA  GLN A 138      40.022 -14.532  19.420  1.00  0.77           H  
ATOM   2103 1HB  GLN A 138      39.999 -16.150  16.850  1.00  0.77           H  
ATOM   2104 2HB  GLN A 138      39.767 -16.812  18.465  1.00  0.77           H  
ATOM   2105 1HG  GLN A 138      37.942 -14.769  17.096  1.00  0.77           H  
ATOM   2106 2HG  GLN A 138      37.606 -16.509  17.282  1.00  0.77           H  
ATOM   2107 1HE2 GLN A 138      36.275 -13.973  20.031  1.00  0.77           H  
ATOM   2108 2HE2 GLN A 138      36.679 -13.526  18.396  1.00  0.77           H  
ATOM   2109  N   HIS A 139      42.775 -14.837  17.663  1.00  0.80           N  
ATOM   2110  CA  HIS A 139      44.172 -15.250  17.796  1.00  0.80           C  
ATOM   2111  C   HIS A 139      45.109 -14.103  18.176  1.00  0.80           C  
ATOM   2112  O   HIS A 139      46.199 -14.342  18.693  1.00  0.80           O  
ATOM   2113  CB  HIS A 139      44.664 -15.908  16.504  1.00  0.80           C  
ATOM   2114  CG  HIS A 139      43.934 -17.181  16.173  1.00  0.80           C  
ATOM   2115  ND1 HIS A 139      44.065 -18.333  16.930  1.00  0.80           N  
ATOM   2116  CD2 HIS A 139      43.075 -17.485  15.176  1.00  0.80           C  
ATOM   2117  CE1 HIS A 139      43.313 -19.284  16.409  1.00  0.80           C  
ATOM   2118  NE2 HIS A 139      42.703 -18.797  15.345  1.00  0.80           N  
ATOM   2119  H   HIS A 139      42.482 -14.354  16.814  1.00  0.80           H  
ATOM   2120  HA  HIS A 139      44.249 -15.996  18.585  1.00  0.80           H  
ATOM   2121 1HB  HIS A 139      44.544 -15.213  15.673  1.00  0.80           H  
ATOM   2122 2HB  HIS A 139      45.724 -16.132  16.593  1.00  0.80           H  
ATOM   2123  HD2 HIS A 139      42.745 -16.816  14.388  1.00  0.80           H  
ATOM   2124  HE1 HIS A 139      43.212 -20.298  16.794  1.00  0.80           H  
ATOM   2125  HE2 HIS A 139      42.065 -19.301  14.749  1.00  0.80           H  
ATOM   2126  N   ASP A 140      44.676 -12.864  17.948  1.00  0.82           N  
ATOM   2127  CA  ASP A 140      45.465 -11.694  18.294  1.00  0.82           C  
ATOM   2128  C   ASP A 140      44.593 -10.477  18.616  1.00  0.82           C  
ATOM   2129  O   ASP A 140      44.637  -9.475  17.892  1.00  0.82           O  
ATOM   2130  CB  ASP A 140      46.421 -11.382  17.133  1.00  0.82           C  
ATOM   2131  CG  ASP A 140      47.412 -10.239  17.403  1.00  0.82           C  
ATOM   2132  OD1 ASP A 140      47.171  -9.422  18.275  1.00  0.82           O  
ATOM   2133  OD2 ASP A 140      48.408 -10.195  16.729  1.00  0.82           O  
ATOM   2134  H   ASP A 140      43.773 -12.696  17.514  1.00  0.82           H  
ATOM   2135  HA  ASP A 140      46.064 -11.929  19.165  1.00  0.82           H  
ATOM   2136 1HB  ASP A 140      46.998 -12.281  16.901  1.00  0.82           H  
ATOM   2137 2HB  ASP A 140      45.835 -11.135  16.245  1.00  0.82           H  
ATOM   2138  N   PRO A 141      43.837 -10.508  19.746  1.00  0.82           N  
ATOM   2139  CA  PRO A 141      42.981  -9.438  20.207  1.00  0.82           C  
ATOM   2140  C   PRO A 141      43.659  -8.057  20.146  1.00  0.82           C  
ATOM   2141  O   PRO A 141      43.008  -7.123  19.694  1.00  0.82           O  
ATOM   2142  CB  PRO A 141      42.619  -9.879  21.633  1.00  0.82           C  
ATOM   2143  CG  PRO A 141      42.620 -11.374  21.549  1.00  0.82           C  
ATOM   2144  CD  PRO A 141      43.802 -11.712  20.644  1.00  0.82           C  
ATOM   2145  HA  PRO A 141      42.078  -9.444  19.582  1.00  0.82           H  
ATOM   2146 1HB  PRO A 141      43.243  -9.445  22.398  1.00  0.82           H  
ATOM   2147 2HB  PRO A 141      41.608  -9.516  21.860  1.00  0.82           H  
ATOM   2148 1HG  PRO A 141      42.717 -11.813  22.551  1.00  0.82           H  
ATOM   2149 2HG  PRO A 141      41.666 -11.733  21.139  1.00  0.82           H  
ATOM   2150 1HD  PRO A 141      44.730 -11.826  21.208  1.00  0.82           H  
ATOM   2151 2HD  PRO A 141      43.515 -12.618  20.124  1.00  0.82           H  
ATOM   2152  N   PRO A 142      44.928  -7.846  20.609  1.00  0.81           N  
ATOM   2153  CA  PRO A 142      45.612  -6.571  20.527  1.00  0.81           C  
ATOM   2154  C   PRO A 142      45.551  -5.979  19.131  1.00  0.81           C  
ATOM   2155  O   PRO A 142      45.118  -4.836  18.963  1.00  0.81           O  
ATOM   2156  CB  PRO A 142      47.042  -6.927  20.930  1.00  0.81           C  
ATOM   2157  CG  PRO A 142      46.879  -8.068  21.884  1.00  0.81           C  
ATOM   2158  CD  PRO A 142      45.786  -8.902  21.270  1.00  0.81           C  
ATOM   2159  HA  PRO A 142      45.162  -5.880  21.254  1.00  0.81           H  
ATOM   2160 1HB  PRO A 142      47.626  -7.209  20.035  1.00  0.81           H  
ATOM   2161 2HB  PRO A 142      47.536  -6.055  21.376  1.00  0.81           H  
ATOM   2162 1HG  PRO A 142      47.827  -8.617  21.981  1.00  0.81           H  
ATOM   2163 2HG  PRO A 142      46.620  -7.694  22.883  1.00  0.81           H  
ATOM   2164 1HD  PRO A 142      46.261  -9.550  20.532  1.00  0.81           H  
ATOM   2165 2HD  PRO A 142      45.306  -9.451  22.046  1.00  0.81           H  
ATOM   2166  N   ASP A 143      45.981  -6.753  18.113  1.00  0.80           N  
ATOM   2167  CA  ASP A 143      45.987  -6.219  16.756  1.00  0.80           C  
ATOM   2168  C   ASP A 143      44.558  -5.972  16.277  1.00  0.80           C  
ATOM   2169  O   ASP A 143      44.292  -4.995  15.573  1.00  0.80           O  
ATOM   2170  CB  ASP A 143      46.721  -7.163  15.796  1.00  0.80           C  
ATOM   2171  CG  ASP A 143      47.111  -6.515  14.451  1.00  0.80           C  
ATOM   2172  OD1 ASP A 143      47.945  -5.602  14.447  1.00  0.80           O  
ATOM   2173  OD2 ASP A 143      46.587  -6.905  13.447  1.00  0.80           O  
ATOM   2174  H   ASP A 143      46.325  -7.715  18.264  1.00  0.80           H  
ATOM   2175  HA  ASP A 143      46.516  -5.270  16.763  1.00  0.80           H  
ATOM   2176 1HB  ASP A 143      47.626  -7.532  16.283  1.00  0.80           H  
ATOM   2177 2HB  ASP A 143      46.091  -8.040  15.607  1.00  0.80           H  
ATOM   2178  N   PHE A 144      43.624  -6.832  16.692  1.00  0.78           N  
ATOM   2179  CA  PHE A 144      42.220  -6.650  16.323  1.00  0.78           C  
ATOM   2180  C   PHE A 144      41.718  -5.305  16.826  1.00  0.78           C  
ATOM   2181  O   PHE A 144      41.129  -4.519  16.074  1.00  0.78           O  
ATOM   2182  CB  PHE A 144      41.355  -7.752  16.927  1.00  0.78           C  
ATOM   2183  CG  PHE A 144      39.883  -7.617  16.712  1.00  0.78           C  
ATOM   2184  CD1 PHE A 144      39.279  -7.996  15.522  1.00  0.78           C  
ATOM   2185  CD2 PHE A 144      39.084  -7.117  17.734  1.00  0.78           C  
ATOM   2186  CE1 PHE A 144      37.916  -7.880  15.365  1.00  0.78           C  
ATOM   2187  CE2 PHE A 144      37.719  -6.997  17.572  1.00  0.78           C  
ATOM   2188  CZ  PHE A 144      37.134  -7.383  16.383  1.00  0.78           C  
ATOM   2189  H   PHE A 144      43.904  -7.634  17.264  1.00  0.78           H  
ATOM   2190  HA  PHE A 144      42.137  -6.676  15.237  1.00  0.78           H  
ATOM   2191 1HB  PHE A 144      41.675  -8.702  16.540  1.00  0.78           H  
ATOM   2192 2HB  PHE A 144      41.512  -7.781  17.981  1.00  0.78           H  
ATOM   2193  HD1 PHE A 144      39.886  -8.395  14.710  1.00  0.78           H  
ATOM   2194  HD2 PHE A 144      39.553  -6.818  18.675  1.00  0.78           H  
ATOM   2195  HE1 PHE A 144      37.458  -8.180  14.441  1.00  0.78           H  
ATOM   2196  HE2 PHE A 144      37.107  -6.601  18.381  1.00  0.78           H  
ATOM   2197  HZ  PHE A 144      36.063  -7.295  16.245  1.00  0.78           H  
ATOM   2198  N   HIS A 145      41.963  -5.046  18.109  1.00  0.78           N  
ATOM   2199  CA  HIS A 145      41.509  -3.832  18.746  1.00  0.78           C  
ATOM   2200  C   HIS A 145      42.203  -2.624  18.143  1.00  0.78           C  
ATOM   2201  O   HIS A 145      41.557  -1.601  17.920  1.00  0.78           O  
ATOM   2202  CB  HIS A 145      41.754  -3.896  20.255  1.00  0.78           C  
ATOM   2203  CG  HIS A 145      40.857  -4.880  20.965  1.00  0.78           C  
ATOM   2204  ND1 HIS A 145      39.480  -4.794  20.928  1.00  0.78           N  
ATOM   2205  CD2 HIS A 145      41.142  -5.951  21.746  1.00  0.78           C  
ATOM   2206  CE1 HIS A 145      38.960  -5.775  21.642  1.00  0.78           C  
ATOM   2207  NE2 HIS A 145      39.945  -6.489  22.148  1.00  0.78           N  
ATOM   2208  H   HIS A 145      42.469  -5.735  18.661  1.00  0.78           H  
ATOM   2209  HA  HIS A 145      40.439  -3.719  18.587  1.00  0.78           H  
ATOM   2210 1HB  HIS A 145      42.792  -4.195  20.435  1.00  0.78           H  
ATOM   2211 2HB  HIS A 145      41.612  -2.911  20.694  1.00  0.78           H  
ATOM   2212  HD2 HIS A 145      42.134  -6.317  22.009  1.00  0.78           H  
ATOM   2213  HE1 HIS A 145      37.895  -5.960  21.789  1.00  0.78           H  
ATOM   2214  HE2 HIS A 145      39.842  -7.301  22.739  1.00  0.78           H  
ATOM   2215  N   LYS A 146      43.501  -2.744  17.843  1.00  0.77           N  
ATOM   2216  CA  LYS A 146      44.255  -1.665  17.218  1.00  0.77           C  
ATOM   2217  C   LYS A 146      43.615  -1.267  15.899  1.00  0.77           C  
ATOM   2218  O   LYS A 146      43.342  -0.090  15.662  1.00  0.77           O  
ATOM   2219  CB  LYS A 146      45.684  -2.106  16.934  1.00  0.77           C  
ATOM   2220  CG  LYS A 146      46.576  -1.061  16.292  1.00  0.77           C  
ATOM   2221  CD  LYS A 146      47.860  -1.721  15.844  1.00  0.77           C  
ATOM   2222  CE  LYS A 146      47.577  -2.585  14.606  1.00  0.77           C  
ATOM   2223  NZ  LYS A 146      48.774  -3.341  14.141  1.00  0.77           N  
ATOM   2224  H   LYS A 146      43.992  -3.610  18.071  1.00  0.77           H  
ATOM   2225  HA  LYS A 146      44.252  -0.798  17.882  1.00  0.77           H  
ATOM   2226 1HB  LYS A 146      46.151  -2.438  17.861  1.00  0.77           H  
ATOM   2227 2HB  LYS A 146      45.664  -2.961  16.267  1.00  0.77           H  
ATOM   2228 1HG  LYS A 146      46.069  -0.628  15.427  1.00  0.77           H  
ATOM   2229 2HG  LYS A 146      46.799  -0.269  17.005  1.00  0.77           H  
ATOM   2230 1HD  LYS A 146      48.606  -0.966  15.602  1.00  0.77           H  
ATOM   2231 2HD  LYS A 146      48.244  -2.361  16.639  1.00  0.77           H  
ATOM   2232 1HE  LYS A 146      46.780  -3.295  14.841  1.00  0.77           H  
ATOM   2233 2HE  LYS A 146      47.239  -1.934  13.800  1.00  0.77           H  
ATOM   2234 1HZ  LYS A 146      48.518  -3.900  13.328  1.00  0.77           H  
ATOM   2235 2HZ  LYS A 146      49.518  -2.719  13.906  1.00  0.77           H  
ATOM   2236 3HZ  LYS A 146      49.069  -3.980  14.880  1.00  0.77           H  
ATOM   2237  N   GLU A 147      43.362  -2.256  15.035  1.00  0.77           N  
ATOM   2238  CA  GLU A 147      42.759  -1.958  13.746  1.00  0.77           C  
ATOM   2239  C   GLU A 147      41.404  -1.290  13.955  1.00  0.77           C  
ATOM   2240  O   GLU A 147      41.089  -0.286  13.309  1.00  0.77           O  
ATOM   2241  CB  GLU A 147      42.602  -3.234  12.900  1.00  0.77           C  
ATOM   2242  CG  GLU A 147      42.034  -2.972  11.478  1.00  0.77           C  
ATOM   2243  CD  GLU A 147      41.859  -4.221  10.603  1.00  0.77           C  
ATOM   2244  OE1 GLU A 147      42.155  -5.299  11.048  1.00  0.77           O  
ATOM   2245  OE2 GLU A 147      41.421  -4.074   9.485  1.00  0.77           O  
ATOM   2246  H   GLU A 147      43.602  -3.220  15.271  1.00  0.77           H  
ATOM   2247  HA  GLU A 147      43.407  -1.262  13.211  1.00  0.77           H  
ATOM   2248 1HB  GLU A 147      43.570  -3.727  12.802  1.00  0.77           H  
ATOM   2249 2HB  GLU A 147      41.933  -3.928  13.414  1.00  0.77           H  
ATOM   2250 1HG  GLU A 147      41.079  -2.475  11.575  1.00  0.77           H  
ATOM   2251 2HG  GLU A 147      42.706  -2.282  10.969  1.00  0.77           H  
ATOM   2252  N   ALA A 148      40.601  -1.828  14.880  1.00  0.78           N  
ATOM   2253  CA  ALA A 148      39.292  -1.256  15.148  1.00  0.78           C  
ATOM   2254  C   ALA A 148      39.408   0.188  15.635  1.00  0.78           C  
ATOM   2255  O   ALA A 148      38.637   1.042  15.200  1.00  0.78           O  
ATOM   2256  CB  ALA A 148      38.557  -2.120  16.157  1.00  0.78           C  
ATOM   2257  H   ALA A 148      40.895  -2.665  15.387  1.00  0.78           H  
ATOM   2258  HA  ALA A 148      38.734  -1.236  14.219  1.00  0.78           H  
ATOM   2259 1HB  ALA A 148      37.564  -1.710  16.333  1.00  0.78           H  
ATOM   2260 2HB  ALA A 148      38.469  -3.137  15.765  1.00  0.78           H  
ATOM   2261 3HB  ALA A 148      39.116  -2.141  17.085  1.00  0.78           H  
ATOM   2262  N   GLU A 149      40.398   0.485  16.484  1.00  0.80           N  
ATOM   2263  CA  GLU A 149      40.600   1.851  16.956  1.00  0.80           C  
ATOM   2264  C   GLU A 149      40.944   2.773  15.803  1.00  0.80           C  
ATOM   2265  O   GLU A 149      40.441   3.895  15.702  1.00  0.80           O  
ATOM   2266  CB  GLU A 149      41.708   1.942  18.011  1.00  0.80           C  
ATOM   2267  CG  GLU A 149      41.928   3.380  18.520  1.00  0.80           C  
ATOM   2268  CD  GLU A 149      42.963   3.522  19.629  1.00  0.80           C  
ATOM   2269  OE1 GLU A 149      43.317   2.542  20.241  1.00  0.80           O  
ATOM   2270  OE2 GLU A 149      43.415   4.634  19.837  1.00  0.80           O  
ATOM   2271  H   GLU A 149      41.007  -0.254  16.825  1.00  0.80           H  
ATOM   2272  HA  GLU A 149      39.670   2.195  17.406  1.00  0.80           H  
ATOM   2273 1HB  GLU A 149      41.456   1.303  18.860  1.00  0.80           H  
ATOM   2274 2HB  GLU A 149      42.644   1.577  17.591  1.00  0.80           H  
ATOM   2275 1HG  GLU A 149      42.243   3.990  17.672  1.00  0.80           H  
ATOM   2276 2HG  GLU A 149      40.971   3.773  18.869  1.00  0.80           H  
ATOM   2277  N   GLN A 150      41.818   2.313  14.914  1.00  0.82           N  
ATOM   2278  CA  GLN A 150      42.231   3.160  13.811  1.00  0.82           C  
ATOM   2279  C   GLN A 150      41.042   3.482  12.912  1.00  0.82           C  
ATOM   2280  O   GLN A 150      40.857   4.640  12.514  1.00  0.82           O  
ATOM   2281  CB  GLN A 150      43.336   2.455  13.023  1.00  0.82           C  
ATOM   2282  CG  GLN A 150      44.656   2.349  13.791  1.00  0.82           C  
ATOM   2283  CD  GLN A 150      45.692   1.488  13.092  1.00  0.82           C  
ATOM   2284  OE1 GLN A 150      45.381   0.674  12.215  1.00  0.82           O  
ATOM   2285  NE2 GLN A 150      46.949   1.663  13.484  1.00  0.82           N  
ATOM   2286  H   GLN A 150      42.218   1.381  15.030  1.00  0.82           H  
ATOM   2287  HA  GLN A 150      42.619   4.092  14.215  1.00  0.82           H  
ATOM   2288 1HB  GLN A 150      43.010   1.443  12.774  1.00  0.82           H  
ATOM   2289 2HB  GLN A 150      43.514   2.981  12.087  1.00  0.82           H  
ATOM   2290 1HG  GLN A 150      45.068   3.350  13.903  1.00  0.82           H  
ATOM   2291 2HG  GLN A 150      44.458   1.921  14.770  1.00  0.82           H  
ATOM   2292 1HE2 GLN A 150      47.683   1.133  13.064  1.00  0.82           H  
ATOM   2293 2HE2 GLN A 150      47.160   2.332  14.198  1.00  0.82           H  
ATOM   2294  N   GLU A 151      40.192   2.484  12.658  1.00  0.85           N  
ATOM   2295  CA  GLU A 151      39.023   2.717  11.826  1.00  0.85           C  
ATOM   2296  C   GLU A 151      38.015   3.606  12.563  1.00  0.85           C  
ATOM   2297  O   GLU A 151      37.387   4.485  11.958  1.00  0.85           O  
ATOM   2298  CB  GLU A 151      38.420   1.380  11.381  1.00  0.85           C  
ATOM   2299  CG  GLU A 151      39.337   0.613  10.391  1.00  0.85           C  
ATOM   2300  CD  GLU A 151      39.638   1.376   9.104  1.00  0.85           C  
ATOM   2301  OE1 GLU A 151      38.720   1.848   8.484  1.00  0.85           O  
ATOM   2302  OE2 GLU A 151      40.790   1.468   8.744  1.00  0.85           O  
ATOM   2303  H   GLU A 151      40.390   1.545  13.016  1.00  0.85           H  
ATOM   2304  HA  GLU A 151      39.343   3.245  10.930  1.00  0.85           H  
ATOM   2305 1HB  GLU A 151      38.261   0.744  12.258  1.00  0.85           H  
ATOM   2306 2HB  GLU A 151      37.449   1.543  10.910  1.00  0.85           H  
ATOM   2307 1HG  GLU A 151      40.283   0.402  10.895  1.00  0.85           H  
ATOM   2308 2HG  GLU A 151      38.887  -0.334  10.139  1.00  0.85           H  
ATOM   2309  N   ALA A 152      37.893   3.414  13.880  1.00  0.90           N  
ATOM   2310  CA  ALA A 152      37.009   4.233  14.685  1.00  0.90           C  
ATOM   2311  C   ALA A 152      37.434   5.690  14.630  1.00  0.90           C  
ATOM   2312  O   ALA A 152      36.606   6.583  14.561  1.00  0.90           O  
ATOM   2313  CB  ALA A 152      37.010   3.773  16.116  1.00  0.90           C  
ATOM   2314  H   ALA A 152      38.405   2.660  14.336  1.00  0.90           H  
ATOM   2315  HA  ALA A 152      36.004   4.143  14.277  1.00  0.90           H  
ATOM   2316 1HB  ALA A 152      36.332   4.390  16.691  1.00  0.90           H  
ATOM   2317 2HB  ALA A 152      36.704   2.732  16.170  1.00  0.90           H  
ATOM   2318 3HB  ALA A 152      38.012   3.865  16.523  1.00  0.90           H  
ATOM   2319  N   ARG A 153      38.741   5.940  14.646  1.00  1.02           N  
ATOM   2320  CA  ARG A 153      39.220   7.309  14.544  1.00  1.02           C  
ATOM   2321  C   ARG A 153      38.931   7.881  13.158  1.00  1.02           C  
ATOM   2322  O   ARG A 153      38.482   9.026  13.019  1.00  1.02           O  
ATOM   2323  CB  ARG A 153      40.707   7.366  14.858  1.00  1.02           C  
ATOM   2324  CG  ARG A 153      41.049   7.176  16.346  1.00  1.02           C  
ATOM   2325  CD  ARG A 153      42.518   7.177  16.582  1.00  1.02           C  
ATOM   2326  NE  ARG A 153      42.856   7.000  17.998  1.00  1.02           N  
ATOM   2327  CZ  ARG A 153      42.959   7.985  18.900  1.00  1.02           C  
ATOM   2328  NH1 ARG A 153      42.763   9.246  18.566  1.00  1.02           N  
ATOM   2329  NH2 ARG A 153      43.269   7.652  20.131  1.00  1.02           N  
ATOM   2330  H   ARG A 153      39.403   5.172  14.751  1.00  1.02           H  
ATOM   2331  HA  ARG A 153      38.702   7.909  15.279  1.00  1.02           H  
ATOM   2332 1HB  ARG A 153      41.222   6.583  14.299  1.00  1.02           H  
ATOM   2333 2HB  ARG A 153      41.113   8.322  14.536  1.00  1.02           H  
ATOM   2334 1HG  ARG A 153      40.608   7.988  16.921  1.00  1.02           H  
ATOM   2335 2HG  ARG A 153      40.644   6.225  16.697  1.00  1.02           H  
ATOM   2336 1HD  ARG A 153      42.966   6.355  16.023  1.00  1.02           H  
ATOM   2337 2HD  ARG A 153      42.941   8.120  16.245  1.00  1.02           H  
ATOM   2338  HE  ARG A 153      43.024   6.049  18.359  1.00  1.02           H  
ATOM   2339 1HH1 ARG A 153      42.529   9.484  17.612  1.00  1.02           H  
ATOM   2340 2HH1 ARG A 153      42.853   9.972  19.261  1.00  1.02           H  
ATOM   2341 1HH2 ARG A 153      43.415   6.651  20.334  1.00  1.02           H  
ATOM   2342 2HH2 ARG A 153      43.365   8.351  20.848  1.00  1.02           H  
ATOM   2343  N   ALA A 154      39.127   7.064  12.124  1.00  1.23           N  
ATOM   2344  CA  ALA A 154      38.895   7.478  10.751  1.00  1.23           C  
ATOM   2345  C   ALA A 154      37.448   7.900  10.502  1.00  1.23           C  
ATOM   2346  O   ALA A 154      37.199   8.802   9.707  1.00  1.23           O  
ATOM   2347  CB  ALA A 154      39.268   6.367   9.789  1.00  1.23           C  
ATOM   2348  H   ALA A 154      39.497   6.126  12.292  1.00  1.23           H  
ATOM   2349  HA  ALA A 154      39.533   8.342  10.558  1.00  1.23           H  
ATOM   2350 1HB  ALA A 154      39.127   6.704   8.765  1.00  1.23           H  
ATOM   2351 2HB  ALA A 154      40.308   6.087   9.944  1.00  1.23           H  
ATOM   2352 3HB  ALA A 154      38.632   5.505   9.974  1.00  1.23           H  
ATOM   2353  N   ASN A 155      36.483   7.270  11.185  1.00  1.59           N  
ATOM   2354  CA  ASN A 155      35.074   7.591  10.922  1.00  1.59           C  
ATOM   2355  C   ASN A 155      34.566   8.798  11.731  1.00  1.59           C  
ATOM   2356  O   ASN A 155      33.377   9.131  11.674  1.00  1.59           O  
ATOM   2357  CB  ASN A 155      34.173   6.376  11.194  1.00  1.59           C  
ATOM   2358  CG  ASN A 155      33.969   6.010  12.671  1.00  1.59           C  
ATOM   2359  OD1 ASN A 155      34.137   6.840  13.580  1.00  1.59           O  
ATOM   2360  ND2 ASN A 155      33.607   4.776  12.917  1.00  1.59           N  
ATOM   2361  H   ASN A 155      36.739   6.517  11.827  1.00  1.59           H  
ATOM   2362  HA  ASN A 155      34.975   7.859   9.863  1.00  1.59           H  
ATOM   2363 1HB  ASN A 155      33.190   6.563  10.756  1.00  1.59           H  
ATOM   2364 2HB  ASN A 155      34.593   5.506  10.695  1.00  1.59           H  
ATOM   2365 1HD2 ASN A 155      33.452   4.491  13.858  1.00  1.59           H  
ATOM   2366 2HD2 ASN A 155      33.488   4.129  12.169  1.00  1.59           H  
ATOM   2367  N   ARG A 156      35.446   9.505  12.457  1.00  2.13           N  
ATOM   2368  CA  ARG A 156      34.969  10.622  13.279  1.00  2.13           C  
ATOM   2369  C   ARG A 156      34.675  11.883  12.477  1.00  2.13           C  
ATOM   2370  O   ARG A 156      35.388  12.882  12.563  1.00  2.13           O  
ATOM   2371  CB  ARG A 156      35.966  10.957  14.371  1.00  2.13           C  
ATOM   2372  CG  ARG A 156      36.135   9.874  15.379  1.00  2.13           C  
ATOM   2373  CD  ARG A 156      37.127  10.202  16.429  1.00  2.13           C  
ATOM   2374  NE  ARG A 156      37.314   9.078  17.335  1.00  2.13           N  
ATOM   2375  CZ  ARG A 156      38.052   9.097  18.457  1.00  2.13           C  
ATOM   2376  NH1 ARG A 156      38.679  10.195  18.825  1.00  2.13           N  
ATOM   2377  NH2 ARG A 156      38.142   8.008  19.192  1.00  2.13           N  
ATOM   2378  H   ARG A 156      36.435   9.246  12.482  1.00  2.13           H  
ATOM   2379  HA  ARG A 156      34.047  10.303  13.766  1.00  2.13           H  
ATOM   2380 1HB  ARG A 156      36.941  11.148  13.924  1.00  2.13           H  
ATOM   2381 2HB  ARG A 156      35.651  11.863  14.894  1.00  2.13           H  
ATOM   2382 1HG  ARG A 156      35.179   9.700  15.862  1.00  2.13           H  
ATOM   2383 2HG  ARG A 156      36.450   8.977  14.869  1.00  2.13           H  
ATOM   2384 1HD  ARG A 156      38.085  10.440  15.967  1.00  2.13           H  
ATOM   2385 2HD  ARG A 156      36.769  11.051  17.007  1.00  2.13           H  
ATOM   2386  HE  ARG A 156      36.843   8.213  17.100  1.00  2.13           H  
ATOM   2387 1HH1 ARG A 156      38.608  11.033  18.265  1.00  2.13           H  
ATOM   2388 2HH1 ARG A 156      39.226  10.198  19.673  1.00  2.13           H  
ATOM   2389 1HH2 ARG A 156      37.664   7.160  18.906  1.00  2.13           H  
ATOM   2390 2HH2 ARG A 156      38.673   8.008  20.048  1.00  2.13           H  
ATOM   2391  N   ASN A 157      33.576  11.836  11.728  1.00  2.91           N  
ATOM   2392  CA  ASN A 157      33.128  12.929  10.862  1.00  2.91           C  
ATOM   2393  C   ASN A 157      32.820  14.202  11.653  1.00  2.91           C  
ATOM   2394  O   ASN A 157      33.007  15.311  11.148  1.00  2.91           O  
ATOM   2395  CB  ASN A 157      31.887  12.511  10.096  1.00  2.91           C  
ATOM   2396  CG  ASN A 157      32.150  11.502   9.013  1.00  2.91           C  
ATOM   2397  OD1 ASN A 157      33.279  11.299   8.553  1.00  2.91           O  
ATOM   2398  ND2 ASN A 157      31.096  10.864   8.585  1.00  2.91           N  
ATOM   2399  H   ASN A 157      33.079  10.947  11.730  1.00  2.91           H  
ATOM   2400  HA  ASN A 157      33.927  13.164  10.158  1.00  2.91           H  
ATOM   2401 1HB  ASN A 157      31.163  12.088  10.794  1.00  2.91           H  
ATOM   2402 2HB  ASN A 157      31.426  13.393   9.651  1.00  2.91           H  
ATOM   2403 1HD2 ASN A 157      31.181  10.176   7.864  1.00  2.91           H  
ATOM   2404 2HD2 ASN A 157      30.204  11.084   8.977  1.00  2.91           H  
ATOM   2405  N   ASN A 158      32.365  14.012  12.892  1.00  3.87           N  
ATOM   2406  CA  ASN A 158      31.994  15.076  13.813  1.00  3.87           C  
ATOM   2407  C   ASN A 158      31.015  16.064  13.185  1.00  3.87           C  
ATOM   2408  O   ASN A 158      30.986  17.231  13.576  1.00  3.87           O  
ATOM   2409  OXT ASN A 158      30.020  15.595  12.631  1.00  3.87           O  
ATOM   2410  CB  ASN A 158      33.242  15.776  14.324  1.00  3.87           C  
ATOM   2411  CG  ASN A 158      34.066  14.873  15.220  1.00  3.87           C  
ATOM   2412  OD1 ASN A 158      33.541  13.897  15.765  1.00  3.87           O  
ATOM   2413  ND2 ASN A 158      35.329  15.184  15.384  1.00  3.87           N  
ATOM   2414  H   ASN A 158      32.271  13.057  13.202  1.00  3.87           H  
ATOM   2415  HA  ASN A 158      31.487  14.624  14.666  1.00  3.87           H  
ATOM   2416 1HB  ASN A 158      33.860  16.097  13.484  1.00  3.87           H  
ATOM   2417 2HB  ASN A 158      32.960  16.667  14.882  1.00  3.87           H  
ATOM   2418 1HD2 ASN A 158      35.911  14.622  15.969  1.00  3.87           H  
ATOM   2419 2HD2 ASN A 158      35.710  15.984  14.923  1.00  3.87           H  
ENDMDL

REMARK ID 638954 DOMAINID 632585 MODEL 5 1A3S-2-NEM
MODEL     5
ATOM      1  N   MET A   1      -0.331  -0.703  -0.493  1.00  6.65           N  
ATOM      2  CA  MET A   1       1.082  -0.398  -0.696  1.00  6.65           C  
ATOM      3  C   MET A   1       1.441   1.018  -0.251  1.00  6.65           C  
ATOM      4  O   MET A   1       2.167   1.208   0.735  1.00  6.65           O  
ATOM      5  CB  MET A   1       1.487  -0.616  -2.155  1.00  6.65           C  
ATOM      6  CG  MET A   1       2.977  -0.353  -2.442  1.00  6.65           C  
ATOM      7  SD  MET A   1       3.428  -0.614  -4.174  1.00  6.65           S  
ATOM      8  CE  MET A   1       2.740   0.828  -4.965  1.00  6.65           C  
ATOM      9 1H   MET A   1      -0.515  -1.658  -0.760  1.00  6.65           H  
ATOM     10 2H   MET A   1      -0.543  -0.591   0.496  1.00  6.65           H  
ATOM     11 3H   MET A   1      -0.910  -0.081  -1.031  1.00  6.65           H  
ATOM     12  HA  MET A   1       1.662  -1.081  -0.075  1.00  6.65           H  
ATOM     13 1HB  MET A   1       1.272  -1.644  -2.438  1.00  6.65           H  
ATOM     14 2HB  MET A   1       0.900   0.030  -2.804  1.00  6.65           H  
ATOM     15 1HG  MET A   1       3.226   0.675  -2.176  1.00  6.65           H  
ATOM     16 2HG  MET A   1       3.584  -1.014  -1.825  1.00  6.65           H  
ATOM     17 1HE  MET A   1       2.941   0.785  -6.036  1.00  6.65           H  
ATOM     18 2HE  MET A   1       1.665   0.861  -4.796  1.00  6.65           H  
ATOM     19 3HE  MET A   1       3.204   1.715  -4.551  1.00  6.65           H  
ATOM     20  N   MET A   2       1.000   2.031  -1.006  1.00  6.13           N  
ATOM     21  CA  MET A   2       1.433   3.383  -0.669  1.00  6.13           C  
ATOM     22  C   MET A   2       0.860   3.914   0.637  1.00  6.13           C  
ATOM     23  O   MET A   2       1.515   4.688   1.325  1.00  6.13           O  
ATOM     24  CB  MET A   2       1.146   4.350  -1.801  1.00  6.13           C  
ATOM     25  CG  MET A   2       1.998   4.088  -2.999  1.00  6.13           C  
ATOM     26  SD  MET A   2       3.750   3.957  -2.540  1.00  6.13           S  
ATOM     27  CE  MET A   2       4.076   5.580  -1.858  1.00  6.13           C  
ATOM     28  H   MET A   2       0.408   1.884  -1.810  1.00  6.13           H  
ATOM     29  HA  MET A   2       2.512   3.355  -0.554  1.00  6.13           H  
ATOM     30 1HB  MET A   2       0.101   4.279  -2.096  1.00  6.13           H  
ATOM     31 2HB  MET A   2       1.329   5.375  -1.465  1.00  6.13           H  
ATOM     32 1HG  MET A   2       1.684   3.163  -3.465  1.00  6.13           H  
ATOM     33 2HG  MET A   2       1.886   4.896  -3.723  1.00  6.13           H  
ATOM     34 1HE  MET A   2       5.117   5.638  -1.535  1.00  6.13           H  
ATOM     35 2HE  MET A   2       3.889   6.340  -2.616  1.00  6.13           H  
ATOM     36 3HE  MET A   2       3.422   5.758  -0.997  1.00  6.13           H  
ATOM     37  N   GLY A   3      -0.336   3.478   1.013  1.00  5.51           N  
ATOM     38  CA  GLY A   3      -0.907   3.946   2.269  1.00  5.51           C  
ATOM     39  C   GLY A   3       0.022   3.565   3.416  1.00  5.51           C  
ATOM     40  O   GLY A   3       0.480   4.421   4.184  1.00  5.51           O  
ATOM     41  H   GLY A   3      -0.850   2.836   0.433  1.00  5.51           H  
ATOM     42 1HA  GLY A   3      -1.038   5.027   2.236  1.00  5.51           H  
ATOM     43 2HA  GLY A   3      -1.887   3.493   2.419  1.00  5.51           H  
ATOM     44  N   GLU A   4       0.311   2.269   3.511  1.00  4.87           N  
ATOM     45  CA  GLU A   4       1.178   1.740   4.549  1.00  4.87           C  
ATOM     46  C   GLU A   4       2.579   2.340   4.461  1.00  4.87           C  
ATOM     47  O   GLU A   4       3.211   2.608   5.488  1.00  4.87           O  
ATOM     48  CB  GLU A   4       1.273   0.220   4.419  1.00  4.87           C  
ATOM     49  CG  GLU A   4      -0.068  -0.524   4.555  1.00  4.87           C  
ATOM     50  CD  GLU A   4      -0.829  -0.654   3.217  1.00  4.87           C  
ATOM     51  OE1 GLU A   4      -0.306  -0.237   2.201  1.00  4.87           O  
ATOM     52  OE2 GLU A   4      -1.918  -1.161   3.220  1.00  4.87           O  
ATOM     53  H   GLU A   4      -0.094   1.637   2.843  1.00  4.87           H  
ATOM     54  HA  GLU A   4       0.753   1.995   5.522  1.00  4.87           H  
ATOM     55 1HB  GLU A   4       1.698  -0.031   3.444  1.00  4.87           H  
ATOM     56 2HB  GLU A   4       1.949  -0.166   5.179  1.00  4.87           H  
ATOM     57 1HG  GLU A   4       0.120  -1.521   4.951  1.00  4.87           H  
ATOM     58 2HG  GLU A   4      -0.692   0.011   5.271  1.00  4.87           H  
ATOM     59  N   THR A   5       3.054   2.594   3.233  1.00  4.26           N  
ATOM     60  CA  THR A   5       4.368   3.178   3.051  1.00  4.26           C  
ATOM     61  C   THR A   5       4.404   4.564   3.656  1.00  4.26           C  
ATOM     62  O   THR A   5       5.342   4.895   4.378  1.00  4.26           O  
ATOM     63  CB  THR A   5       4.761   3.262   1.572  1.00  4.26           C  
ATOM     64  OG1 THR A   5       4.796   1.938   1.007  1.00  4.26           O  
ATOM     65  CG2 THR A   5       6.126   3.921   1.432  1.00  4.26           C  
ATOM     66  H   THR A   5       2.512   2.337   2.408  1.00  4.26           H  
ATOM     67  HA  THR A   5       5.100   2.558   3.570  1.00  4.26           H  
ATOM     68  HB  THR A   5       4.033   3.857   1.041  1.00  4.26           H  
ATOM     69  HG1 THR A   5       3.893   1.543   1.058  1.00  4.26           H  
ATOM     70 1HG2 THR A   5       6.392   3.979   0.378  1.00  4.26           H  
ATOM     71 2HG2 THR A   5       6.084   4.928   1.855  1.00  4.26           H  
ATOM     72 3HG2 THR A   5       6.874   3.341   1.967  1.00  4.26           H  
ATOM     73  N   ASP A   6       3.382   5.383   3.389  1.00  3.74           N  
ATOM     74  CA  ASP A   6       3.383   6.715   3.965  1.00  3.74           C  
ATOM     75  C   ASP A   6       3.377   6.640   5.489  1.00  3.74           C  
ATOM     76  O   ASP A   6       4.092   7.402   6.142  1.00  3.74           O  
ATOM     77  CB  ASP A   6       2.191   7.548   3.479  1.00  3.74           C  
ATOM     78  CG  ASP A   6       2.296   8.050   2.002  1.00  3.74           C  
ATOM     79  OD1 ASP A   6       3.359   7.977   1.422  1.00  3.74           O  
ATOM     80  OD2 ASP A   6       1.307   8.542   1.497  1.00  3.74           O  
ATOM     81  H   ASP A   6       2.622   5.081   2.779  1.00  3.74           H  
ATOM     82  HA  ASP A   6       4.296   7.221   3.654  1.00  3.74           H  
ATOM     83 1HB  ASP A   6       1.287   6.935   3.561  1.00  3.74           H  
ATOM     84 2HB  ASP A   6       2.059   8.408   4.136  1.00  3.74           H  
ATOM     85  N   GLU A   7       2.623   5.691   6.072  1.00  3.31           N  
ATOM     86  CA  GLU A   7       2.631   5.592   7.534  1.00  3.31           C  
ATOM     87  C   GLU A   7       4.025   5.222   8.036  1.00  3.31           C  
ATOM     88  O   GLU A   7       4.514   5.786   9.013  1.00  3.31           O  
ATOM     89  CB  GLU A   7       1.618   4.559   8.047  1.00  3.31           C  
ATOM     90  CG  GLU A   7       0.149   4.954   7.888  1.00  3.31           C  
ATOM     91  CD  GLU A   7      -0.818   3.921   8.460  1.00  3.31           C  
ATOM     92  OE1 GLU A   7      -0.375   2.874   8.876  1.00  3.31           O  
ATOM     93  OE2 GLU A   7      -1.998   4.196   8.492  1.00  3.31           O  
ATOM     94  H   GLU A   7       2.033   5.080   5.501  1.00  3.31           H  
ATOM     95  HA  GLU A   7       2.369   6.567   7.946  1.00  3.31           H  
ATOM     96 1HB  GLU A   7       1.765   3.619   7.513  1.00  3.31           H  
ATOM     97 2HB  GLU A   7       1.804   4.366   9.103  1.00  3.31           H  
ATOM     98 1HG  GLU A   7      -0.015   5.910   8.384  1.00  3.31           H  
ATOM     99 2HG  GLU A   7      -0.057   5.087   6.824  1.00  3.31           H  
ATOM    100  N   LEU A   8       4.697   4.316   7.328  1.00  2.97           N  
ATOM    101  CA  LEU A   8       6.052   3.913   7.682  1.00  2.97           C  
ATOM    102  C   LEU A   8       6.964   5.123   7.687  1.00  2.97           C  
ATOM    103  O   LEU A   8       7.720   5.345   8.640  1.00  2.97           O  
ATOM    104  CB  LEU A   8       6.586   2.867   6.703  1.00  2.97           C  
ATOM    105  CG  LEU A   8       7.951   2.261   7.036  1.00  2.97           C  
ATOM    106  CD1 LEU A   8       8.016   0.895   6.404  1.00  2.97           C  
ATOM    107  CD2 LEU A   8       9.083   3.175   6.497  1.00  2.97           C  
ATOM    108  H   LEU A   8       4.239   3.870   6.532  1.00  2.97           H  
ATOM    109  HA  LEU A   8       6.036   3.484   8.682  1.00  2.97           H  
ATOM    110 1HB  LEU A   8       5.859   2.059   6.626  1.00  2.97           H  
ATOM    111 2HB  LEU A   8       6.679   3.325   5.725  1.00  2.97           H  
ATOM    112  HG  LEU A   8       8.056   2.156   8.109  1.00  2.97           H  
ATOM    113 1HD1 LEU A   8       8.954   0.435   6.606  1.00  2.97           H  
ATOM    114 2HD1 LEU A   8       7.216   0.266   6.790  1.00  2.97           H  
ATOM    115 3HD1 LEU A   8       7.898   1.007   5.363  1.00  2.97           H  
ATOM    116 1HD2 LEU A   8      10.050   2.751   6.717  1.00  2.97           H  
ATOM    117 2HD2 LEU A   8       8.984   3.283   5.414  1.00  2.97           H  
ATOM    118 3HD2 LEU A   8       9.018   4.155   6.960  1.00  2.97           H  
ATOM    119  N   THR A   9       6.895   5.899   6.610  1.00  2.71           N  
ATOM    120  CA  THR A   9       7.724   7.072   6.464  1.00  2.71           C  
ATOM    121  C   THR A   9       7.490   8.065   7.589  1.00  2.71           C  
ATOM    122  O   THR A   9       8.450   8.542   8.206  1.00  2.71           O  
ATOM    123  CB  THR A   9       7.435   7.752   5.129  1.00  2.71           C  
ATOM    124  OG1 THR A   9       7.771   6.865   4.063  1.00  2.71           O  
ATOM    125  CG2 THR A   9       8.222   8.978   5.016  1.00  2.71           C  
ATOM    126  H   THR A   9       6.245   5.650   5.864  1.00  2.71           H  
ATOM    127  HA  THR A   9       8.769   6.762   6.482  1.00  2.71           H  
ATOM    128  HB  THR A   9       6.378   7.996   5.067  1.00  2.71           H  
ATOM    129  HG1 THR A   9       8.699   6.594   4.153  1.00  2.71           H  
ATOM    130 1HG2 THR A   9       8.008   9.451   4.060  1.00  2.71           H  
ATOM    131 2HG2 THR A   9       7.966   9.660   5.828  1.00  2.71           H  
ATOM    132 3HG2 THR A   9       9.271   8.706   5.073  1.00  2.71           H  
ATOM    133  N   GLU A  10       6.220   8.357   7.885  1.00  2.50           N  
ATOM    134  CA  GLU A  10       5.909   9.285   8.961  1.00  2.50           C  
ATOM    135  C   GLU A  10       6.391   8.742  10.302  1.00  2.50           C  
ATOM    136  O   GLU A  10       6.879   9.499  11.149  1.00  2.50           O  
ATOM    137  CB  GLU A  10       4.411   9.607   9.006  1.00  2.50           C  
ATOM    138  CG  GLU A  10       3.919  10.482   7.834  1.00  2.50           C  
ATOM    139  CD  GLU A  10       2.434  10.818   7.895  1.00  2.50           C  
ATOM    140  OE1 GLU A  10       1.748  10.285   8.737  1.00  2.50           O  
ATOM    141  OE2 GLU A  10       1.995  11.622   7.101  1.00  2.50           O  
ATOM    142  H   GLU A  10       5.464   7.936   7.343  1.00  2.50           H  
ATOM    143  HA  GLU A  10       6.439  10.215   8.769  1.00  2.50           H  
ATOM    144 1HB  GLU A  10       3.845   8.672   8.986  1.00  2.50           H  
ATOM    145 2HB  GLU A  10       4.174  10.116   9.939  1.00  2.50           H  
ATOM    146 1HG  GLU A  10       4.494  11.409   7.827  1.00  2.50           H  
ATOM    147 2HG  GLU A  10       4.128   9.955   6.902  1.00  2.50           H  
ATOM    148  N   ASN A  11       6.280   7.428  10.502  1.00  2.34           N  
ATOM    149  CA  ASN A  11       6.738   6.841  11.743  1.00  2.34           C  
ATOM    150  C   ASN A  11       8.249   7.016  11.867  1.00  2.34           C  
ATOM    151  O   ASN A  11       8.741   7.334  12.947  1.00  2.34           O  
ATOM    152  CB  ASN A  11       6.345   5.380  11.813  1.00  2.34           C  
ATOM    153  CG  ASN A  11       4.859   5.182  12.045  1.00  2.34           C  
ATOM    154  OD1 ASN A  11       4.152   6.072  12.539  1.00  2.34           O  
ATOM    155  ND2 ASN A  11       4.372   4.020  11.684  1.00  2.34           N  
ATOM    156  H   ASN A  11       5.846   6.832   9.798  1.00  2.34           H  
ATOM    157  HA  ASN A  11       6.273   7.371  12.574  1.00  2.34           H  
ATOM    158 1HB  ASN A  11       6.617   4.888  10.882  1.00  2.34           H  
ATOM    159 2HB  ASN A  11       6.897   4.892  12.612  1.00  2.34           H  
ATOM    160 1HD2 ASN A  11       3.398   3.827  11.801  1.00  2.34           H  
ATOM    161 2HD2 ASN A  11       4.974   3.331  11.285  1.00  2.34           H  
ATOM    162  N   ALA A  12       8.989   6.849  10.759  1.00  2.21           N  
ATOM    163  CA  ALA A  12      10.440   7.044  10.777  1.00  2.21           C  
ATOM    164  C   ALA A  12      10.785   8.490  11.128  1.00  2.21           C  
ATOM    165  O   ALA A  12      11.701   8.753  11.913  1.00  2.21           O  
ATOM    166  CB  ALA A  12      11.052   6.683   9.433  1.00  2.21           C  
ATOM    167  H   ALA A  12       8.531   6.558   9.894  1.00  2.21           H  
ATOM    168  HA  ALA A  12      10.858   6.394  11.545  1.00  2.21           H  
ATOM    169 1HB  ALA A  12      12.132   6.815   9.478  1.00  2.21           H  
ATOM    170 2HB  ALA A  12      10.819   5.644   9.192  1.00  2.21           H  
ATOM    171 3HB  ALA A  12      10.640   7.330   8.661  1.00  2.21           H  
ATOM    172  N   GLN A  13      10.003   9.441  10.602  1.00  2.09           N  
ATOM    173  CA  GLN A  13      10.252  10.845  10.912  1.00  2.09           C  
ATOM    174  C   GLN A  13      10.020  11.110  12.394  1.00  2.09           C  
ATOM    175  O   GLN A  13      10.809  11.802  13.041  1.00  2.09           O  
ATOM    176  CB  GLN A  13       9.316  11.761  10.104  1.00  2.09           C  
ATOM    177  CG  GLN A  13       9.580  11.829   8.618  1.00  2.09           C  
ATOM    178  CD  GLN A  13       8.538  12.652   7.865  1.00  2.09           C  
ATOM    179  OE1 GLN A  13       7.334  12.478   8.057  1.00  2.09           O  
ATOM    180  NE2 GLN A  13       8.998  13.579   7.022  1.00  2.09           N  
ATOM    181  H   GLN A  13       9.260   9.181   9.951  1.00  2.09           H  
ATOM    182  HA  GLN A  13      11.288  11.079  10.681  1.00  2.09           H  
ATOM    183 1HB  GLN A  13       8.290  11.429  10.238  1.00  2.09           H  
ATOM    184 2HB  GLN A  13       9.380  12.772  10.501  1.00  2.09           H  
ATOM    185 1HG  GLN A  13      10.531  12.283   8.441  1.00  2.09           H  
ATOM    186 2HG  GLN A  13       9.567  10.814   8.230  1.00  2.09           H  
ATOM    187 1HE2 GLN A  13       8.354  14.154   6.514  1.00  2.09           H  
ATOM    188 2HE2 GLN A  13       9.982  13.723   6.908  1.00  2.09           H  
ATOM    189  N   ASP A  14       8.962  10.508  12.945  1.00  1.98           N  
ATOM    190  CA  ASP A  14       8.594  10.704  14.341  1.00  1.98           C  
ATOM    191  C   ASP A  14       9.628  10.043  15.245  1.00  1.98           C  
ATOM    192  O   ASP A  14      10.057  10.612  16.255  1.00  1.98           O  
ATOM    193  CB  ASP A  14       7.197  10.108  14.584  1.00  1.98           C  
ATOM    194  CG  ASP A  14       6.531  10.531  15.903  1.00  1.98           C  
ATOM    195  OD1 ASP A  14       6.279  11.707  16.058  1.00  1.98           O  
ATOM    196  OD2 ASP A  14       6.261   9.690  16.759  1.00  1.98           O  
ATOM    197  H   ASP A  14       8.353   9.941  12.352  1.00  1.98           H  
ATOM    198  HA  ASP A  14       8.573  11.771  14.552  1.00  1.98           H  
ATOM    199 1HB  ASP A  14       6.543  10.386  13.753  1.00  1.98           H  
ATOM    200 2HB  ASP A  14       7.273   9.018  14.568  1.00  1.98           H  
ATOM    201  N   LEU A  15      10.083   8.862  14.843  1.00  1.88           N  
ATOM    202  CA  LEU A  15      11.069   8.114  15.588  1.00  1.88           C  
ATOM    203  C   LEU A  15      12.320   8.933  15.765  1.00  1.88           C  
ATOM    204  O   LEU A  15      12.794   9.116  16.887  1.00  1.88           O  
ATOM    205  CB  LEU A  15      11.410   6.838  14.817  1.00  1.88           C  
ATOM    206  CG  LEU A  15      12.494   5.963  15.366  1.00  1.88           C  
ATOM    207  CD1 LEU A  15      12.080   5.457  16.736  1.00  1.88           C  
ATOM    208  CD2 LEU A  15      12.732   4.829  14.361  1.00  1.88           C  
ATOM    209  H   LEU A  15       9.697   8.444  14.003  1.00  1.88           H  
ATOM    210  HA  LEU A  15      10.659   7.866  16.565  1.00  1.88           H  
ATOM    211 1HB  LEU A  15      10.505   6.239  14.731  1.00  1.88           H  
ATOM    212 2HB  LEU A  15      11.712   7.121  13.817  1.00  1.88           H  
ATOM    213  HG  LEU A  15      13.414   6.540  15.486  1.00  1.88           H  
ATOM    214 1HD1 LEU A  15      12.857   4.833  17.149  1.00  1.88           H  
ATOM    215 2HD1 LEU A  15      11.918   6.305  17.397  1.00  1.88           H  
ATOM    216 3HD1 LEU A  15      11.158   4.883  16.649  1.00  1.88           H  
ATOM    217 1HD2 LEU A  15      13.495   4.188  14.717  1.00  1.88           H  
ATOM    218 2HD2 LEU A  15      11.811   4.259  14.235  1.00  1.88           H  
ATOM    219 3HD2 LEU A  15      13.027   5.258  13.400  1.00  1.88           H  
ATOM    220  N   LEU A  16      12.836   9.449  14.658  1.00  1.79           N  
ATOM    221  CA  LEU A  16      14.044  10.243  14.688  1.00  1.79           C  
ATOM    222  C   LEU A  16      13.862  11.560  15.429  1.00  1.79           C  
ATOM    223  O   LEU A  16      14.740  11.967  16.186  1.00  1.79           O  
ATOM    224  CB  LEU A  16      14.487  10.497  13.260  1.00  1.79           C  
ATOM    225  CG  LEU A  16      14.976   9.269  12.522  1.00  1.79           C  
ATOM    226  CD1 LEU A  16      15.150   9.641  11.087  1.00  1.79           C  
ATOM    227  CD2 LEU A  16      16.281   8.758  13.172  1.00  1.79           C  
ATOM    228  H   LEU A  16      12.382   9.270  13.759  1.00  1.79           H  
ATOM    229  HA  LEU A  16      14.814   9.667  15.199  1.00  1.79           H  
ATOM    230 1HB  LEU A  16      13.634  10.901  12.704  1.00  1.79           H  
ATOM    231 2HB  LEU A  16      15.283  11.238  13.260  1.00  1.79           H  
ATOM    232  HG  LEU A  16      14.224   8.482  12.571  1.00  1.79           H  
ATOM    233 1HD1 LEU A  16      15.487   8.785  10.509  1.00  1.79           H  
ATOM    234 2HD1 LEU A  16      14.191   9.971  10.721  1.00  1.79           H  
ATOM    235 3HD1 LEU A  16      15.861  10.447  10.995  1.00  1.79           H  
ATOM    236 1HD2 LEU A  16      16.632   7.886  12.636  1.00  1.79           H  
ATOM    237 2HD2 LEU A  16      17.038   9.523  13.138  1.00  1.79           H  
ATOM    238 3HD2 LEU A  16      16.086   8.494  14.213  1.00  1.79           H  
ATOM    239  N   ASN A  17      12.710  12.211  15.275  1.00  1.69           N  
ATOM    240  CA  ASN A  17      12.494  13.482  15.953  1.00  1.69           C  
ATOM    241  C   ASN A  17      12.507  13.336  17.474  1.00  1.69           C  
ATOM    242  O   ASN A  17      12.937  14.246  18.188  1.00  1.69           O  
ATOM    243  CB  ASN A  17      11.180  14.092  15.514  1.00  1.69           C  
ATOM    244  CG  ASN A  17      11.220  14.648  14.112  1.00  1.69           C  
ATOM    245  OD1 ASN A  17      12.288  14.962  13.569  1.00  1.69           O  
ATOM    246  ND2 ASN A  17      10.062  14.774  13.512  1.00  1.69           N  
ATOM    247  H   ASN A  17      11.988  11.858  14.644  1.00  1.69           H  
ATOM    248  HA  ASN A  17      13.305  14.157  15.681  1.00  1.69           H  
ATOM    249 1HB  ASN A  17      10.400  13.328  15.566  1.00  1.69           H  
ATOM    250 2HB  ASN A  17      10.903  14.887  16.204  1.00  1.69           H  
ATOM    251 1HD2 ASN A  17      10.019  15.132  12.581  1.00  1.69           H  
ATOM    252 2HD2 ASN A  17       9.225  14.505  13.985  1.00  1.69           H  
ATOM    253  N   LYS A  18      12.045  12.186  17.960  1.00  1.60           N  
ATOM    254  CA  LYS A  18      11.955  11.916  19.387  1.00  1.60           C  
ATOM    255  C   LYS A  18      13.159  11.196  20.004  1.00  1.60           C  
ATOM    256  O   LYS A  18      13.519  11.475  21.149  1.00  1.60           O  
ATOM    257  CB  LYS A  18      10.701  11.090  19.624  1.00  1.60           C  
ATOM    258  CG  LYS A  18       9.418  11.857  19.369  1.00  1.60           C  
ATOM    259  CD  LYS A  18       8.204  10.980  19.519  1.00  1.60           C  
ATOM    260  CE  LYS A  18       6.926  11.781  19.313  1.00  1.60           C  
ATOM    261  NZ  LYS A  18       5.728  10.905  19.241  1.00  1.60           N  
ATOM    262  H   LYS A  18      11.680  11.488  17.308  1.00  1.60           H  
ATOM    263  HA  LYS A  18      11.848  12.871  19.899  1.00  1.60           H  
ATOM    264 1HB  LYS A  18      10.712  10.224  18.952  1.00  1.60           H  
ATOM    265 2HB  LYS A  18      10.694  10.715  20.646  1.00  1.60           H  
ATOM    266 1HG  LYS A  18       9.345  12.699  20.054  1.00  1.60           H  
ATOM    267 2HG  LYS A  18       9.433  12.241  18.346  1.00  1.60           H  
ATOM    268 1HD  LYS A  18       8.238  10.190  18.759  1.00  1.60           H  
ATOM    269 2HD  LYS A  18       8.192  10.520  20.503  1.00  1.60           H  
ATOM    270 1HE  LYS A  18       6.806  12.474  20.142  1.00  1.60           H  
ATOM    271 2HE  LYS A  18       7.004  12.349  18.387  1.00  1.60           H  
ATOM    272 1HZ  LYS A  18       4.911  11.466  19.091  1.00  1.60           H  
ATOM    273 2HZ  LYS A  18       5.856  10.272  18.428  1.00  1.60           H  
ATOM    274 3HZ  LYS A  18       5.628  10.369  20.080  1.00  1.60           H  
ATOM    275  N   ASN A  19      13.762  10.255  19.276  1.00  1.52           N  
ATOM    276  CA  ASN A  19      14.841   9.436  19.826  1.00  1.52           C  
ATOM    277  C   ASN A  19      16.227   9.642  19.209  1.00  1.52           C  
ATOM    278  O   ASN A  19      17.101   8.792  19.393  1.00  1.52           O  
ATOM    279  CB  ASN A  19      14.453   7.974  19.722  1.00  1.52           C  
ATOM    280  CG  ASN A  19      13.311   7.615  20.633  1.00  1.52           C  
ATOM    281  OD1 ASN A  19      13.498   7.441  21.842  1.00  1.52           O  
ATOM    282  ND2 ASN A  19      12.130   7.516  20.083  1.00  1.52           N  
ATOM    283  H   ASN A  19      13.443  10.056  18.330  1.00  1.52           H  
ATOM    284  HA  ASN A  19      14.938   9.683  20.883  1.00  1.52           H  
ATOM    285 1HB  ASN A  19      14.168   7.748  18.691  1.00  1.52           H  
ATOM    286 2HB  ASN A  19      15.311   7.351  19.968  1.00  1.52           H  
ATOM    287 1HD2 ASN A  19      11.334   7.286  20.644  1.00  1.52           H  
ATOM    288 2HD2 ASN A  19      12.024   7.682  19.097  1.00  1.52           H  
ATOM    289  N   ARG A  20      16.452  10.742  18.497  1.00  1.43           N  
ATOM    290  CA  ARG A  20      17.761  10.989  17.883  1.00  1.43           C  
ATOM    291  C   ARG A  20      18.880  11.023  18.940  1.00  1.43           C  
ATOM    292  O   ARG A  20      18.732  11.716  19.946  1.00  1.43           O  
ATOM    293  CB  ARG A  20      17.743  12.320  17.149  1.00  1.43           C  
ATOM    294  CG  ARG A  20      19.010  12.732  16.466  1.00  1.43           C  
ATOM    295  CD  ARG A  20      18.829  14.046  15.795  1.00  1.43           C  
ATOM    296  NE  ARG A  20      18.466  15.111  16.744  1.00  1.43           N  
ATOM    297  CZ  ARG A  20      19.329  15.804  17.529  1.00  1.43           C  
ATOM    298  NH1 ARG A  20      20.621  15.550  17.506  1.00  1.43           N  
ATOM    299  NH2 ARG A  20      18.863  16.752  18.334  1.00  1.43           N  
ATOM    300  H   ARG A  20      15.701  11.412  18.358  1.00  1.43           H  
ATOM    301  HA  ARG A  20      17.919  10.222  17.138  1.00  1.43           H  
ATOM    302 1HB  ARG A  20      17.025  12.278  16.363  1.00  1.43           H  
ATOM    303 2HB  ARG A  20      17.443  13.117  17.829  1.00  1.43           H  
ATOM    304 1HG  ARG A  20      19.821  12.820  17.191  1.00  1.43           H  
ATOM    305 2HG  ARG A  20      19.280  11.996  15.712  1.00  1.43           H  
ATOM    306 1HD  ARG A  20      19.738  14.336  15.286  1.00  1.43           H  
ATOM    307 2HD  ARG A  20      18.025  13.959  15.065  1.00  1.43           H  
ATOM    308  HE  ARG A  20      17.485  15.348  16.813  1.00  1.43           H  
ATOM    309 1HH1 ARG A  20      21.010  14.813  16.894  1.00  1.43           H  
ATOM    310 2HH1 ARG A  20      21.252  16.070  18.093  1.00  1.43           H  
ATOM    311 1HH2 ARG A  20      17.873  16.954  18.359  1.00  1.43           H  
ATOM    312 2HH2 ARG A  20      19.499  17.272  18.921  1.00  1.43           H  
ATOM    313  N   PRO A  21      19.984  10.261  18.781  1.00  1.34           N  
ATOM    314  CA  PRO A  21      21.123  10.255  19.685  1.00  1.34           C  
ATOM    315  C   PRO A  21      21.756  11.656  19.763  1.00  1.34           C  
ATOM    316  O   PRO A  21      21.833  12.341  18.746  1.00  1.34           O  
ATOM    317  CB  PRO A  21      22.069   9.244  19.018  1.00  1.34           C  
ATOM    318  CG  PRO A  21      21.175   8.362  18.184  1.00  1.34           C  
ATOM    319  CD  PRO A  21      20.078   9.262  17.691  1.00  1.34           C  
ATOM    320  HA  PRO A  21      20.767   9.895  20.657  1.00  1.34           H  
ATOM    321 1HB  PRO A  21      22.823   9.772  18.427  1.00  1.34           H  
ATOM    322 2HB  PRO A  21      22.608   8.657  19.784  1.00  1.34           H  
ATOM    323 1HG  PRO A  21      21.747   7.900  17.374  1.00  1.34           H  
ATOM    324 2HG  PRO A  21      20.803   7.524  18.804  1.00  1.34           H  
ATOM    325 1HD  PRO A  21      20.337   9.730  16.736  1.00  1.34           H  
ATOM    326 2HD  PRO A  21      19.188   8.638  17.638  1.00  1.34           H  
ATOM    327  N   PRO A  22      22.321  12.059  20.914  1.00  1.26           N  
ATOM    328  CA  PRO A  22      22.964  13.351  21.158  1.00  1.26           C  
ATOM    329  C   PRO A  22      24.222  13.570  20.318  1.00  1.26           C  
ATOM    330  O   PRO A  22      24.671  14.701  20.123  1.00  1.26           O  
ATOM    331  CB  PRO A  22      23.306  13.271  22.652  1.00  1.26           C  
ATOM    332  CG  PRO A  22      23.392  11.789  22.956  1.00  1.26           C  
ATOM    333  CD  PRO A  22      22.356  11.143  22.066  1.00  1.26           C  
ATOM    334  HA  PRO A  22      22.233  14.151  20.969  1.00  1.26           H  
ATOM    335 1HB  PRO A  22      24.253  13.796  22.844  1.00  1.26           H  
ATOM    336 2HB  PRO A  22      22.532  13.784  23.241  1.00  1.26           H  
ATOM    337 1HG  PRO A  22      24.411  11.423  22.757  1.00  1.26           H  
ATOM    338 2HG  PRO A  22      23.198  11.613  24.026  1.00  1.26           H  
ATOM    339 1HD  PRO A  22      22.715  10.145  21.778  1.00  1.26           H  
ATOM    340 2HD  PRO A  22      21.375  11.115  22.567  1.00  1.26           H  
ATOM    341  N   GLY A  23      24.791  12.474  19.831  1.00  1.19           N  
ATOM    342  CA  GLY A  23      25.996  12.494  19.020  1.00  1.19           C  
ATOM    343  C   GLY A  23      25.691  12.411  17.527  1.00  1.19           C  
ATOM    344  O   GLY A  23      26.588  12.121  16.731  1.00  1.19           O  
ATOM    345  H   GLY A  23      24.372  11.581  20.027  1.00  1.19           H  
ATOM    346 1HA  GLY A  23      26.557  13.403  19.226  1.00  1.19           H  
ATOM    347 2HA  GLY A  23      26.634  11.659  19.307  1.00  1.19           H  
ATOM    348  N   TYR A  24      24.428  12.623  17.133  1.00  1.15           N  
ATOM    349  CA  TYR A  24      24.075  12.436  15.727  1.00  1.15           C  
ATOM    350  C   TYR A  24      23.059  13.413  15.126  1.00  1.15           C  
ATOM    351  O   TYR A  24      22.059  13.774  15.750  1.00  1.15           O  
ATOM    352  CB  TYR A  24      23.565  11.017  15.574  1.00  1.15           C  
ATOM    353  CG  TYR A  24      23.127  10.607  14.238  1.00  1.15           C  
ATOM    354  CD1 TYR A  24      24.047  10.258  13.322  1.00  1.15           C  
ATOM    355  CD2 TYR A  24      21.815  10.514  13.954  1.00  1.15           C  
ATOM    356  CE1 TYR A  24      23.692   9.808  12.090  1.00  1.15           C  
ATOM    357  CE2 TYR A  24      21.445  10.058  12.744  1.00  1.15           C  
ATOM    358  CZ  TYR A  24      22.376   9.698  11.800  1.00  1.15           C  
ATOM    359  OH  TYR A  24      21.975   9.212  10.584  1.00  1.15           O  
ATOM    360  H   TYR A  24      23.696  12.849  17.808  1.00  1.15           H  
ATOM    361  HA  TYR A  24      24.986  12.542  15.146  1.00  1.15           H  
ATOM    362 1HB  TYR A  24      24.346  10.329  15.884  1.00  1.15           H  
ATOM    363 2HB  TYR A  24      22.725  10.876  16.252  1.00  1.15           H  
ATOM    364  HD1 TYR A  24      25.069  10.344  13.590  1.00  1.15           H  
ATOM    365  HD2 TYR A  24      21.070  10.777  14.696  1.00  1.15           H  
ATOM    366  HE1 TYR A  24      24.452   9.531  11.361  1.00  1.15           H  
ATOM    367  HE2 TYR A  24      20.388   9.953  12.531  1.00  1.15           H  
ATOM    368  HH  TYR A  24      22.742   9.057  10.024  1.00  1.15           H  
ATOM    369  N   THR A  25      23.343  13.833  13.888  1.00  1.12           N  
ATOM    370  CA  THR A  25      22.459  14.705  13.106  1.00  1.12           C  
ATOM    371  C   THR A  25      21.907  13.975  11.891  1.00  1.12           C  
ATOM    372  O   THR A  25      22.652  13.289  11.199  1.00  1.12           O  
ATOM    373  CB  THR A  25      23.192  15.976  12.621  1.00  1.12           C  
ATOM    374  OG1 THR A  25      23.645  16.729  13.754  1.00  1.12           O  
ATOM    375  CG2 THR A  25      22.264  16.857  11.764  1.00  1.12           C  
ATOM    376  H   THR A  25      24.218  13.503  13.474  1.00  1.12           H  
ATOM    377  HA  THR A  25      21.619  15.004  13.730  1.00  1.12           H  
ATOM    378  HB  THR A  25      24.058  15.685  12.025  1.00  1.12           H  
ATOM    379  HG1 THR A  25      24.066  17.536  13.450  1.00  1.12           H  
ATOM    380 1HG2 THR A  25      22.808  17.743  11.440  1.00  1.12           H  
ATOM    381 2HG2 THR A  25      21.928  16.308  10.885  1.00  1.12           H  
ATOM    382 3HG2 THR A  25      21.402  17.157  12.354  1.00  1.12           H  
ATOM    383  N   ILE A  26      20.599  14.110  11.636  1.00  1.14           N  
ATOM    384  CA  ILE A  26      19.985  13.481  10.461  1.00  1.14           C  
ATOM    385  C   ILE A  26      18.935  14.345   9.778  1.00  1.14           C  
ATOM    386  O   ILE A  26      18.120  15.006  10.438  1.00  1.14           O  
ATOM    387  CB  ILE A  26      19.404  12.126  10.864  1.00  1.14           C  
ATOM    388  CG1 ILE A  26      18.847  11.354   9.703  1.00  1.14           C  
ATOM    389  CG2 ILE A  26      18.354  12.308  11.944  1.00  1.14           C  
ATOM    390  CD1 ILE A  26      18.628   9.874  10.043  1.00  1.14           C  
ATOM    391  H   ILE A  26      20.033  14.668  12.257  1.00  1.14           H  
ATOM    392  HA  ILE A  26      20.767  13.295   9.730  1.00  1.14           H  
ATOM    393  HB  ILE A  26      20.182  11.576  11.201  1.00  1.14           H  
ATOM    394 1HG1 ILE A  26      17.903  11.784   9.449  1.00  1.14           H  
ATOM    395 2HG1 ILE A  26      19.514  11.433   8.842  1.00  1.14           H  
ATOM    396 1HG2 ILE A  26      17.993  11.343  12.251  1.00  1.14           H  
ATOM    397 2HG2 ILE A  26      18.794  12.818  12.796  1.00  1.14           H  
ATOM    398 3HG2 ILE A  26      17.525  12.898  11.551  1.00  1.14           H  
ATOM    399 1HD1 ILE A  26      18.199   9.344   9.218  1.00  1.14           H  
ATOM    400 2HD1 ILE A  26      19.568   9.422  10.292  1.00  1.14           H  
ATOM    401 3HD1 ILE A  26      17.977   9.793  10.883  1.00  1.14           H  
ATOM    402  N   ARG A  27      18.970  14.320   8.445  1.00  1.22           N  
ATOM    403  CA  ARG A  27      18.042  15.049   7.593  1.00  1.22           C  
ATOM    404  C   ARG A  27      17.575  14.208   6.408  1.00  1.22           C  
ATOM    405  O   ARG A  27      18.294  13.334   5.924  1.00  1.22           O  
ATOM    406  CB  ARG A  27      18.711  16.301   7.052  1.00  1.22           C  
ATOM    407  CG  ARG A  27      19.126  17.344   8.108  1.00  1.22           C  
ATOM    408  CD  ARG A  27      17.940  18.005   8.720  1.00  1.22           C  
ATOM    409  NE  ARG A  27      18.317  19.059   9.647  1.00  1.22           N  
ATOM    410  CZ  ARG A  27      18.584  18.886  10.963  1.00  1.22           C  
ATOM    411  NH1 ARG A  27      18.506  17.695  11.528  1.00  1.22           N  
ATOM    412  NH2 ARG A  27      18.924  19.934  11.698  1.00  1.22           N  
ATOM    413  H   ARG A  27      19.706  13.770   8.000  1.00  1.22           H  
ATOM    414  HA  ARG A  27      17.172  15.330   8.186  1.00  1.22           H  
ATOM    415 1HB  ARG A  27      19.608  16.014   6.502  1.00  1.22           H  
ATOM    416 2HB  ARG A  27      18.041  16.788   6.343  1.00  1.22           H  
ATOM    417 1HG  ARG A  27      19.716  16.881   8.894  1.00  1.22           H  
ATOM    418 2HG  ARG A  27      19.724  18.116   7.624  1.00  1.22           H  
ATOM    419 1HD  ARG A  27      17.324  18.444   7.936  1.00  1.22           H  
ATOM    420 2HD  ARG A  27      17.354  17.265   9.266  1.00  1.22           H  
ATOM    421  HE  ARG A  27      18.392  19.995   9.277  1.00  1.22           H  
ATOM    422 1HH1 ARG A  27      18.240  16.860  10.983  1.00  1.22           H  
ATOM    423 2HH1 ARG A  27      18.700  17.600  12.509  1.00  1.22           H  
ATOM    424 1HH2 ARG A  27      18.983  20.850  11.276  1.00  1.22           H  
ATOM    425 2HH2 ARG A  27      19.121  19.818  12.681  1.00  1.22           H  
ATOM    426  N   ALA A  28      16.357  14.436   5.936  1.00  1.38           N  
ATOM    427  CA  ALA A  28      15.915  13.723   4.738  1.00  1.38           C  
ATOM    428  C   ALA A  28      16.758  14.175   3.545  1.00  1.38           C  
ATOM    429  O   ALA A  28      17.135  15.345   3.473  1.00  1.38           O  
ATOM    430  CB  ALA A  28      14.446  13.956   4.481  1.00  1.38           C  
ATOM    431  H   ALA A  28      15.757  15.125   6.368  1.00  1.38           H  
ATOM    432  HA  ALA A  28      16.076  12.654   4.882  1.00  1.38           H  
ATOM    433 1HB  ALA A  28      14.179  13.409   3.595  1.00  1.38           H  
ATOM    434 2HB  ALA A  28      13.861  13.600   5.331  1.00  1.38           H  
ATOM    435 3HB  ALA A  28      14.262  15.015   4.325  1.00  1.38           H  
ATOM    436  N   VAL A  29      17.026  13.272   2.607  1.00  1.68           N  
ATOM    437  CA  VAL A  29      17.771  13.603   1.388  1.00  1.68           C  
ATOM    438  C   VAL A  29      16.901  14.121   0.257  1.00  1.68           C  
ATOM    439  O   VAL A  29      15.841  13.558  -0.020  1.00  1.68           O  
ATOM    440  CB  VAL A  29      18.535  12.375   0.877  1.00  1.68           C  
ATOM    441  CG1 VAL A  29      19.223  12.672  -0.448  1.00  1.68           C  
ATOM    442  CG2 VAL A  29      19.526  11.991   1.904  1.00  1.68           C  
ATOM    443  H   VAL A  29      16.724  12.307   2.740  1.00  1.68           H  
ATOM    444  HA  VAL A  29      18.498  14.376   1.641  1.00  1.68           H  
ATOM    445  HB  VAL A  29      17.837  11.554   0.714  1.00  1.68           H  
ATOM    446 1HG1 VAL A  29      19.755  11.790  -0.784  1.00  1.68           H  
ATOM    447 2HG1 VAL A  29      18.480  12.940  -1.198  1.00  1.68           H  
ATOM    448 3HG1 VAL A  29      19.926  13.492  -0.323  1.00  1.68           H  
ATOM    449 1HG2 VAL A  29      20.077  11.115   1.584  1.00  1.68           H  
ATOM    450 2HG2 VAL A  29      20.211  12.818   2.056  1.00  1.68           H  
ATOM    451 3HG2 VAL A  29      19.002  11.776   2.822  1.00  1.68           H  
ATOM    452  N   ASP A  30      17.343  15.201  -0.387  1.00  2.13           N  
ATOM    453  CA  ASP A  30      16.620  15.730  -1.535  1.00  2.13           C  
ATOM    454  C   ASP A  30      17.555  16.219  -2.649  1.00  2.13           C  
ATOM    455  O   ASP A  30      18.748  15.903  -2.647  1.00  2.13           O  
ATOM    456  CB  ASP A  30      15.633  16.827  -1.106  1.00  2.13           C  
ATOM    457  CG  ASP A  30      16.256  18.069  -0.462  1.00  2.13           C  
ATOM    458  OD1 ASP A  30      17.432  18.300  -0.616  1.00  2.13           O  
ATOM    459  OD2 ASP A  30      15.520  18.794   0.170  1.00  2.13           O  
ATOM    460  H   ASP A  30      18.203  15.640  -0.092  1.00  2.13           H  
ATOM    461  HA  ASP A  30      16.048  14.912  -1.946  1.00  2.13           H  
ATOM    462 1HB  ASP A  30      15.024  17.127  -1.952  1.00  2.13           H  
ATOM    463 2HB  ASP A  30      14.946  16.394  -0.386  1.00  2.13           H  
ATOM    464  N   GLY A  31      17.009  16.985  -3.600  1.00  2.73           N  
ATOM    465  CA  GLY A  31      17.768  17.482  -4.744  1.00  2.73           C  
ATOM    466  C   GLY A  31      17.445  16.697  -6.020  1.00  2.73           C  
ATOM    467  O   GLY A  31      16.532  15.870  -6.024  1.00  2.73           O  
ATOM    468  H   GLY A  31      16.032  17.218  -3.529  1.00  2.73           H  
ATOM    469 1HA  GLY A  31      17.527  18.536  -4.881  1.00  2.73           H  
ATOM    470 2HA  GLY A  31      18.833  17.415  -4.521  1.00  2.73           H  
ATOM    471  N   PRO A  32      18.135  16.987  -7.133  1.00  3.43           N  
ATOM    472  CA  PRO A  32      17.923  16.405  -8.446  1.00  3.43           C  
ATOM    473  C   PRO A  32      18.013  14.895  -8.369  1.00  3.43           C  
ATOM    474  O   PRO A  32      18.809  14.347  -7.607  1.00  3.43           O  
ATOM    475  CB  PRO A  32      19.082  16.991  -9.261  1.00  3.43           C  
ATOM    476  CG  PRO A  32      19.415  18.293  -8.563  1.00  3.43           C  
ATOM    477  CD  PRO A  32      19.215  17.996  -7.090  1.00  3.43           C  
ATOM    478  HA  PRO A  32      16.946  16.725  -8.839  1.00  3.43           H  
ATOM    479 1HB  PRO A  32      19.925  16.284  -9.274  1.00  3.43           H  
ATOM    480 2HB  PRO A  32      18.771  17.135 -10.305  1.00  3.43           H  
ATOM    481 1HG  PRO A  32      20.447  18.596  -8.800  1.00  3.43           H  
ATOM    482 2HG  PRO A  32      18.757  19.096  -8.928  1.00  3.43           H  
ATOM    483 1HD  PRO A  32      20.129  17.567  -6.651  1.00  3.43           H  
ATOM    484 2HD  PRO A  32      18.902  18.916  -6.588  1.00  3.43           H  
ATOM    485  N   GLY A  33      17.168  14.199  -9.118  1.00  4.03           N  
ATOM    486  CA  GLY A  33      17.193  12.735  -9.114  1.00  4.03           C  
ATOM    487  C   GLY A  33      16.438  12.147  -7.919  1.00  4.03           C  
ATOM    488  O   GLY A  33      15.467  11.410  -8.084  1.00  4.03           O  
ATOM    489  H   GLY A  33      16.511  14.681  -9.714  1.00  4.03           H  
ATOM    490 1HA  GLY A  33      16.755  12.362 -10.040  1.00  4.03           H  
ATOM    491 2HA  GLY A  33      18.227  12.393  -9.091  1.00  4.03           H  
ATOM    492  N   GLU A  34      16.902  12.493  -6.720  1.00  4.32           N  
ATOM    493  CA  GLU A  34      16.313  12.031  -5.466  1.00  4.32           C  
ATOM    494  C   GLU A  34      14.906  12.573  -5.189  1.00  4.32           C  
ATOM    495  O   GLU A  34      14.072  11.844  -4.646  1.00  4.32           O  
ATOM    496  CB  GLU A  34      17.218  12.406  -4.283  1.00  4.32           C  
ATOM    497  CG  GLU A  34      18.557  11.653  -4.220  1.00  4.32           C  
ATOM    498  CD  GLU A  34      18.421  10.148  -4.051  1.00  4.32           C  
ATOM    499  OE1 GLU A  34      17.693   9.711  -3.180  1.00  4.32           O  
ATOM    500  OE2 GLU A  34      19.066   9.437  -4.782  1.00  4.32           O  
ATOM    501  H   GLU A  34      17.712  13.110  -6.708  1.00  4.32           H  
ATOM    502  HA  GLU A  34      16.244  10.946  -5.512  1.00  4.32           H  
ATOM    503 1HB  GLU A  34      17.443  13.477  -4.334  1.00  4.32           H  
ATOM    504 2HB  GLU A  34      16.684  12.237  -3.346  1.00  4.32           H  
ATOM    505 1HG  GLU A  34      19.096  11.851  -5.148  1.00  4.32           H  
ATOM    506 2HG  GLU A  34      19.149  12.055  -3.404  1.00  4.32           H  
ATOM    507  N   ASP A  35      14.619  13.821  -5.589  1.00  4.15           N  
ATOM    508  CA  ASP A  35      13.326  14.442  -5.277  1.00  4.15           C  
ATOM    509  C   ASP A  35      13.147  14.297  -3.765  1.00  4.15           C  
ATOM    510  O   ASP A  35      14.090  14.559  -3.035  1.00  4.15           O  
ATOM    511  CB  ASP A  35      12.206  13.738  -6.076  1.00  4.15           C  
ATOM    512  CG  ASP A  35      10.890  14.501  -6.154  1.00  4.15           C  
ATOM    513  OD1 ASP A  35      10.176  14.428  -5.189  1.00  4.15           O  
ATOM    514  OD2 ASP A  35      10.613  15.126  -7.150  1.00  4.15           O  
ATOM    515  H   ASP A  35      15.342  14.384  -6.032  1.00  4.15           H  
ATOM    516  HA  ASP A  35      13.359  15.500  -5.537  1.00  4.15           H  
ATOM    517 1HB  ASP A  35      12.560  13.556  -7.092  1.00  4.15           H  
ATOM    518 2HB  ASP A  35      12.000  12.761  -5.635  1.00  4.15           H  
ATOM    519  N   LEU A  36      11.991  13.884  -3.258  1.00  3.60           N  
ATOM    520  CA  LEU A  36      11.957  13.650  -1.816  1.00  3.60           C  
ATOM    521  C   LEU A  36      11.189  12.398  -1.442  1.00  3.60           C  
ATOM    522  O   LEU A  36       9.974  12.312  -1.619  1.00  3.60           O  
ATOM    523  CB  LEU A  36      11.366  14.838  -1.056  1.00  3.60           C  
ATOM    524  CG  LEU A  36      11.280  14.621   0.469  1.00  3.60           C  
ATOM    525  CD1 LEU A  36      12.686  14.422   1.043  1.00  3.60           C  
ATOM    526  CD2 LEU A  36      10.614  15.811   1.118  1.00  3.60           C  
ATOM    527  H   LEU A  36      11.170  13.754  -3.852  1.00  3.60           H  
ATOM    528  HA  LEU A  36      12.981  13.512  -1.469  1.00  3.60           H  
ATOM    529 1HB  LEU A  36      11.989  15.715  -1.236  1.00  3.60           H  
ATOM    530 2HB  LEU A  36      10.362  15.036  -1.432  1.00  3.60           H  
ATOM    531  HG  LEU A  36      10.700  13.724   0.667  1.00  3.60           H  
ATOM    532 1HD1 LEU A  36      12.607  14.260   2.108  1.00  3.60           H  
ATOM    533 2HD1 LEU A  36      13.169  13.567   0.579  1.00  3.60           H  
ATOM    534 3HD1 LEU A  36      13.285  15.307   0.857  1.00  3.60           H  
ATOM    535 1HD2 LEU A  36      10.550  15.646   2.195  1.00  3.60           H  
ATOM    536 2HD2 LEU A  36      11.203  16.708   0.920  1.00  3.60           H  
ATOM    537 3HD2 LEU A  36       9.611  15.935   0.710  1.00  3.60           H  
ATOM    538  N   SER A  37      11.910  11.438  -0.872  1.00  2.91           N  
ATOM    539  CA  SER A  37      11.316  10.183  -0.447  1.00  2.91           C  
ATOM    540  C   SER A  37      11.188  10.091   1.050  1.00  2.91           C  
ATOM    541  O   SER A  37      10.489   9.219   1.553  1.00  2.91           O  
ATOM    542  CB  SER A  37      12.174   9.008  -0.880  1.00  2.91           C  
ATOM    543  OG  SER A  37      13.463   9.053  -0.264  1.00  2.91           O  
ATOM    544  H   SER A  37      12.907  11.578  -0.772  1.00  2.91           H  
ATOM    545  HA  SER A  37      10.321  10.098  -0.887  1.00  2.91           H  
ATOM    546 1HB  SER A  37      11.670   8.084  -0.599  1.00  2.91           H  
ATOM    547 2HB  SER A  37      12.282   9.007  -1.965  1.00  2.91           H  
ATOM    548  HG  SER A  37      14.000   9.630  -0.830  1.00  2.91           H  
ATOM    549  N   VAL A  38      11.940  10.933   1.769  1.00  2.26           N  
ATOM    550  CA  VAL A  38      12.091  10.916   3.238  1.00  2.26           C  
ATOM    551  C   VAL A  38      12.791   9.654   3.774  1.00  2.26           C  
ATOM    552  O   VAL A  38      13.711   9.755   4.572  1.00  2.26           O  
ATOM    553  CB  VAL A  38      10.768  11.102   3.959  1.00  2.26           C  
ATOM    554  CG1 VAL A  38      10.999  10.927   5.440  1.00  2.26           C  
ATOM    555  CG2 VAL A  38      10.208  12.476   3.663  1.00  2.26           C  
ATOM    556  H   VAL A  38      12.458  11.629   1.257  1.00  2.26           H  
ATOM    557  HA  VAL A  38      12.707  11.764   3.509  1.00  2.26           H  
ATOM    558  HB  VAL A  38      10.082  10.362   3.634  1.00  2.26           H  
ATOM    559 1HG1 VAL A  38      10.063  11.043   5.946  1.00  2.26           H  
ATOM    560 2HG1 VAL A  38      11.399   9.932   5.637  1.00  2.26           H  
ATOM    561 3HG1 VAL A  38      11.704  11.676   5.791  1.00  2.26           H  
ATOM    562 1HG2 VAL A  38       9.261  12.600   4.185  1.00  2.26           H  
ATOM    563 2HG2 VAL A  38      10.913  13.237   3.997  1.00  2.26           H  
ATOM    564 3HG2 VAL A  38      10.045  12.576   2.597  1.00  2.26           H  
ATOM    565  N   ASN A  39      12.398   8.483   3.269  1.00  1.75           N  
ATOM    566  CA  ASN A  39      12.953   7.182   3.603  1.00  1.75           C  
ATOM    567  C   ASN A  39      14.465   7.209   3.383  1.00  1.75           C  
ATOM    568  O   ASN A  39      15.226   6.572   4.118  1.00  1.75           O  
ATOM    569  CB  ASN A  39      12.318   6.143   2.708  1.00  1.75           C  
ATOM    570  CG  ASN A  39      10.865   5.891   3.024  1.00  1.75           C  
ATOM    571  OD1 ASN A  39      10.348   6.232   4.101  1.00  1.75           O  
ATOM    572  ND2 ASN A  39      10.185   5.294   2.074  1.00  1.75           N  
ATOM    573  H   ASN A  39      11.622   8.506   2.633  1.00  1.75           H  
ATOM    574  HA  ASN A  39      12.756   6.958   4.652  1.00  1.75           H  
ATOM    575 1HB  ASN A  39      12.390   6.477   1.673  1.00  1.75           H  
ATOM    576 2HB  ASN A  39      12.874   5.220   2.785  1.00  1.75           H  
ATOM    577 1HD2 ASN A  39       9.213   5.085   2.195  1.00  1.75           H  
ATOM    578 2HD2 ASN A  39      10.640   5.046   1.222  1.00  1.75           H  
ATOM    579  N   HIS A  40      14.925   7.947   2.362  1.00  1.39           N  
ATOM    580  CA  HIS A  40      16.369   8.091   2.196  1.00  1.39           C  
ATOM    581  C   HIS A  40      16.829   9.266   3.059  1.00  1.39           C  
ATOM    582  O   HIS A  40      16.492  10.426   2.784  1.00  1.39           O  
ATOM    583  CB  HIS A  40      16.755   8.332   0.735  1.00  1.39           C  
ATOM    584  CG  HIS A  40      18.251   8.460   0.474  1.00  1.39           C  
ATOM    585  ND1 HIS A  40      18.751   8.877  -0.746  1.00  1.39           N  
ATOM    586  CD2 HIS A  40      19.337   8.242   1.263  1.00  1.39           C  
ATOM    587  CE1 HIS A  40      20.066   8.907  -0.700  1.00  1.39           C  
ATOM    588  NE2 HIS A  40      20.454   8.532   0.500  1.00  1.39           N  
ATOM    589  H   HIS A  40      14.283   8.404   1.705  1.00  1.39           H  
ATOM    590  HA  HIS A  40      16.885   7.197   2.545  1.00  1.39           H  
ATOM    591 1HB  HIS A  40      16.377   7.511   0.125  1.00  1.39           H  
ATOM    592 2HB  HIS A  40      16.275   9.244   0.382  1.00  1.39           H  
ATOM    593  HD1 HIS A  40      18.219   9.136  -1.581  1.00  1.39           H  
ATOM    594  HD2 HIS A  40      19.455   7.908   2.297  1.00  1.39           H  
ATOM    595  HE1 HIS A  40      20.635   9.214  -1.579  1.00  1.39           H  
ATOM    596  N   TRP A  41      17.578   8.945   4.113  1.00  1.16           N  
ATOM    597  CA  TRP A  41      18.052   9.923   5.078  1.00  1.16           C  
ATOM    598  C   TRP A  41      19.571  10.022   5.018  1.00  1.16           C  
ATOM    599  O   TRP A  41      20.256   9.039   4.729  1.00  1.16           O  
ATOM    600  CB  TRP A  41      17.716   9.516   6.508  1.00  1.16           C  
ATOM    601  CG  TRP A  41      16.248   9.379   6.888  1.00  1.16           C  
ATOM    602  CD1 TRP A  41      15.461   8.267   6.772  1.00  1.16           C  
ATOM    603  CD2 TRP A  41      15.417  10.392   7.476  1.00  1.16           C  
ATOM    604  NE1 TRP A  41      14.191   8.535   7.246  1.00  1.16           N  
ATOM    605  CE2 TRP A  41      14.152   9.830   7.677  1.00  1.16           C  
ATOM    606  CE3 TRP A  41      15.640  11.695   7.843  1.00  1.16           C  
ATOM    607  CZ2 TRP A  41      13.117  10.556   8.231  1.00  1.16           C  
ATOM    608  CZ3 TRP A  41      14.624  12.427   8.401  1.00  1.16           C  
ATOM    609  CH2 TRP A  41      13.395  11.881   8.592  1.00  1.16           C  
ATOM    610  H   TRP A  41      17.804   7.961   4.269  1.00  1.16           H  
ATOM    611  HA  TRP A  41      17.624  10.897   4.852  1.00  1.16           H  
ATOM    612 1HB  TRP A  41      18.209   8.579   6.733  1.00  1.16           H  
ATOM    613 2HB  TRP A  41      18.143  10.266   7.149  1.00  1.16           H  
ATOM    614  HD1 TRP A  41      15.790   7.314   6.366  1.00  1.16           H  
ATOM    615  HE1 TRP A  41      13.416   7.894   7.268  1.00  1.16           H  
ATOM    616  HE3 TRP A  41      16.611  12.121   7.692  1.00  1.16           H  
ATOM    617  HZ2 TRP A  41      12.129  10.126   8.394  1.00  1.16           H  
ATOM    618  HZ3 TRP A  41      14.833  13.458   8.689  1.00  1.16           H  
ATOM    619  HH2 TRP A  41      12.627  12.495   9.041  1.00  1.16           H  
ATOM    620  N   LYS A  42      20.102  11.187   5.353  1.00  1.02           N  
ATOM    621  CA  LYS A  42      21.548  11.364   5.444  1.00  1.02           C  
ATOM    622  C   LYS A  42      21.892  11.998   6.768  1.00  1.02           C  
ATOM    623  O   LYS A  42      21.218  12.929   7.224  1.00  1.02           O  
ATOM    624  CB  LYS A  42      22.088  12.217   4.297  1.00  1.02           C  
ATOM    625  CG  LYS A  42      23.591  12.452   4.288  1.00  1.02           C  
ATOM    626  CD  LYS A  42      23.982  13.261   3.050  1.00  1.02           C  
ATOM    627  CE  LYS A  42      25.476  13.502   2.974  1.00  1.02           C  
ATOM    628  NZ  LYS A  42      25.843  14.318   1.782  1.00  1.02           N  
ATOM    629  H   LYS A  42      19.487  11.974   5.559  1.00  1.02           H  
ATOM    630  HA  LYS A  42      22.032  10.390   5.409  1.00  1.02           H  
ATOM    631 1HB  LYS A  42      21.869  11.714   3.366  1.00  1.02           H  
ATOM    632 2HB  LYS A  42      21.582  13.184   4.287  1.00  1.02           H  
ATOM    633 1HG  LYS A  42      23.892  12.998   5.184  1.00  1.02           H  
ATOM    634 2HG  LYS A  42      24.111  11.488   4.279  1.00  1.02           H  
ATOM    635 1HD  LYS A  42      23.664  12.723   2.155  1.00  1.02           H  
ATOM    636 2HD  LYS A  42      23.471  14.224   3.073  1.00  1.02           H  
ATOM    637 1HE  LYS A  42      25.803  14.019   3.876  1.00  1.02           H  
ATOM    638 2HE  LYS A  42      25.985  12.540   2.911  1.00  1.02           H  
ATOM    639 1HZ  LYS A  42      26.843  14.456   1.760  1.00  1.02           H  
ATOM    640 2HZ  LYS A  42      25.551  13.839   0.942  1.00  1.02           H  
ATOM    641 3HZ  LYS A  42      25.381  15.215   1.834  1.00  1.02           H  
ATOM    642  N   GLY A  43      22.941  11.506   7.397  1.00  0.95           N  
ATOM    643  CA  GLY A  43      23.308  12.091   8.661  1.00  0.95           C  
ATOM    644  C   GLY A  43      24.760  11.899   9.003  1.00  0.95           C  
ATOM    645  O   GLY A  43      25.549  11.424   8.181  1.00  0.95           O  
ATOM    646  H   GLY A  43      23.460  10.722   7.002  1.00  0.95           H  
ATOM    647 1HA  GLY A  43      23.079  13.156   8.652  1.00  0.95           H  
ATOM    648 2HA  GLY A  43      22.696  11.638   9.438  1.00  0.95           H  
ATOM    649  N   SER A  44      25.101  12.277  10.225  1.00  0.93           N  
ATOM    650  CA  SER A  44      26.478  12.218  10.659  1.00  0.93           C  
ATOM    651  C   SER A  44      26.684  11.989  12.151  1.00  0.93           C  
ATOM    652  O   SER A  44      26.028  12.618  12.988  1.00  0.93           O  
ATOM    653  CB  SER A  44      27.124  13.524  10.255  1.00  0.93           C  
ATOM    654  OG  SER A  44      28.440  13.590  10.679  1.00  0.93           O  
ATOM    655  H   SER A  44      24.366  12.647  10.827  1.00  0.93           H  
ATOM    656  HA  SER A  44      26.946  11.401  10.124  1.00  0.93           H  
ATOM    657 1HB  SER A  44      27.088  13.612   9.174  1.00  0.93           H  
ATOM    658 2HB  SER A  44      26.560  14.358  10.670  1.00  0.93           H  
ATOM    659  HG  SER A  44      28.791  12.696  10.586  1.00  0.93           H  
ATOM    660  N   ILE A  45      27.619  11.087  12.475  1.00  0.94           N  
ATOM    661  CA  ILE A  45      27.991  10.774  13.858  1.00  0.94           C  
ATOM    662  C   ILE A  45      29.252  11.488  14.320  1.00  0.94           C  
ATOM    663  O   ILE A  45      30.273  11.490  13.629  1.00  0.94           O  
ATOM    664  CB  ILE A  45      28.190   9.243  14.116  1.00  0.94           C  
ATOM    665  CG1 ILE A  45      26.917   8.445  13.998  1.00  0.94           C  
ATOM    666  CG2 ILE A  45      28.804   9.005  15.460  1.00  0.94           C  
ATOM    667  CD1 ILE A  45      27.167   6.933  14.048  1.00  0.94           C  
ATOM    668  H   ILE A  45      28.102  10.613  11.712  1.00  0.94           H  
ATOM    669  HA  ILE A  45      27.180  11.103  14.504  1.00  0.94           H  
ATOM    670  HB  ILE A  45      28.867   8.849  13.356  1.00  0.94           H  
ATOM    671 1HG1 ILE A  45      26.252   8.709  14.821  1.00  0.94           H  
ATOM    672 2HG1 ILE A  45      26.437   8.698  13.084  1.00  0.94           H  
ATOM    673 1HG2 ILE A  45      28.960   7.941  15.604  1.00  0.94           H  
ATOM    674 2HG2 ILE A  45      29.757   9.509  15.523  1.00  0.94           H  
ATOM    675 3HG2 ILE A  45      28.139   9.389  16.219  1.00  0.94           H  
ATOM    676 1HD1 ILE A  45      26.232   6.386  13.963  1.00  0.94           H  
ATOM    677 2HD1 ILE A  45      27.825   6.645  13.236  1.00  0.94           H  
ATOM    678 3HD1 ILE A  45      27.635   6.677  14.985  1.00  0.94           H  
ATOM    679  N   ARG A  46      29.172  12.102  15.498  1.00  0.97           N  
ATOM    680  CA  ARG A  46      30.316  12.766  16.104  1.00  0.97           C  
ATOM    681  C   ARG A  46      31.114  11.709  16.850  1.00  0.97           C  
ATOM    682  O   ARG A  46      30.538  10.932  17.616  1.00  0.97           O  
ATOM    683  CB  ARG A  46      29.864  13.846  17.070  1.00  0.97           C  
ATOM    684  CG  ARG A  46      30.999  14.666  17.676  1.00  0.97           C  
ATOM    685  CD  ARG A  46      30.517  15.757  18.597  1.00  0.97           C  
ATOM    686  NE  ARG A  46      29.683  16.749  17.913  1.00  0.97           N  
ATOM    687  CZ  ARG A  46      28.339  16.875  18.064  1.00  0.97           C  
ATOM    688  NH1 ARG A  46      27.687  16.093  18.897  1.00  0.97           N  
ATOM    689  NH2 ARG A  46      27.673  17.792  17.380  1.00  0.97           N  
ATOM    690  H   ARG A  46      28.284  12.087  16.000  1.00  0.97           H  
ATOM    691  HA  ARG A  46      30.943  13.204  15.328  1.00  0.97           H  
ATOM    692 1HB  ARG A  46      29.177  14.520  16.570  1.00  0.97           H  
ATOM    693 2HB  ARG A  46      29.317  13.381  17.891  1.00  0.97           H  
ATOM    694 1HG  ARG A  46      31.645  13.999  18.254  1.00  0.97           H  
ATOM    695 2HG  ARG A  46      31.586  15.120  16.879  1.00  0.97           H  
ATOM    696 1HD  ARG A  46      29.932  15.313  19.400  1.00  0.97           H  
ATOM    697 2HD  ARG A  46      31.378  16.271  19.020  1.00  0.97           H  
ATOM    698  HE  ARG A  46      30.147  17.368  17.244  1.00  0.97           H  
ATOM    699 1HH1 ARG A  46      28.180  15.392  19.428  1.00  0.97           H  
ATOM    700 2HH1 ARG A  46      26.681  16.197  19.008  1.00  0.97           H  
ATOM    701 1HH2 ARG A  46      28.157  18.410  16.740  1.00  0.97           H  
ATOM    702 2HH2 ARG A  46      26.675  17.878  17.501  1.00  0.97           H  
ATOM    703  N   GLY A  47      32.423  11.651  16.625  1.00  1.00           N  
ATOM    704  CA  GLY A  47      33.228  10.618  17.269  1.00  1.00           C  
ATOM    705  C   GLY A  47      33.337  10.733  18.789  1.00  1.00           C  
ATOM    706  O   GLY A  47      33.257  11.820  19.364  1.00  1.00           O  
ATOM    707  H   GLY A  47      32.879  12.301  15.974  1.00  1.00           H  
ATOM    708 1HA  GLY A  47      32.816   9.643  17.013  1.00  1.00           H  
ATOM    709 2HA  GLY A  47      34.216  10.641  16.845  1.00  1.00           H  
ATOM    710  N   ILE A  48      33.567   9.585  19.424  1.00  1.01           N  
ATOM    711  CA  ILE A  48      33.756   9.470  20.866  1.00  1.01           C  
ATOM    712  C   ILE A  48      35.176   9.892  21.293  1.00  1.01           C  
ATOM    713  O   ILE A  48      36.143   9.492  20.633  1.00  1.01           O  
ATOM    714  CB  ILE A  48      33.487   8.023  21.335  1.00  1.01           C  
ATOM    715  CG1 ILE A  48      32.049   7.654  21.114  1.00  1.01           C  
ATOM    716  CG2 ILE A  48      33.876   7.818  22.786  1.00  1.01           C  
ATOM    717  CD1 ILE A  48      31.783   6.188  21.351  1.00  1.01           C  
ATOM    718  H   ILE A  48      33.608   8.744  18.868  1.00  1.01           H  
ATOM    719  HA  ILE A  48      33.002  10.084  21.333  1.00  1.01           H  
ATOM    720  HB  ILE A  48      34.077   7.351  20.723  1.00  1.01           H  
ATOM    721 1HG1 ILE A  48      31.431   8.236  21.796  1.00  1.01           H  
ATOM    722 2HG1 ILE A  48      31.767   7.902  20.092  1.00  1.01           H  
ATOM    723 1HG2 ILE A  48      33.698   6.783  23.065  1.00  1.01           H  
ATOM    724 2HG2 ILE A  48      34.926   8.044  22.918  1.00  1.01           H  
ATOM    725 3HG2 ILE A  48      33.284   8.465  23.422  1.00  1.01           H  
ATOM    726 1HD1 ILE A  48      30.736   5.969  21.204  1.00  1.01           H  
ATOM    727 2HD1 ILE A  48      32.379   5.594  20.661  1.00  1.01           H  
ATOM    728 3HD1 ILE A  48      32.050   5.942  22.375  1.00  1.01           H  
ATOM    729  N   PRO A  49      35.331  10.765  22.309  1.00  1.01           N  
ATOM    730  CA  PRO A  49      36.606  11.214  22.831  1.00  1.01           C  
ATOM    731  C   PRO A  49      37.497  10.050  23.213  1.00  1.01           C  
ATOM    732  O   PRO A  49      37.034   9.063  23.783  1.00  1.01           O  
ATOM    733  CB  PRO A  49      36.188  12.028  24.065  1.00  1.01           C  
ATOM    734  CG  PRO A  49      34.820  12.552  23.717  1.00  1.01           C  
ATOM    735  CD  PRO A  49      34.161  11.442  22.933  1.00  1.01           C  
ATOM    736  HA  PRO A  49      37.086  11.843  22.088  1.00  1.01           H  
ATOM    737 1HB  PRO A  49      36.196  11.388  24.958  1.00  1.01           H  
ATOM    738 2HB  PRO A  49      36.924  12.833  24.236  1.00  1.01           H  
ATOM    739 1HG  PRO A  49      34.268  12.811  24.634  1.00  1.01           H  
ATOM    740 2HG  PRO A  49      34.915  13.478  23.130  1.00  1.01           H  
ATOM    741 1HD  PRO A  49      33.603  10.771  23.593  1.00  1.01           H  
ATOM    742 2HD  PRO A  49      33.528  11.932  22.173  1.00  1.01           H  
ATOM    743  N   GLY A  50      38.777  10.162  22.892  1.00  1.00           N  
ATOM    744  CA  GLY A  50      39.749   9.124  23.195  1.00  1.00           C  
ATOM    745  C   GLY A  50      39.904   8.086  22.079  1.00  1.00           C  
ATOM    746  O   GLY A  50      40.832   7.276  22.117  1.00  1.00           O  
ATOM    747  H   GLY A  50      39.117  11.007  22.424  1.00  1.00           H  
ATOM    748 1HA  GLY A  50      40.714   9.596  23.380  1.00  1.00           H  
ATOM    749 2HA  GLY A  50      39.462   8.624  24.118  1.00  1.00           H  
ATOM    750  N   THR A  51      39.022   8.112  21.077  1.00  1.01           N  
ATOM    751  CA  THR A  51      39.114   7.142  19.994  1.00  1.01           C  
ATOM    752  C   THR A  51      39.705   7.866  18.790  1.00  1.01           C  
ATOM    753  O   THR A  51      39.740   9.094  18.791  1.00  1.01           O  
ATOM    754  CB  THR A  51      37.718   6.635  19.609  1.00  1.01           C  
ATOM    755  OG1 THR A  51      37.018   7.665  18.894  1.00  1.01           O  
ATOM    756  CG2 THR A  51      36.968   6.337  20.882  1.00  1.01           C  
ATOM    757  H   THR A  51      38.246   8.780  21.078  1.00  1.01           H  
ATOM    758  HA  THR A  51      39.750   6.320  20.309  1.00  1.01           H  
ATOM    759  HB  THR A  51      37.756   5.738  19.026  1.00  1.01           H  
ATOM    760  HG1 THR A  51      36.786   8.388  19.528  1.00  1.01           H  
ATOM    761 1HG2 THR A  51      35.974   5.997  20.641  1.00  1.01           H  
ATOM    762 2HG2 THR A  51      37.496   5.575  21.434  1.00  1.01           H  
ATOM    763 3HG2 THR A  51      36.903   7.234  21.493  1.00  1.01           H  
ATOM    764  N   PRO A  52      40.105   7.173  17.711  1.00  1.03           N  
ATOM    765  CA  PRO A  52      40.559   7.752  16.459  1.00  1.03           C  
ATOM    766  C   PRO A  52      39.523   8.671  15.819  1.00  1.03           C  
ATOM    767  O   PRO A  52      39.856   9.475  14.955  1.00  1.03           O  
ATOM    768  CB  PRO A  52      40.806   6.526  15.586  1.00  1.03           C  
ATOM    769  CG  PRO A  52      41.086   5.408  16.552  1.00  1.03           C  
ATOM    770  CD  PRO A  52      40.197   5.686  17.734  1.00  1.03           C  
ATOM    771  HA  PRO A  52      41.501   8.298  16.635  1.00  1.03           H  
ATOM    772 1HB  PRO A  52      39.930   6.341  14.945  1.00  1.03           H  
ATOM    773 2HB  PRO A  52      41.659   6.716  14.914  1.00  1.03           H  
ATOM    774 1HG  PRO A  52      40.873   4.435  16.077  1.00  1.03           H  
ATOM    775 2HG  PRO A  52      42.155   5.397  16.813  1.00  1.03           H  
ATOM    776 1HD  PRO A  52      39.232   5.212  17.543  1.00  1.03           H  
ATOM    777 2HD  PRO A  52      40.690   5.313  18.637  1.00  1.03           H  
ATOM    778  N   TYR A  53      38.253   8.559  16.220  1.00  1.08           N  
ATOM    779  CA  TYR A  53      37.242   9.374  15.599  1.00  1.08           C  
ATOM    780  C   TYR A  53      36.985  10.658  16.373  1.00  1.08           C  
ATOM    781  O   TYR A  53      36.195  11.490  15.933  1.00  1.08           O  
ATOM    782  CB  TYR A  53      35.982   8.531  15.402  1.00  1.08           C  
ATOM    783  CG  TYR A  53      36.206   7.457  14.357  1.00  1.08           C  
ATOM    784  CD1 TYR A  53      36.828   6.272  14.710  1.00  1.08           C  
ATOM    785  CD2 TYR A  53      35.799   7.667  13.037  1.00  1.08           C  
ATOM    786  CE1 TYR A  53      37.052   5.301  13.751  1.00  1.08           C  
ATOM    787  CE2 TYR A  53      36.022   6.696  12.082  1.00  1.08           C  
ATOM    788  CZ  TYR A  53      36.650   5.516  12.435  1.00  1.08           C  
ATOM    789  OH  TYR A  53      36.874   4.543  11.487  1.00  1.08           O  
ATOM    790  H   TYR A  53      37.957   7.958  16.990  1.00  1.08           H  
ATOM    791  HA  TYR A  53      37.597   9.657  14.615  1.00  1.08           H  
ATOM    792 1HB  TYR A  53      35.701   8.053  16.345  1.00  1.08           H  
ATOM    793 2HB  TYR A  53      35.158   9.161  15.078  1.00  1.08           H  
ATOM    794  HD1 TYR A  53      37.146   6.104  15.743  1.00  1.08           H  
ATOM    795  HD2 TYR A  53      35.309   8.601  12.757  1.00  1.08           H  
ATOM    796  HE1 TYR A  53      37.544   4.367  14.032  1.00  1.08           H  
ATOM    797  HE2 TYR A  53      35.708   6.861  11.050  1.00  1.08           H  
ATOM    798  HH  TYR A  53      37.427   3.855  11.863  1.00  1.08           H  
ATOM    799  N   GLU A  54      37.727  10.879  17.466  1.00  1.13           N  
ATOM    800  CA  GLU A  54      37.598  12.105  18.258  1.00  1.13           C  
ATOM    801  C   GLU A  54      37.866  13.331  17.399  1.00  1.13           C  
ATOM    802  O   GLU A  54      37.325  14.410  17.634  1.00  1.13           O  
ATOM    803  CB  GLU A  54      38.553  12.123  19.457  1.00  1.13           C  
ATOM    804  CG  GLU A  54      38.428  13.422  20.308  1.00  1.13           C  
ATOM    805  CD  GLU A  54      39.252  13.424  21.582  1.00  1.13           C  
ATOM    806  OE1 GLU A  54      39.966  12.481  21.804  1.00  1.13           O  
ATOM    807  OE2 GLU A  54      39.139  14.352  22.340  1.00  1.13           O  
ATOM    808  H   GLU A  54      38.393  10.173  17.781  1.00  1.13           H  
ATOM    809  HA  GLU A  54      36.573  12.165  18.633  1.00  1.13           H  
ATOM    810 1HB  GLU A  54      38.353  11.259  20.092  1.00  1.13           H  
ATOM    811 2HB  GLU A  54      39.581  12.038  19.105  1.00  1.13           H  
ATOM    812 1HG  GLU A  54      38.751  14.260  19.691  1.00  1.13           H  
ATOM    813 2HG  GLU A  54      37.378  13.582  20.552  1.00  1.13           H  
ATOM    814  N   GLY A  55      38.735  13.161  16.409  1.00  1.16           N  
ATOM    815  CA  GLY A  55      39.159  14.221  15.517  1.00  1.16           C  
ATOM    816  C   GLY A  55      38.162  14.527  14.394  1.00  1.16           C  
ATOM    817  O   GLY A  55      38.467  15.340  13.522  1.00  1.16           O  
ATOM    818  H   GLY A  55      39.122  12.236  16.280  1.00  1.16           H  
ATOM    819 1HA  GLY A  55      39.333  15.125  16.100  1.00  1.16           H  
ATOM    820 2HA  GLY A  55      40.118  13.945  15.078  1.00  1.16           H  
ATOM    821  N   GLY A  56      36.976  13.900  14.387  1.00  1.16           N  
ATOM    822  CA  GLY A  56      36.050  14.208  13.303  1.00  1.16           C  
ATOM    823  C   GLY A  56      34.635  13.641  13.411  1.00  1.16           C  
ATOM    824  O   GLY A  56      34.102  13.377  14.501  1.00  1.16           O  
ATOM    825  H   GLY A  56      36.729  13.210  15.098  1.00  1.16           H  
ATOM    826 1HA  GLY A  56      35.977  15.287  13.220  1.00  1.16           H  
ATOM    827 2HA  GLY A  56      36.485  13.871  12.372  1.00  1.16           H  
ATOM    828  N   TYR A  57      34.000  13.597  12.242  1.00  1.12           N  
ATOM    829  CA  TYR A  57      32.618  13.182  12.049  1.00  1.12           C  
ATOM    830  C   TYR A  57      32.522  12.100  10.984  1.00  1.12           C  
ATOM    831  O   TYR A  57      33.354  12.049  10.078  1.00  1.12           O  
ATOM    832  CB  TYR A  57      31.763  14.388  11.648  1.00  1.12           C  
ATOM    833  CG  TYR A  57      31.625  15.437  12.727  1.00  1.12           C  
ATOM    834  CD1 TYR A  57      32.594  16.413  12.916  1.00  1.12           C  
ATOM    835  CD2 TYR A  57      30.498  15.423  13.521  1.00  1.12           C  
ATOM    836  CE1 TYR A  57      32.441  17.353  13.909  1.00  1.12           C  
ATOM    837  CE2 TYR A  57      30.339  16.364  14.502  1.00  1.12           C  
ATOM    838  CZ  TYR A  57      31.302  17.324  14.708  1.00  1.12           C  
ATOM    839  OH  TYR A  57      31.134  18.251  15.715  1.00  1.12           O  
ATOM    840  H   TYR A  57      34.530  13.840  11.414  1.00  1.12           H  
ATOM    841  HA  TYR A  57      32.244  12.769  12.984  1.00  1.12           H  
ATOM    842 1HB  TYR A  57      32.191  14.861  10.761  1.00  1.12           H  
ATOM    843 2HB  TYR A  57      30.774  14.045  11.386  1.00  1.12           H  
ATOM    844  HD1 TYR A  57      33.468  16.430  12.299  1.00  1.12           H  
ATOM    845  HD2 TYR A  57      29.731  14.659  13.363  1.00  1.12           H  
ATOM    846  HE1 TYR A  57      33.207  18.114  14.066  1.00  1.12           H  
ATOM    847  HE2 TYR A  57      29.449  16.346  15.121  1.00  1.12           H  
ATOM    848  HH  TYR A  57      31.761  18.973  15.592  1.00  1.12           H  
ATOM    849  N   LEU A  58      31.509  11.242  11.074  1.00  1.06           N  
ATOM    850  CA  LEU A  58      31.334  10.262  10.013  1.00  1.06           C  
ATOM    851  C   LEU A  58      29.950  10.308   9.382  1.00  1.06           C  
ATOM    852  O   LEU A  58      28.928  10.189  10.061  1.00  1.06           O  
ATOM    853  CB  LEU A  58      31.641   8.869  10.519  1.00  1.06           C  
ATOM    854  CG  LEU A  58      31.509   7.816   9.486  1.00  1.06           C  
ATOM    855  CD1 LEU A  58      32.490   8.110   8.389  1.00  1.06           C  
ATOM    856  CD2 LEU A  58      31.830   6.506  10.107  1.00  1.06           C  
ATOM    857  H   LEU A  58      30.886  11.283  11.879  1.00  1.06           H  
ATOM    858  HA  LEU A  58      32.051  10.484   9.225  1.00  1.06           H  
ATOM    859 1HB  LEU A  58      32.664   8.846  10.899  1.00  1.06           H  
ATOM    860 2HB  LEU A  58      30.959   8.631  11.337  1.00  1.06           H  
ATOM    861  HG  LEU A  58      30.507   7.813   9.063  1.00  1.06           H  
ATOM    862 1HD1 LEU A  58      32.421   7.341   7.621  1.00  1.06           H  
ATOM    863 2HD1 LEU A  58      32.280   9.071   7.941  1.00  1.06           H  
ATOM    864 3HD1 LEU A  58      33.483   8.128   8.814  1.00  1.06           H  
ATOM    865 1HD2 LEU A  58      31.794   5.716   9.374  1.00  1.06           H  
ATOM    866 2HD2 LEU A  58      32.832   6.548  10.531  1.00  1.06           H  
ATOM    867 3HD2 LEU A  58      31.118   6.311  10.875  1.00  1.06           H  
ATOM    868  N   VAL A  59      29.943  10.511   8.070  1.00  1.01           N  
ATOM    869  CA  VAL A  59      28.741  10.648   7.259  1.00  1.01           C  
ATOM    870  C   VAL A  59      28.224   9.347   6.664  1.00  1.01           C  
ATOM    871  O   VAL A  59      28.999   8.531   6.148  1.00  1.01           O  
ATOM    872  CB  VAL A  59      29.006  11.639   6.111  1.00  1.01           C  
ATOM    873  CG1 VAL A  59      27.802  11.725   5.184  1.00  1.01           C  
ATOM    874  CG2 VAL A  59      29.321  12.999   6.704  1.00  1.01           C  
ATOM    875  H   VAL A  59      30.834  10.592   7.602  1.00  1.01           H  
ATOM    876  HA  VAL A  59      27.961  11.063   7.891  1.00  1.01           H  
ATOM    877  HB  VAL A  59      29.852  11.291   5.522  1.00  1.01           H  
ATOM    878 1HG1 VAL A  59      28.024  12.428   4.388  1.00  1.01           H  
ATOM    879 2HG1 VAL A  59      27.595  10.750   4.748  1.00  1.01           H  
ATOM    880 3HG1 VAL A  59      26.930  12.067   5.748  1.00  1.01           H  
ATOM    881 1HG2 VAL A  59      29.523  13.702   5.899  1.00  1.01           H  
ATOM    882 2HG2 VAL A  59      28.470  13.344   7.284  1.00  1.01           H  
ATOM    883 3HG2 VAL A  59      30.197  12.924   7.350  1.00  1.01           H  
ATOM    884  N   PHE A  60      26.910   9.149   6.768  1.00  1.01           N  
ATOM    885  CA  PHE A  60      26.280   7.977   6.175  1.00  1.01           C  
ATOM    886  C   PHE A  60      24.839   8.164   5.751  1.00  1.01           C  
ATOM    887  O   PHE A  60      24.120   9.067   6.197  1.00  1.01           O  
ATOM    888  CB  PHE A  60      26.418   6.749   7.074  1.00  1.01           C  
ATOM    889  CG  PHE A  60      25.882   6.779   8.411  1.00  1.01           C  
ATOM    890  CD1 PHE A  60      24.611   6.346   8.711  1.00  1.01           C  
ATOM    891  CD2 PHE A  60      26.691   7.201   9.407  1.00  1.01           C  
ATOM    892  CE1 PHE A  60      24.170   6.344  10.023  1.00  1.01           C  
ATOM    893  CE2 PHE A  60      26.287   7.206  10.666  1.00  1.01           C  
ATOM    894  CZ  PHE A  60      25.018   6.776  11.009  1.00  1.01           C  
ATOM    895  H   PHE A  60      26.351   9.862   7.238  1.00  1.01           H  
ATOM    896  HA  PHE A  60      26.835   7.742   5.264  1.00  1.01           H  
ATOM    897 1HB  PHE A  60      25.966   5.898   6.571  1.00  1.01           H  
ATOM    898 2HB  PHE A  60      27.451   6.533   7.161  1.00  1.01           H  
ATOM    899  HD1 PHE A  60      23.969   5.999   7.903  1.00  1.01           H  
ATOM    900  HD2 PHE A  60      27.703   7.538   9.166  1.00  1.01           H  
ATOM    901  HE1 PHE A  60      23.165   5.997  10.270  1.00  1.01           H  
ATOM    902  HE2 PHE A  60      26.977   7.547  11.392  1.00  1.01           H  
ATOM    903  HZ  PHE A  60      24.699   6.781  12.046  1.00  1.01           H  
ATOM    904  N   MET A  61      24.434   7.287   4.849  1.00  1.07           N  
ATOM    905  CA  MET A  61      23.093   7.263   4.322  1.00  1.07           C  
ATOM    906  C   MET A  61      22.335   6.095   4.909  1.00  1.07           C  
ATOM    907  O   MET A  61      22.877   4.995   5.072  1.00  1.07           O  
ATOM    908  CB  MET A  61      23.143   7.153   2.810  1.00  1.07           C  
ATOM    909  CG  MET A  61      23.735   8.362   2.115  1.00  1.07           C  
ATOM    910  SD  MET A  61      25.548   8.370   2.260  1.00  1.07           S  
ATOM    911  CE  MET A  61      25.890   6.878   1.322  1.00  1.07           C  
ATOM    912  H   MET A  61      25.097   6.590   4.522  1.00  1.07           H  
ATOM    913  HA  MET A  61      22.580   8.177   4.605  1.00  1.07           H  
ATOM    914 1HB  MET A  61      23.724   6.279   2.529  1.00  1.07           H  
ATOM    915 2HB  MET A  61      22.130   7.013   2.430  1.00  1.07           H  
ATOM    916 1HG  MET A  61      23.460   8.353   1.061  1.00  1.07           H  
ATOM    917 2HG  MET A  61      23.338   9.273   2.568  1.00  1.07           H  
ATOM    918 1HE  MET A  61      26.953   6.676   1.305  1.00  1.07           H  
ATOM    919 2HE  MET A  61      25.386   6.050   1.792  1.00  1.07           H  
ATOM    920 3HE  MET A  61      25.524   6.993   0.304  1.00  1.07           H  
ATOM    921  N   VAL A  62      21.079   6.336   5.232  1.00  1.21           N  
ATOM    922  CA  VAL A  62      20.214   5.301   5.760  1.00  1.21           C  
ATOM    923  C   VAL A  62      18.972   5.202   4.894  1.00  1.21           C  
ATOM    924  O   VAL A  62      18.315   6.209   4.617  1.00  1.21           O  
ATOM    925  CB  VAL A  62      19.805   5.612   7.207  1.00  1.21           C  
ATOM    926  CG1 VAL A  62      18.898   4.517   7.722  1.00  1.21           C  
ATOM    927  CG2 VAL A  62      21.048   5.794   8.084  1.00  1.21           C  
ATOM    928  H   VAL A  62      20.711   7.274   5.079  1.00  1.21           H  
ATOM    929  HA  VAL A  62      20.738   4.347   5.736  1.00  1.21           H  
ATOM    930  HB  VAL A  62      19.228   6.531   7.224  1.00  1.21           H  
ATOM    931 1HG1 VAL A  62      18.615   4.771   8.721  1.00  1.21           H  
ATOM    932 2HG1 VAL A  62      18.009   4.438   7.096  1.00  1.21           H  
ATOM    933 3HG1 VAL A  62      19.427   3.565   7.718  1.00  1.21           H  
ATOM    934 1HG2 VAL A  62      20.744   6.028   9.103  1.00  1.21           H  
ATOM    935 2HG2 VAL A  62      21.639   4.894   8.084  1.00  1.21           H  
ATOM    936 3HG2 VAL A  62      21.646   6.616   7.693  1.00  1.21           H  
ATOM    937  N   PHE A  63      18.641   3.997   4.459  1.00  1.41           N  
ATOM    938  CA  PHE A  63      17.471   3.833   3.621  1.00  1.41           C  
ATOM    939  C   PHE A  63      16.380   3.057   4.360  1.00  1.41           C  
ATOM    940  O   PHE A  63      16.408   1.818   4.435  1.00  1.41           O  
ATOM    941  CB  PHE A  63      17.885   3.107   2.351  1.00  1.41           C  
ATOM    942  CG  PHE A  63      18.932   3.834   1.551  1.00  1.41           C  
ATOM    943  CD1 PHE A  63      20.282   3.691   1.885  1.00  1.41           C  
ATOM    944  CD2 PHE A  63      18.600   4.623   0.472  1.00  1.41           C  
ATOM    945  CE1 PHE A  63      21.265   4.329   1.169  1.00  1.41           C  
ATOM    946  CE2 PHE A  63      19.587   5.256  -0.256  1.00  1.41           C  
ATOM    947  CZ  PHE A  63      20.920   5.112   0.097  1.00  1.41           C  
ATOM    948  H   PHE A  63      19.228   3.199   4.692  1.00  1.41           H  
ATOM    949  HA  PHE A  63      17.075   4.814   3.359  1.00  1.41           H  
ATOM    950 1HB  PHE A  63      18.268   2.137   2.610  1.00  1.41           H  
ATOM    951 2HB  PHE A  63      17.014   2.958   1.719  1.00  1.41           H  
ATOM    952  HD1 PHE A  63      20.555   3.068   2.730  1.00  1.41           H  
ATOM    953  HD2 PHE A  63      17.552   4.740   0.194  1.00  1.41           H  
ATOM    954  HE1 PHE A  63      22.311   4.211   1.451  1.00  1.41           H  
ATOM    955  HE2 PHE A  63      19.318   5.880  -1.110  1.00  1.41           H  
ATOM    956  HZ  PHE A  63      21.692   5.623  -0.477  1.00  1.41           H  
ATOM    957  N   ALA A  64      15.453   3.810   4.965  1.00  1.67           N  
ATOM    958  CA  ALA A  64      14.341   3.280   5.754  1.00  1.67           C  
ATOM    959  C   ALA A  64      13.126   3.152   4.842  1.00  1.67           C  
ATOM    960  O   ALA A  64      12.170   3.915   4.952  1.00  1.67           O  
ATOM    961  CB  ALA A  64      14.054   4.190   6.934  1.00  1.67           C  
ATOM    962  H   ALA A  64      15.496   4.823   4.831  1.00  1.67           H  
ATOM    963  HA  ALA A  64      14.604   2.287   6.118  1.00  1.67           H  
ATOM    964 1HB  ALA A  64      13.229   3.795   7.504  1.00  1.67           H  
ATOM    965 2HB  ALA A  64      14.940   4.258   7.566  1.00  1.67           H  
ATOM    966 3HB  ALA A  64      13.796   5.184   6.562  1.00  1.67           H  
ATOM    967  N   GLY A  65      13.191   2.215   3.912  1.00  1.93           N  
ATOM    968  CA  GLY A  65      12.189   2.090   2.859  1.00  1.93           C  
ATOM    969  C   GLY A  65      10.890   1.430   3.324  1.00  1.93           C  
ATOM    970  O   GLY A  65      10.758   1.090   4.497  1.00  1.93           O  
ATOM    971  H   GLY A  65      14.002   1.605   3.908  1.00  1.93           H  
ATOM    972 1HA  GLY A  65      11.975   3.068   2.441  1.00  1.93           H  
ATOM    973 2HA  GLY A  65      12.648   1.503   2.072  1.00  1.93           H  
ATOM    974  N   PRO A  66       9.956   1.126   2.391  1.00  2.15           N  
ATOM    975  CA  PRO A  66       8.636   0.550   2.629  1.00  2.15           C  
ATOM    976  C   PRO A  66       8.720  -0.819   3.293  1.00  2.15           C  
ATOM    977  O   PRO A  66       7.766  -1.284   3.913  1.00  2.15           O  
ATOM    978  CB  PRO A  66       8.047   0.439   1.219  1.00  2.15           C  
ATOM    979  CG  PRO A  66       9.229   0.443   0.290  1.00  2.15           C  
ATOM    980  CD  PRO A  66      10.244   1.346   0.951  1.00  2.15           C  
ATOM    981  HA  PRO A  66       8.038   1.253   3.221  1.00  2.15           H  
ATOM    982 1HB  PRO A  66       7.457  -0.485   1.140  1.00  2.15           H  
ATOM    983 2HB  PRO A  66       7.356   1.262   1.027  1.00  2.15           H  
ATOM    984 1HG  PRO A  66       9.599  -0.583   0.144  1.00  2.15           H  
ATOM    985 2HG  PRO A  66       8.919   0.810  -0.701  1.00  2.15           H  
ATOM    986 1HD  PRO A  66      11.220   0.986   0.642  1.00  2.15           H  
ATOM    987 2HD  PRO A  66      10.075   2.398   0.676  1.00  2.15           H  
ATOM    988  N   GLY A  67       9.877  -1.457   3.158  1.00  2.25           N  
ATOM    989  CA  GLY A  67      10.143  -2.762   3.724  1.00  2.25           C  
ATOM    990  C   GLY A  67      10.745  -2.696   5.131  1.00  2.25           C  
ATOM    991  O   GLY A  67      11.226  -3.707   5.612  1.00  2.25           O  
ATOM    992  H   GLY A  67      10.617  -1.020   2.635  1.00  2.25           H  
ATOM    993 1HA  GLY A  67       9.216  -3.333   3.759  1.00  2.25           H  
ATOM    994 2HA  GLY A  67      10.821  -3.305   3.069  1.00  2.25           H  
ATOM    995  N   TYR A  68      10.746  -1.508   5.761  1.00  2.21           N  
ATOM    996  CA  TYR A  68      11.316  -1.291   7.103  1.00  2.21           C  
ATOM    997  C   TYR A  68      10.360  -1.806   8.219  1.00  2.21           C  
ATOM    998  O   TYR A  68       9.448  -2.582   7.912  1.00  2.21           O  
ATOM    999  CB  TYR A  68      11.904   0.132   7.245  1.00  2.21           C  
ATOM   1000  CG  TYR A  68      12.568   0.473   8.605  1.00  2.21           C  
ATOM   1001  CD1 TYR A  68      13.412  -0.435   9.233  1.00  2.21           C  
ATOM   1002  CD2 TYR A  68      12.334   1.718   9.203  1.00  2.21           C  
ATOM   1003  CE1 TYR A  68      13.963  -0.118  10.463  1.00  2.21           C  
ATOM   1004  CE2 TYR A  68      12.897   2.028  10.414  1.00  2.21           C  
ATOM   1005  CZ  TYR A  68      13.701   1.108  11.052  1.00  2.21           C  
ATOM   1006  OH  TYR A  68      14.250   1.414  12.277  1.00  2.21           O  
ATOM   1007  H   TYR A  68      10.366  -0.697   5.277  1.00  2.21           H  
ATOM   1008  HA  TYR A  68      12.194  -1.938   7.185  1.00  2.21           H  
ATOM   1009 1HB  TYR A  68      12.656   0.273   6.468  1.00  2.21           H  
ATOM   1010 2HB  TYR A  68      11.145   0.854   7.058  1.00  2.21           H  
ATOM   1011  HD1 TYR A  68      13.611  -1.411   8.775  1.00  2.21           H  
ATOM   1012  HD2 TYR A  68      11.684   2.441   8.707  1.00  2.21           H  
ATOM   1013  HE1 TYR A  68      14.597  -0.838  10.977  1.00  2.21           H  
ATOM   1014  HE2 TYR A  68      12.699   2.994  10.879  1.00  2.21           H  
ATOM   1015  HH  TYR A  68      14.497   0.587  12.751  1.00  2.21           H  
ATOM   1016  N   PRO A  69      10.305  -1.228   9.439  1.00  2.05           N  
ATOM   1017  CA  PRO A  69      10.416  -1.904  10.753  1.00  2.05           C  
ATOM   1018  C   PRO A  69      10.408  -3.440  10.742  1.00  2.05           C  
ATOM   1019  O   PRO A  69      11.136  -4.044  11.534  1.00  2.05           O  
ATOM   1020  CB  PRO A  69       9.254  -1.296  11.524  1.00  2.05           C  
ATOM   1021  CG  PRO A  69       9.100   0.099  10.921  1.00  2.05           C  
ATOM   1022  CD  PRO A  69       9.426  -0.045   9.474  1.00  2.05           C  
ATOM   1023  HA  PRO A  69      11.353  -1.565  11.217  1.00  2.05           H  
ATOM   1024 1HB  PRO A  69       8.358  -1.924  11.401  1.00  2.05           H  
ATOM   1025 2HB  PRO A  69       9.479  -1.282  12.604  1.00  2.05           H  
ATOM   1026 1HG  PRO A  69       8.079   0.468  11.087  1.00  2.05           H  
ATOM   1027 2HG  PRO A  69       9.777   0.800  11.432  1.00  2.05           H  
ATOM   1028 1HD  PRO A  69       8.508  -0.290   8.937  1.00  2.05           H  
ATOM   1029 2HD  PRO A  69       9.866   0.843   9.088  1.00  2.05           H  
ATOM   1030  N   ALA A  70       9.611  -4.116   9.943  1.00  1.82           N  
ATOM   1031  CA  ALA A  70       9.973  -5.513   9.781  1.00  1.82           C  
ATOM   1032  C   ALA A  70      11.315  -5.395   9.069  1.00  1.82           C  
ATOM   1033  O   ALA A  70      11.468  -4.448   8.327  1.00  1.82           O  
ATOM   1034  CB  ALA A  70       8.965  -6.294   8.964  1.00  1.82           C  
ATOM   1035  H   ALA A  70       8.946  -3.656   9.328  1.00  1.82           H  
ATOM   1036  HA  ALA A  70      10.115  -5.982  10.754  1.00  1.82           H  
ATOM   1037 1HB  ALA A  70       9.326  -7.312   8.825  1.00  1.82           H  
ATOM   1038 2HB  ALA A  70       8.007  -6.312   9.482  1.00  1.82           H  
ATOM   1039 3HB  ALA A  70       8.849  -5.812   7.992  1.00  1.82           H  
ATOM   1040  N   LEU A  71      12.267  -6.293   9.266  1.00  1.57           N  
ATOM   1041  CA  LEU A  71      13.548  -6.186   8.542  1.00  1.57           C  
ATOM   1042  C   LEU A  71      14.344  -4.898   8.915  1.00  1.57           C  
ATOM   1043  O   LEU A  71      13.795  -3.952   9.477  1.00  1.57           O  
ATOM   1044  CB  LEU A  71      13.291  -6.179   7.006  1.00  1.57           C  
ATOM   1045  CG  LEU A  71      12.621  -7.409   6.444  1.00  1.57           C  
ATOM   1046  CD1 LEU A  71      12.289  -7.154   4.996  1.00  1.57           C  
ATOM   1047  CD2 LEU A  71      13.543  -8.576   6.589  1.00  1.57           C  
ATOM   1048  H   LEU A  71      12.112  -7.055   9.907  1.00  1.57           H  
ATOM   1049  HA  LEU A  71      14.121  -7.069   8.803  1.00  1.57           H  
ATOM   1050 1HB  LEU A  71      12.734  -5.326   6.692  1.00  1.57           H  
ATOM   1051 2HB  LEU A  71      14.240  -6.099   6.498  1.00  1.57           H  
ATOM   1052  HG  LEU A  71      11.693  -7.603   6.978  1.00  1.57           H  
ATOM   1053 1HD1 LEU A  71      11.800  -8.029   4.572  1.00  1.57           H  
ATOM   1054 2HD1 LEU A  71      11.619  -6.290   4.929  1.00  1.57           H  
ATOM   1055 3HD1 LEU A  71      13.205  -6.946   4.447  1.00  1.57           H  
ATOM   1056 1HD2 LEU A  71      13.075  -9.472   6.180  1.00  1.57           H  
ATOM   1057 2HD2 LEU A  71      14.459  -8.363   6.045  1.00  1.57           H  
ATOM   1058 3HD2 LEU A  71      13.769  -8.733   7.644  1.00  1.57           H  
ATOM   1059  N   PRO A  72      15.677  -4.910   8.767  1.00  1.34           N  
ATOM   1060  CA  PRO A  72      16.575  -3.765   8.892  1.00  1.34           C  
ATOM   1061  C   PRO A  72      16.553  -2.807   7.679  1.00  1.34           C  
ATOM   1062  O   PRO A  72      16.143  -3.211   6.593  1.00  1.34           O  
ATOM   1063  CB  PRO A  72      17.919  -4.458   9.022  1.00  1.34           C  
ATOM   1064  CG  PRO A  72      17.767  -5.764   8.288  1.00  1.34           C  
ATOM   1065  CD  PRO A  72      16.371  -6.192   8.538  1.00  1.34           C  
ATOM   1066  HA  PRO A  72      16.313  -3.248   9.819  1.00  1.34           H  
ATOM   1067 1HB  PRO A  72      18.702  -3.833   8.569  1.00  1.34           H  
ATOM   1068 2HB  PRO A  72      18.171  -4.582  10.088  1.00  1.34           H  
ATOM   1069 1HG  PRO A  72      18.004  -5.630   7.221  1.00  1.34           H  
ATOM   1070 2HG  PRO A  72      18.479  -6.495   8.676  1.00  1.34           H  
ATOM   1071 1HD  PRO A  72      16.018  -6.705   7.651  1.00  1.34           H  
ATOM   1072 2HD  PRO A  72      16.336  -6.827   9.441  1.00  1.34           H  
ATOM   1073  N   PRO A  73      17.000  -1.541   7.849  1.00  1.15           N  
ATOM   1074  CA  PRO A  73      17.254  -0.538   6.823  1.00  1.15           C  
ATOM   1075  C   PRO A  73      18.584  -0.841   6.166  1.00  1.15           C  
ATOM   1076  O   PRO A  73      19.380  -1.599   6.715  1.00  1.15           O  
ATOM   1077  CB  PRO A  73      17.334   0.761   7.614  1.00  1.15           C  
ATOM   1078  CG  PRO A  73      17.913   0.339   8.907  1.00  1.15           C  
ATOM   1079  CD  PRO A  73      17.335  -1.061   9.186  1.00  1.15           C  
ATOM   1080  HA  PRO A  73      16.435  -0.523   6.089  1.00  1.15           H  
ATOM   1081 1HB  PRO A  73      17.963   1.486   7.072  1.00  1.15           H  
ATOM   1082 2HB  PRO A  73      16.335   1.210   7.709  1.00  1.15           H  
ATOM   1083 1HG  PRO A  73      19.011   0.336   8.825  1.00  1.15           H  
ATOM   1084 2HG  PRO A  73      17.653   1.070   9.674  1.00  1.15           H  
ATOM   1085 1HD  PRO A  73      18.111  -1.684   9.637  1.00  1.15           H  
ATOM   1086 2HD  PRO A  73      16.464  -0.985   9.808  1.00  1.15           H  
ATOM   1087  N   LYS A  74      18.857  -0.223   5.031  1.00  1.00           N  
ATOM   1088  CA  LYS A  74      20.206  -0.331   4.462  1.00  1.00           C  
ATOM   1089  C   LYS A  74      21.061   0.856   4.907  1.00  1.00           C  
ATOM   1090  O   LYS A  74      20.588   1.992   4.882  1.00  1.00           O  
ATOM   1091  CB  LYS A  74      20.170  -0.431   2.939  1.00  1.00           C  
ATOM   1092  CG  LYS A  74      21.528  -0.601   2.276  1.00  1.00           C  
ATOM   1093  CD  LYS A  74      21.385  -0.742   0.766  1.00  1.00           C  
ATOM   1094  CE  LYS A  74      22.737  -0.887   0.086  1.00  1.00           C  
ATOM   1095  NZ  LYS A  74      22.599  -1.031  -1.390  1.00  1.00           N  
ATOM   1096  H   LYS A  74      18.139   0.368   4.603  1.00  1.00           H  
ATOM   1097  HA  LYS A  74      20.677  -1.237   4.846  1.00  1.00           H  
ATOM   1098 1HB  LYS A  74      19.544  -1.273   2.644  1.00  1.00           H  
ATOM   1099 2HB  LYS A  74      19.728   0.459   2.525  1.00  1.00           H  
ATOM   1100 1HG  LYS A  74      22.153   0.270   2.492  1.00  1.00           H  
ATOM   1101 2HG  LYS A  74      22.021  -1.487   2.676  1.00  1.00           H  
ATOM   1102 1HD  LYS A  74      20.777  -1.618   0.537  1.00  1.00           H  
ATOM   1103 2HD  LYS A  74      20.882   0.142   0.369  1.00  1.00           H  
ATOM   1104 1HE  LYS A  74      23.342  -0.005   0.303  1.00  1.00           H  
ATOM   1105 2HE  LYS A  74      23.243  -1.768   0.481  1.00  1.00           H  
ATOM   1106 1HZ  LYS A  74      23.514  -1.126  -1.808  1.00  1.00           H  
ATOM   1107 2HZ  LYS A  74      22.048  -1.852  -1.599  1.00  1.00           H  
ATOM   1108 3HZ  LYS A  74      22.140  -0.214  -1.768  1.00  1.00           H  
ATOM   1109  N   ILE A  75      22.291   0.596   5.372  1.00  0.90           N  
ATOM   1110  CA  ILE A  75      23.180   1.685   5.804  1.00  0.90           C  
ATOM   1111  C   ILE A  75      24.509   1.680   5.034  1.00  0.90           C  
ATOM   1112  O   ILE A  75      25.143   0.630   4.881  1.00  0.90           O  
ATOM   1113  CB  ILE A  75      23.452   1.656   7.328  1.00  0.90           C  
ATOM   1114  CG1 ILE A  75      22.086   1.771   8.081  1.00  0.90           C  
ATOM   1115  CG2 ILE A  75      24.395   2.820   7.693  1.00  0.90           C  
ATOM   1116  CD1 ILE A  75      22.148   1.629   9.586  1.00  0.90           C  
ATOM   1117  H   ILE A  75      22.618  -0.359   5.403  1.00  0.90           H  
ATOM   1118  HA  ILE A  75      22.687   2.629   5.591  1.00  0.90           H  
ATOM   1119  HB  ILE A  75      23.907   0.708   7.610  1.00  0.90           H  
ATOM   1120 1HG1 ILE A  75      21.643   2.712   7.832  1.00  0.90           H  
ATOM   1121 2HG1 ILE A  75      21.430   0.981   7.719  1.00  0.90           H  
ATOM   1122 1HG2 ILE A  75      24.579   2.825   8.738  1.00  0.90           H  
ATOM   1123 2HG2 ILE A  75      25.343   2.718   7.170  1.00  0.90           H  
ATOM   1124 3HG2 ILE A  75      23.922   3.754   7.404  1.00  0.90           H  
ATOM   1125 1HD1 ILE A  75      21.141   1.713   9.994  1.00  0.90           H  
ATOM   1126 2HD1 ILE A  75      22.567   0.667   9.856  1.00  0.90           H  
ATOM   1127 3HD1 ILE A  75      22.762   2.418   9.992  1.00  0.90           H  
ATOM   1128  N   ARG A  76      24.905   2.858   4.529  1.00  0.84           N  
ATOM   1129  CA  ARG A  76      26.145   2.996   3.756  1.00  0.84           C  
ATOM   1130  C   ARG A  76      26.937   4.280   4.074  1.00  0.84           C  
ATOM   1131  O   ARG A  76      26.382   5.376   4.136  1.00  0.84           O  
ATOM   1132  CB  ARG A  76      25.824   2.968   2.272  1.00  0.84           C  
ATOM   1133  CG  ARG A  76      27.024   3.005   1.352  1.00  0.84           C  
ATOM   1134  CD  ARG A  76      26.641   3.016  -0.071  1.00  0.84           C  
ATOM   1135  NE  ARG A  76      27.801   2.880  -0.923  1.00  0.84           N  
ATOM   1136  CZ  ARG A  76      27.836   3.083  -2.246  1.00  0.84           C  
ATOM   1137  NH1 ARG A  76      26.767   3.474  -2.907  1.00  0.84           N  
ATOM   1138  NH2 ARG A  76      28.977   2.875  -2.862  1.00  0.84           N  
ATOM   1139  H   ARG A  76      24.311   3.672   4.692  1.00  0.84           H  
ATOM   1140  HA  ARG A  76      26.778   2.142   3.987  1.00  0.84           H  
ATOM   1141 1HB  ARG A  76      25.279   2.053   2.047  1.00  0.84           H  
ATOM   1142 2HB  ARG A  76      25.174   3.796   2.022  1.00  0.84           H  
ATOM   1143 1HG  ARG A  76      27.629   3.892   1.551  1.00  0.84           H  
ATOM   1144 2HG  ARG A  76      27.622   2.119   1.515  1.00  0.84           H  
ATOM   1145 1HD  ARG A  76      25.966   2.188  -0.277  1.00  0.84           H  
ATOM   1146 2HD  ARG A  76      26.152   3.959  -0.308  1.00  0.84           H  
ATOM   1147  HE  ARG A  76      28.685   2.567  -0.494  1.00  0.84           H  
ATOM   1148 1HH1 ARG A  76      25.901   3.628  -2.416  1.00  0.84           H  
ATOM   1149 2HH1 ARG A  76      26.818   3.619  -3.904  1.00  0.84           H  
ATOM   1150 1HH2 ARG A  76      29.772   2.556  -2.287  1.00  0.84           H  
ATOM   1151 2HH2 ARG A  76      29.061   3.012  -3.856  1.00  0.84           H  
ATOM   1152  N   PHE A  77      28.246   4.135   4.268  1.00  0.81           N  
ATOM   1153  CA  PHE A  77      29.149   5.234   4.624  1.00  0.81           C  
ATOM   1154  C   PHE A  77      29.723   5.970   3.425  1.00  0.81           C  
ATOM   1155  O   PHE A  77      29.951   5.376   2.368  1.00  0.81           O  
ATOM   1156  CB  PHE A  77      30.248   4.666   5.512  1.00  0.81           C  
ATOM   1157  CG  PHE A  77      29.648   4.298   6.789  1.00  0.81           C  
ATOM   1158  CD1 PHE A  77      29.032   3.087   6.955  1.00  0.81           C  
ATOM   1159  CD2 PHE A  77      29.653   5.157   7.818  1.00  0.81           C  
ATOM   1160  CE1 PHE A  77      28.437   2.788   8.121  1.00  0.81           C  
ATOM   1161  CE2 PHE A  77      29.060   4.828   9.005  1.00  0.81           C  
ATOM   1162  CZ  PHE A  77      28.453   3.633   9.126  1.00  0.81           C  
ATOM   1163  H   PHE A  77      28.636   3.201   4.197  1.00  0.81           H  
ATOM   1164  HA  PHE A  77      28.590   5.958   5.208  1.00  0.81           H  
ATOM   1165 1HB  PHE A  77      30.688   3.779   5.057  1.00  0.81           H  
ATOM   1166 2HB  PHE A  77      31.033   5.408   5.679  1.00  0.81           H  
ATOM   1167  HD1 PHE A  77      29.003   2.376   6.141  1.00  0.81           H  
ATOM   1168  HD2 PHE A  77      30.127   6.119   7.676  1.00  0.81           H  
ATOM   1169  HE1 PHE A  77      27.937   1.870   8.250  1.00  0.81           H  
ATOM   1170  HE2 PHE A  77      29.061   5.526   9.838  1.00  0.81           H  
ATOM   1171  HZ  PHE A  77      27.975   3.349  10.019  1.00  0.81           H  
ATOM   1172  N   ASN A  78      29.935   7.272   3.597  1.00  0.80           N  
ATOM   1173  CA  ASN A  78      30.467   8.121   2.539  1.00  0.80           C  
ATOM   1174  C   ASN A  78      31.444   9.180   3.051  1.00  0.80           C  
ATOM   1175  O   ASN A  78      31.012  10.227   3.529  1.00  0.80           O  
ATOM   1176  CB  ASN A  78      29.338   8.803   1.801  1.00  0.80           C  
ATOM   1177  CG  ASN A  78      29.791   9.599   0.609  1.00  0.80           C  
ATOM   1178  OD1 ASN A  78      30.974   9.610   0.253  1.00  0.80           O  
ATOM   1179  ND2 ASN A  78      28.860  10.271  -0.024  1.00  0.80           N  
ATOM   1180  H   ASN A  78      29.702   7.690   4.501  1.00  0.80           H  
ATOM   1181  HA  ASN A  78      30.986   7.482   1.834  1.00  0.80           H  
ATOM   1182 1HB  ASN A  78      28.656   8.054   1.456  1.00  0.80           H  
ATOM   1183 2HB  ASN A  78      28.793   9.456   2.486  1.00  0.80           H  
ATOM   1184 1HD2 ASN A  78      29.099  10.818  -0.827  1.00  0.80           H  
ATOM   1185 2HD2 ASN A  78      27.914  10.237   0.295  1.00  0.80           H  
ATOM   1186  N   PRO A  79      32.760   8.956   2.937  1.00  0.78           N  
ATOM   1187  CA  PRO A  79      33.517   7.828   2.398  1.00  0.78           C  
ATOM   1188  C   PRO A  79      33.556   6.609   3.309  1.00  0.78           C  
ATOM   1189  O   PRO A  79      33.343   6.709   4.521  1.00  0.78           O  
ATOM   1190  CB  PRO A  79      34.916   8.430   2.241  1.00  0.78           C  
ATOM   1191  CG  PRO A  79      34.997   9.460   3.317  1.00  0.78           C  
ATOM   1192  CD  PRO A  79      33.601  10.043   3.414  1.00  0.78           C  
ATOM   1193  HA  PRO A  79      33.128   7.558   1.406  1.00  0.78           H  
ATOM   1194 1HB  PRO A  79      35.678   7.636   2.362  1.00  0.78           H  
ATOM   1195 2HB  PRO A  79      35.038   8.848   1.232  1.00  0.78           H  
ATOM   1196 1HG  PRO A  79      35.323   8.984   4.245  1.00  0.78           H  
ATOM   1197 2HG  PRO A  79      35.755  10.218   3.070  1.00  0.78           H  
ATOM   1198 1HD  PRO A  79      33.348  10.283   4.459  1.00  0.78           H  
ATOM   1199 2HD  PRO A  79      33.494  10.920   2.758  1.00  0.78           H  
ATOM   1200  N   ALA A  80      33.891   5.466   2.721  1.00  0.76           N  
ATOM   1201  CA  ALA A  80      34.119   4.240   3.478  1.00  0.76           C  
ATOM   1202  C   ALA A  80      35.261   4.442   4.464  1.00  0.76           C  
ATOM   1203  O   ALA A  80      36.239   5.116   4.146  1.00  0.76           O  
ATOM   1204  CB  ALA A  80      34.457   3.107   2.538  1.00  0.76           C  
ATOM   1205  H   ALA A  80      34.018   5.443   1.718  1.00  0.76           H  
ATOM   1206  HA  ALA A  80      33.215   4.002   4.038  1.00  0.76           H  
ATOM   1207 1HB  ALA A  80      34.620   2.206   3.121  1.00  0.76           H  
ATOM   1208 2HB  ALA A  80      33.643   2.951   1.840  1.00  0.76           H  
ATOM   1209 3HB  ALA A  80      35.362   3.343   1.983  1.00  0.76           H  
ATOM   1210  N   GLN A  81      35.145   3.853   5.649  1.00  0.73           N  
ATOM   1211  CA  GLN A  81      36.179   3.986   6.669  1.00  0.73           C  
ATOM   1212  C   GLN A  81      37.046   2.743   6.814  1.00  0.73           C  
ATOM   1213  O   GLN A  81      36.574   1.636   6.578  1.00  0.73           O  
ATOM   1214  CB  GLN A  81      35.511   4.282   8.005  1.00  0.73           C  
ATOM   1215  CG  GLN A  81      34.730   5.504   7.987  1.00  0.73           C  
ATOM   1216  CD  GLN A  81      35.604   6.685   7.734  1.00  0.73           C  
ATOM   1217  OE1 GLN A  81      36.541   6.945   8.492  1.00  0.73           O  
ATOM   1218  NE2 GLN A  81      35.324   7.417   6.672  1.00  0.73           N  
ATOM   1219  H   GLN A  81      34.318   3.312   5.849  1.00  0.73           H  
ATOM   1220  HA  GLN A  81      36.800   4.832   6.387  1.00  0.73           H  
ATOM   1221 1HB  GLN A  81      34.831   3.472   8.244  1.00  0.73           H  
ATOM   1222 2HB  GLN A  81      36.230   4.339   8.813  1.00  0.73           H  
ATOM   1223 1HG  GLN A  81      33.969   5.448   7.205  1.00  0.73           H  
ATOM   1224 2HG  GLN A  81      34.277   5.617   8.955  1.00  0.73           H  
ATOM   1225 1HE2 GLN A  81      35.890   8.207   6.462  1.00  0.73           H  
ATOM   1226 2HE2 GLN A  81      34.535   7.181   6.057  1.00  0.73           H  
ATOM   1227  N   PRO A  82      38.296   2.869   7.303  1.00  0.70           N  
ATOM   1228  CA  PRO A  82      39.209   1.778   7.607  1.00  0.70           C  
ATOM   1229  C   PRO A  82      38.852   1.126   8.927  1.00  0.70           C  
ATOM   1230  O   PRO A  82      39.600   1.178   9.896  1.00  0.70           O  
ATOM   1231  CB  PRO A  82      40.553   2.476   7.676  1.00  0.70           C  
ATOM   1232  CG  PRO A  82      40.215   3.853   8.188  1.00  0.70           C  
ATOM   1233  CD  PRO A  82      38.892   4.209   7.532  1.00  0.70           C  
ATOM   1234  HA  PRO A  82      39.181   1.041   6.790  1.00  0.70           H  
ATOM   1235 1HB  PRO A  82      41.236   1.928   8.348  1.00  0.70           H  
ATOM   1236 2HB  PRO A  82      41.033   2.495   6.681  1.00  0.70           H  
ATOM   1237 1HG  PRO A  82      40.129   3.807   9.278  1.00  0.70           H  
ATOM   1238 2HG  PRO A  82      41.010   4.571   7.958  1.00  0.70           H  
ATOM   1239 1HD  PRO A  82      38.314   4.824   8.228  1.00  0.70           H  
ATOM   1240 2HD  PRO A  82      39.075   4.721   6.576  1.00  0.70           H  
ATOM   1241  N   ASN A  83      37.678   0.542   8.957  1.00  0.67           N  
ATOM   1242  CA  ASN A  83      37.151  -0.152  10.117  1.00  0.67           C  
ATOM   1243  C   ASN A  83      36.924  -1.563   9.678  1.00  0.67           C  
ATOM   1244  O   ASN A  83      36.440  -1.786   8.572  1.00  0.67           O  
ATOM   1245  CB  ASN A  83      35.870   0.466  10.626  1.00  0.67           C  
ATOM   1246  CG  ASN A  83      35.376  -0.142  11.892  1.00  0.67           C  
ATOM   1247  OD1 ASN A  83      34.813  -1.256  11.924  1.00  0.67           O  
ATOM   1248  ND2 ASN A  83      35.570   0.588  12.957  1.00  0.67           N  
ATOM   1249  H   ASN A  83      37.122   0.577   8.101  1.00  0.67           H  
ATOM   1250  HA  ASN A  83      37.894  -0.165  10.914  1.00  0.67           H  
ATOM   1251 1HB  ASN A  83      36.015   1.538  10.780  1.00  0.67           H  
ATOM   1252 2HB  ASN A  83      35.104   0.348   9.868  1.00  0.67           H  
ATOM   1253 1HD2 ASN A  83      35.251   0.276  13.871  1.00  0.67           H  
ATOM   1254 2HD2 ASN A  83      36.026   1.471  12.882  1.00  0.67           H  
ATOM   1255  N   GLU A  84      37.239  -2.518  10.525  1.00  0.65           N  
ATOM   1256  CA  GLU A  84      37.109  -3.911  10.143  1.00  0.65           C  
ATOM   1257  C   GLU A  84      35.728  -4.305   9.644  1.00  0.65           C  
ATOM   1258  O   GLU A  84      35.636  -5.231   8.836  1.00  0.65           O  
ATOM   1259  CB  GLU A  84      37.416  -4.817  11.325  1.00  0.65           C  
ATOM   1260  CG  GLU A  84      38.846  -4.754  11.864  1.00  0.65           C  
ATOM   1261  CD  GLU A  84      39.089  -3.707  12.901  1.00  0.65           C  
ATOM   1262  OE1 GLU A  84      38.342  -2.769  12.968  1.00  0.65           O  
ATOM   1263  OE2 GLU A  84      40.008  -3.876  13.665  1.00  0.65           O  
ATOM   1264  H   GLU A  84      37.604  -2.281  11.436  1.00  0.65           H  
ATOM   1265  HA  GLU A  84      37.821  -4.116   9.345  1.00  0.65           H  
ATOM   1266 1HB  GLU A  84      36.740  -4.575  12.148  1.00  0.65           H  
ATOM   1267 2HB  GLU A  84      37.210  -5.847  11.041  1.00  0.65           H  
ATOM   1268 1HG  GLU A  84      39.120  -5.717  12.275  1.00  0.65           H  
ATOM   1269 2HG  GLU A  84      39.497  -4.548  11.021  1.00  0.65           H  
ATOM   1270  N   ASN A  85      34.671  -3.623  10.126  1.00  0.64           N  
ATOM   1271  CA  ASN A  85      33.292  -3.970   9.800  1.00  0.64           C  
ATOM   1272  C   ASN A  85      32.677  -3.091   8.695  1.00  0.64           C  
ATOM   1273  O   ASN A  85      31.482  -3.206   8.395  1.00  0.64           O  
ATOM   1274  CB  ASN A  85      32.464  -3.851  11.053  1.00  0.64           C  
ATOM   1275  CG  ASN A  85      32.892  -4.797  12.137  1.00  0.64           C  
ATOM   1276  OD1 ASN A  85      33.204  -4.282  13.219  1.00  0.64           O  
ATOM   1277  ND2 ASN A  85      32.932  -6.093  11.911  1.00  0.64           N  
ATOM   1278  H   ASN A  85      34.833  -2.834  10.755  1.00  0.64           H  
ATOM   1279  HA  ASN A  85      33.267  -5.004   9.451  1.00  0.64           H  
ATOM   1280 1HB  ASN A  85      32.547  -2.840  11.419  1.00  0.64           H  
ATOM   1281 2HB  ASN A  85      31.411  -4.031  10.817  1.00  0.64           H  
ATOM   1282 1HD2 ASN A  85      33.224  -6.736  12.636  1.00  0.64           H  
ATOM   1283 2HD2 ASN A  85      32.664  -6.502  11.026  1.00  0.64           H  
ATOM   1284  N   ILE A  86      33.478  -2.215   8.081  1.00  0.64           N  
ATOM   1285  CA  ILE A  86      32.972  -1.358   7.001  1.00  0.64           C  
ATOM   1286  C   ILE A  86      33.689  -1.704   5.685  1.00  0.64           C  
ATOM   1287  O   ILE A  86      34.910  -1.811   5.625  1.00  0.64           O  
ATOM   1288  CB  ILE A  86      33.070   0.160   7.356  1.00  0.64           C  
ATOM   1289  CG1 ILE A  86      32.196   0.467   8.613  1.00  0.64           C  
ATOM   1290  CG2 ILE A  86      32.586   1.041   6.167  1.00  0.64           C  
ATOM   1291  CD1 ILE A  86      32.358   1.876   9.186  1.00  0.64           C  
ATOM   1292  H   ILE A  86      34.465  -2.146   8.338  1.00  0.64           H  
ATOM   1293  HA  ILE A  86      31.917  -1.571   6.852  1.00  0.64           H  
ATOM   1294  HB  ILE A  86      34.106   0.410   7.592  1.00  0.64           H  
ATOM   1295 1HG1 ILE A  86      31.157   0.331   8.334  1.00  0.64           H  
ATOM   1296 2HG1 ILE A  86      32.442  -0.244   9.400  1.00  0.64           H  
ATOM   1297 1HG2 ILE A  86      32.660   2.091   6.435  1.00  0.64           H  
ATOM   1298 2HG2 ILE A  86      33.206   0.845   5.293  1.00  0.64           H  
ATOM   1299 3HG2 ILE A  86      31.544   0.799   5.933  1.00  0.64           H  
ATOM   1300 1HD1 ILE A  86      31.702   1.995  10.051  1.00  0.64           H  
ATOM   1301 2HD1 ILE A  86      33.386   2.034   9.493  1.00  0.64           H  
ATOM   1302 3HD1 ILE A  86      32.088   2.612   8.427  1.00  0.64           H  
ATOM   1303  N   LYS A  87      32.917  -1.934   4.631  1.00  0.65           N  
ATOM   1304  CA  LYS A  87      33.477  -2.328   3.344  1.00  0.65           C  
ATOM   1305  C   LYS A  87      34.040  -1.120   2.632  1.00  0.65           C  
ATOM   1306  O   LYS A  87      33.598  -0.001   2.862  1.00  0.65           O  
ATOM   1307  CB  LYS A  87      32.416  -2.961   2.430  1.00  0.65           C  
ATOM   1308  CG  LYS A  87      31.839  -4.291   2.887  1.00  0.65           C  
ATOM   1309  CD  LYS A  87      30.840  -4.878   1.890  1.00  0.65           C  
ATOM   1310  CE  LYS A  87      31.551  -5.452   0.663  1.00  0.65           C  
ATOM   1311  NZ  LYS A  87      30.613  -6.191  -0.238  1.00  0.65           N  
ATOM   1312  H   LYS A  87      31.913  -1.813   4.719  1.00  0.65           H  
ATOM   1313  HA  LYS A  87      34.285  -3.042   3.512  1.00  0.65           H  
ATOM   1314 1HB  LYS A  87      31.579  -2.268   2.333  1.00  0.65           H  
ATOM   1315 2HB  LYS A  87      32.832  -3.107   1.437  1.00  0.65           H  
ATOM   1316 1HG  LYS A  87      32.645  -5.012   3.032  1.00  0.65           H  
ATOM   1317 2HG  LYS A  87      31.311  -4.140   3.831  1.00  0.65           H  
ATOM   1318 1HD  LYS A  87      30.271  -5.670   2.372  1.00  0.65           H  
ATOM   1319 2HD  LYS A  87      30.147  -4.099   1.572  1.00  0.65           H  
ATOM   1320 1HE  LYS A  87      32.009  -4.635   0.105  1.00  0.65           H  
ATOM   1321 2HE  LYS A  87      32.333  -6.136   0.996  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  87      31.123  -6.553  -1.032  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  87      30.193  -6.959   0.272  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  87      29.889  -5.567  -0.561  1.00  0.65           H  
ATOM   1325  N   LYS A  88      34.953  -1.336   1.688  1.00  0.66           N  
ATOM   1326  CA  LYS A  88      35.495  -0.226   0.895  1.00  0.66           C  
ATOM   1327  C   LYS A  88      34.403   0.485   0.076  1.00  0.66           C  
ATOM   1328  O   LYS A  88      34.571   1.628  -0.347  1.00  0.66           O  
ATOM   1329  CB  LYS A  88      36.619  -0.705  -0.021  1.00  0.66           C  
ATOM   1330  CG  LYS A  88      37.895  -1.113   0.702  1.00  0.66           C  
ATOM   1331  CD  LYS A  88      38.980  -1.541  -0.286  1.00  0.66           C  
ATOM   1332  CE  LYS A  88      40.266  -1.926   0.432  1.00  0.66           C  
ATOM   1333  NZ  LYS A  88      41.346  -2.310  -0.513  1.00  0.66           N  
ATOM   1334  H   LYS A  88      35.292  -2.274   1.527  1.00  0.66           H  
ATOM   1335  HA  LYS A  88      35.919   0.506   1.584  1.00  0.66           H  
ATOM   1336 1HB  LYS A  88      36.274  -1.558  -0.605  1.00  0.66           H  
ATOM   1337 2HB  LYS A  88      36.873   0.089  -0.725  1.00  0.66           H  
ATOM   1338 1HG  LYS A  88      38.262  -0.274   1.295  1.00  0.66           H  
ATOM   1339 2HG  LYS A  88      37.680  -1.943   1.376  1.00  0.66           H  
ATOM   1340 1HD  LYS A  88      38.629  -2.397  -0.863  1.00  0.66           H  
ATOM   1341 2HD  LYS A  88      39.191  -0.723  -0.975  1.00  0.66           H  
ATOM   1342 1HE  LYS A  88      40.607  -1.084   1.031  1.00  0.66           H  
ATOM   1343 2HE  LYS A  88      40.066  -2.771   1.096  1.00  0.66           H  
ATOM   1344 1HZ  LYS A  88      42.176  -2.562   0.043  1.00  0.66           H  
ATOM   1345 2HZ  LYS A  88      41.064  -3.105  -1.061  1.00  0.66           H  
ATOM   1346 3HZ  LYS A  88      41.568  -1.543  -1.122  1.00  0.66           H  
ATOM   1347  N   SER A  89      33.290  -0.218  -0.150  1.00  0.67           N  
ATOM   1348  CA  SER A  89      32.121   0.280  -0.866  1.00  0.67           C  
ATOM   1349  C   SER A  89      31.258   1.189   0.001  1.00  0.67           C  
ATOM   1350  O   SER A  89      30.330   1.834  -0.499  1.00  0.67           O  
ATOM   1351  CB  SER A  89      31.236  -0.875  -1.276  1.00  0.67           C  
ATOM   1352  OG  SER A  89      30.619  -1.477  -0.133  1.00  0.67           O  
ATOM   1353  H   SER A  89      33.258  -1.155   0.216  1.00  0.67           H  
ATOM   1354  HA  SER A  89      32.458   0.837  -1.742  1.00  0.67           H  
ATOM   1355 1HB  SER A  89      30.468  -0.519  -1.963  1.00  0.67           H  
ATOM   1356 2HB  SER A  89      31.830  -1.618  -1.805  1.00  0.67           H  
ATOM   1357  HG  SER A  89      30.095  -2.206  -0.482  1.00  0.67           H  
ATOM   1358  N   GLY A  90      31.542   1.205   1.302  1.00  0.68           N  
ATOM   1359  CA  GLY A  90      30.774   1.943   2.288  1.00  0.68           C  
ATOM   1360  C   GLY A  90      29.744   1.073   3.018  1.00  0.68           C  
ATOM   1361  O   GLY A  90      29.143   1.518   3.990  1.00  0.68           O  
ATOM   1362  H   GLY A  90      32.339   0.679   1.649  1.00  0.68           H  
ATOM   1363 1HA  GLY A  90      31.461   2.368   3.018  1.00  0.68           H  
ATOM   1364 2HA  GLY A  90      30.275   2.783   1.806  1.00  0.68           H  
ATOM   1365  N   GLY A  91      29.493  -0.155   2.570  1.00  0.70           N  
ATOM   1366  CA  GLY A  91      28.496  -0.964   3.295  1.00  0.70           C  
ATOM   1367  C   GLY A  91      28.976  -1.328   4.711  1.00  0.70           C  
ATOM   1368  O   GLY A  91      30.178  -1.417   4.954  1.00  0.70           O  
ATOM   1369  H   GLY A  91      29.967  -0.522   1.736  1.00  0.70           H  
ATOM   1370 1HA  GLY A  91      27.555  -0.413   3.359  1.00  0.70           H  
ATOM   1371 2HA  GLY A  91      28.293  -1.874   2.732  1.00  0.70           H  
ATOM   1372  N   ILE A  92      28.050  -1.595   5.647  1.00  0.71           N  
ATOM   1373  CA  ILE A  92      28.495  -1.977   7.002  1.00  0.71           C  
ATOM   1374  C   ILE A  92      27.861  -3.275   7.478  1.00  0.71           C  
ATOM   1375  O   ILE A  92      26.668  -3.516   7.279  1.00  0.71           O  
ATOM   1376  CB  ILE A  92      28.197  -0.862   8.033  1.00  0.71           C  
ATOM   1377  CG1 ILE A  92      28.793  -1.238   9.418  1.00  0.71           C  
ATOM   1378  CG2 ILE A  92      26.697  -0.614   8.149  1.00  0.71           C  
ATOM   1379  CD1 ILE A  92      28.855  -0.090  10.388  1.00  0.71           C  
ATOM   1380  H   ILE A  92      27.063  -1.508   5.429  1.00  0.71           H  
ATOM   1381  HA  ILE A  92      29.571  -2.130   6.985  1.00  0.71           H  
ATOM   1382  HB  ILE A  92      28.710   0.015   7.702  1.00  0.71           H  
ATOM   1383 1HG1 ILE A  92      28.194  -2.025   9.861  1.00  0.71           H  
ATOM   1384 2HG1 ILE A  92      29.800  -1.610   9.279  1.00  0.71           H  
ATOM   1385 1HG2 ILE A  92      26.496   0.180   8.869  1.00  0.71           H  
ATOM   1386 2HG2 ILE A  92      26.297  -0.329   7.173  1.00  0.71           H  
ATOM   1387 3HG2 ILE A  92      26.233  -1.520   8.481  1.00  0.71           H  
ATOM   1388 1HD1 ILE A  92      29.284  -0.427  11.330  1.00  0.71           H  
ATOM   1389 2HD1 ILE A  92      29.467   0.707   9.985  1.00  0.71           H  
ATOM   1390 3HD1 ILE A  92      27.858   0.267  10.546  1.00  0.71           H  
ATOM   1391  N   HIS A  93      28.684  -4.114   8.105  1.00  0.73           N  
ATOM   1392  CA  HIS A  93      28.241  -5.397   8.630  1.00  0.73           C  
ATOM   1393  C   HIS A  93      27.862  -5.380  10.108  1.00  0.73           C  
ATOM   1394  O   HIS A  93      28.557  -5.966  10.937  1.00  0.73           O  
ATOM   1395  CB  HIS A  93      29.310  -6.476   8.413  1.00  0.73           C  
ATOM   1396  CG  HIS A  93      29.582  -6.813   6.969  1.00  0.73           C  
ATOM   1397  ND1 HIS A  93      30.293  -7.936   6.596  1.00  0.73           N  
ATOM   1398  CD2 HIS A  93      29.229  -6.194   5.814  1.00  0.73           C  
ATOM   1399  CE1 HIS A  93      30.365  -7.992   5.281  1.00  0.73           C  
ATOM   1400  NE2 HIS A  93      29.720  -6.953   4.783  1.00  0.73           N  
ATOM   1401  H   HIS A  93      29.660  -3.841   8.226  1.00  0.73           H  
ATOM   1402  HA  HIS A  93      27.351  -5.708   8.084  1.00  0.73           H  
ATOM   1403 1HB  HIS A  93      30.253  -6.144   8.861  1.00  0.73           H  
ATOM   1404 2HB  HIS A  93      29.013  -7.388   8.926  1.00  0.73           H  
ATOM   1405  HD1 HIS A  93      30.678  -8.630   7.210  1.00  0.73           H  
ATOM   1406  HD2 HIS A  93      28.666  -5.290   5.593  1.00  0.73           H  
ATOM   1407  HE1 HIS A  93      30.893  -8.811   4.793  1.00  0.73           H  
ATOM   1408  N   LEU A  94      26.753  -4.746  10.453  1.00  0.76           N  
ATOM   1409  CA  LEU A  94      26.346  -4.794  11.848  1.00  0.76           C  
ATOM   1410  C   LEU A  94      25.508  -6.063  11.955  1.00  0.76           C  
ATOM   1411  O   LEU A  94      24.737  -6.333  11.038  1.00  0.76           O  
ATOM   1412  CB  LEU A  94      25.414  -3.641  12.231  1.00  0.76           C  
ATOM   1413  CG  LEU A  94      25.862  -2.208  12.036  1.00  0.76           C  
ATOM   1414  CD1 LEU A  94      24.710  -1.280  12.445  1.00  0.76           C  
ATOM   1415  CD2 LEU A  94      27.068  -1.948  12.840  1.00  0.76           C  
ATOM   1416  H   LEU A  94      26.207  -4.258   9.751  1.00  0.76           H  
ATOM   1417  HA  LEU A  94      27.225  -4.832  12.488  1.00  0.76           H  
ATOM   1418 1HB  LEU A  94      24.519  -3.772  11.680  1.00  0.76           H  
ATOM   1419 2HB  LEU A  94      25.160  -3.740  13.283  1.00  0.76           H  
ATOM   1420  HG  LEU A  94      26.076  -2.027  10.986  1.00  0.76           H  
ATOM   1421 1HD1 LEU A  94      25.006  -0.266  12.296  1.00  0.76           H  
ATOM   1422 2HD1 LEU A  94      23.838  -1.479  11.847  1.00  0.76           H  
ATOM   1423 3HD1 LEU A  94      24.465  -1.438  13.491  1.00  0.76           H  
ATOM   1424 1HD2 LEU A  94      27.377  -0.916  12.714  1.00  0.76           H  
ATOM   1425 2HD2 LEU A  94      26.854  -2.125  13.871  1.00  0.76           H  
ATOM   1426 3HD2 LEU A  94      27.861  -2.617  12.511  1.00  0.76           H  
ATOM   1427  N   PRO A  95      25.516  -6.814  13.062  1.00  0.80           N  
ATOM   1428  CA  PRO A  95      24.674  -7.991  13.250  1.00  0.80           C  
ATOM   1429  C   PRO A  95      23.202  -7.604  13.261  1.00  0.80           C  
ATOM   1430  O   PRO A  95      22.322  -8.408  12.934  1.00  0.80           O  
ATOM   1431  CB  PRO A  95      25.132  -8.531  14.608  1.00  0.80           C  
ATOM   1432  CG  PRO A  95      25.739  -7.321  15.317  1.00  0.80           C  
ATOM   1433  CD  PRO A  95      26.376  -6.484  14.202  1.00  0.80           C  
ATOM   1434  HA  PRO A  95      24.882  -8.714  12.446  1.00  0.80           H  
ATOM   1435 1HB  PRO A  95      24.272  -8.952  15.151  1.00  0.80           H  
ATOM   1436 2HB  PRO A  95      25.853  -9.351  14.463  1.00  0.80           H  
ATOM   1437 1HG  PRO A  95      24.949  -6.780  15.860  1.00  0.80           H  
ATOM   1438 2HG  PRO A  95      26.468  -7.658  16.069  1.00  0.80           H  
ATOM   1439 1HD  PRO A  95      26.312  -5.425  14.471  1.00  0.80           H  
ATOM   1440 2HD  PRO A  95      27.414  -6.805  14.003  1.00  0.80           H  
ATOM   1441  N   LEU A  96      22.952  -6.325  13.540  1.00  0.87           N  
ATOM   1442  CA  LEU A  96      21.615  -5.792  13.619  1.00  0.87           C  
ATOM   1443  C   LEU A  96      21.026  -5.548  12.235  1.00  0.87           C  
ATOM   1444  O   LEU A  96      19.835  -5.262  12.104  1.00  0.87           O  
ATOM   1445  CB  LEU A  96      21.619  -4.475  14.370  1.00  0.87           C  
ATOM   1446  CG  LEU A  96      22.086  -4.517  15.810  1.00  0.87           C  
ATOM   1447  CD1 LEU A  96      22.034  -3.099  16.366  1.00  0.87           C  
ATOM   1448  CD2 LEU A  96      21.248  -5.486  16.616  1.00  0.87           C  
ATOM   1449  H   LEU A  96      23.717  -5.710  13.762  1.00  0.87           H  
ATOM   1450  HA  LEU A  96      21.007  -6.501  14.162  1.00  0.87           H  
ATOM   1451 1HB  LEU A  96      22.269  -3.785  13.834  1.00  0.87           H  
ATOM   1452 2HB  LEU A  96      20.619  -4.078  14.363  1.00  0.87           H  
ATOM   1453  HG  LEU A  96      23.125  -4.846  15.836  1.00  0.87           H  
ATOM   1454 1HD1 LEU A  96      22.396  -3.091  17.393  1.00  0.87           H  
ATOM   1455 2HD1 LEU A  96      22.653  -2.454  15.757  1.00  0.87           H  
ATOM   1456 3HD1 LEU A  96      21.006  -2.736  16.343  1.00  0.87           H  
ATOM   1457 1HD2 LEU A  96      21.613  -5.507  17.644  1.00  0.87           H  
ATOM   1458 2HD2 LEU A  96      20.220  -5.176  16.617  1.00  0.87           H  
ATOM   1459 3HD2 LEU A  96      21.327  -6.485  16.182  1.00  0.87           H  
ATOM   1460  N   LEU A  97      21.872  -5.607  11.205  1.00  0.99           N  
ATOM   1461  CA  LEU A  97      21.425  -5.402   9.843  1.00  0.99           C  
ATOM   1462  C   LEU A  97      21.265  -6.716   9.095  1.00  0.99           C  
ATOM   1463  O   LEU A  97      20.908  -6.721   7.914  1.00  0.99           O  
ATOM   1464  CB  LEU A  97      22.385  -4.482   9.096  1.00  0.99           C  
ATOM   1465  CG  LEU A  97      22.484  -3.066   9.659  1.00  0.99           C  
ATOM   1466  CD1 LEU A  97      23.560  -2.322   8.915  1.00  0.99           C  
ATOM   1467  CD2 LEU A  97      21.148  -2.371   9.520  1.00  0.99           C  
ATOM   1468  H   LEU A  97      22.853  -5.840  11.346  1.00  0.99           H  
ATOM   1469  HA  LEU A  97      20.466  -4.912   9.879  1.00  0.99           H  
ATOM   1470 1HB  LEU A  97      23.383  -4.926   9.126  1.00  0.99           H  
ATOM   1471 2HB  LEU A  97      22.068  -4.413   8.057  1.00  0.99           H  
ATOM   1472  HG  LEU A  97      22.734  -3.106  10.694  1.00  0.99           H  
ATOM   1473 1HD1 LEU A  97      23.656  -1.318   9.305  1.00  0.99           H  
ATOM   1474 2HD1 LEU A  97      24.497  -2.855   9.044  1.00  0.99           H  
ATOM   1475 3HD1 LEU A  97      23.312  -2.276   7.857  1.00  0.99           H  
ATOM   1476 1HD2 LEU A  97      21.214  -1.365   9.911  1.00  0.99           H  
ATOM   1477 2HD2 LEU A  97      20.877  -2.328   8.474  1.00  0.99           H  
ATOM   1478 3HD2 LEU A  97      20.393  -2.925  10.072  1.00  0.99           H  
ATOM   1479  N   ASP A  98      21.550  -7.842   9.751  1.00  1.17           N  
ATOM   1480  CA  ASP A  98      21.405  -9.105   9.049  1.00  1.17           C  
ATOM   1481  C   ASP A  98      20.003  -9.621   9.263  1.00  1.17           C  
ATOM   1482  O   ASP A  98      19.645 -10.044  10.357  1.00  1.17           O  
ATOM   1483  CB  ASP A  98      22.437 -10.144   9.467  1.00  1.17           C  
ATOM   1484  CG  ASP A  98      22.373 -11.472   8.595  1.00  1.17           C  
ATOM   1485  OD1 ASP A  98      21.359 -11.736   7.913  1.00  1.17           O  
ATOM   1486  OD2 ASP A  98      23.363 -12.176   8.600  1.00  1.17           O  
ATOM   1487  H   ASP A  98      21.836  -7.839  10.730  1.00  1.17           H  
ATOM   1488  HA  ASP A  98      21.539  -8.930   7.982  1.00  1.17           H  
ATOM   1489 1HB  ASP A  98      23.436  -9.714   9.386  1.00  1.17           H  
ATOM   1490 2HB  ASP A  98      22.278 -10.401  10.518  1.00  1.17           H  
ATOM   1491  N   LYS A  99      19.192  -9.539   8.221  1.00  1.38           N  
ATOM   1492  CA  LYS A  99      17.793  -9.927   8.291  1.00  1.38           C  
ATOM   1493  C   LYS A  99      17.578 -11.402   8.642  1.00  1.38           C  
ATOM   1494  O   LYS A  99      16.471 -11.782   9.032  1.00  1.38           O  
ATOM   1495  CB  LYS A  99      17.091  -9.608   6.978  1.00  1.38           C  
ATOM   1496  CG  LYS A  99      17.540 -10.437   5.786  1.00  1.38           C  
ATOM   1497  CD  LYS A  99      16.809 -10.014   4.509  1.00  1.38           C  
ATOM   1498  CE  LYS A  99      17.238 -10.862   3.315  1.00  1.38           C  
ATOM   1499  NZ  LYS A  99      16.559 -10.438   2.057  1.00  1.38           N  
ATOM   1500  H   LYS A  99      19.571  -9.190   7.352  1.00  1.38           H  
ATOM   1501  HA  LYS A  99      17.325  -9.337   9.078  1.00  1.38           H  
ATOM   1502 1HB  LYS A  99      16.034  -9.781   7.106  1.00  1.38           H  
ATOM   1503 2HB  LYS A  99      17.234  -8.562   6.727  1.00  1.38           H  
ATOM   1504 1HG  LYS A  99      18.616 -10.316   5.646  1.00  1.38           H  
ATOM   1505 2HG  LYS A  99      17.334 -11.489   5.978  1.00  1.38           H  
ATOM   1506 1HD  LYS A  99      15.734 -10.127   4.654  1.00  1.38           H  
ATOM   1507 2HD  LYS A  99      17.020  -8.965   4.298  1.00  1.38           H  
ATOM   1508 1HE  LYS A  99      18.314 -10.770   3.182  1.00  1.38           H  
ATOM   1509 2HE  LYS A  99      16.993 -11.905   3.513  1.00  1.38           H  
ATOM   1510 1HZ  LYS A  99      16.870 -11.023   1.294  1.00  1.38           H  
ATOM   1511 2HZ  LYS A  99      15.559 -10.531   2.165  1.00  1.38           H  
ATOM   1512 3HZ  LYS A  99      16.788  -9.475   1.857  1.00  1.38           H  
ATOM   1513  N   SER A 100      18.603 -12.247   8.460  1.00  1.61           N  
ATOM   1514  CA  SER A 100      18.443 -13.650   8.791  1.00  1.61           C  
ATOM   1515  C   SER A 100      19.287 -13.936  10.016  1.00  1.61           C  
ATOM   1516  O   SER A 100      20.364 -13.380  10.170  1.00  1.61           O  
ATOM   1517  CB  SER A 100      18.915 -14.502   7.631  1.00  1.61           C  
ATOM   1518  OG  SER A 100      20.306 -14.338   7.390  1.00  1.61           O  
ATOM   1519  H   SER A 100      19.521 -11.907   8.149  1.00  1.61           H  
ATOM   1520  HA  SER A 100      17.399 -13.862   9.017  1.00  1.61           H  
ATOM   1521 1HB  SER A 100      18.696 -15.549   7.829  1.00  1.61           H  
ATOM   1522 2HB  SER A 100      18.360 -14.214   6.740  1.00  1.61           H  
ATOM   1523  HG  SER A 100      20.538 -13.377   7.536  1.00  1.61           H  
ATOM   1524  N   GLY A 101      18.851 -14.836  10.895  1.00  1.81           N  
ATOM   1525  CA  GLY A 101      19.682 -15.178  12.057  1.00  1.81           C  
ATOM   1526  C   GLY A 101      19.677 -14.081  13.146  1.00  1.81           C  
ATOM   1527  O   GLY A 101      19.271 -14.322  14.284  1.00  1.81           O  
ATOM   1528  H   GLY A 101      17.953 -15.276  10.765  1.00  1.81           H  
ATOM   1529 1HA  GLY A 101      19.328 -16.115  12.488  1.00  1.81           H  
ATOM   1530 2HA  GLY A 101      20.705 -15.352  11.726  1.00  1.81           H  
ATOM   1531  N   GLY A 102      20.162 -12.897  12.768  1.00  1.93           N  
ATOM   1532  CA  GLY A 102      20.292 -11.699  13.589  1.00  1.93           C  
ATOM   1533  C   GLY A 102      19.142 -10.702  13.428  1.00  1.93           C  
ATOM   1534  O   GLY A 102      17.976 -11.083  13.282  1.00  1.93           O  
ATOM   1535  H   GLY A 102      20.469 -12.831  11.807  1.00  1.93           H  
ATOM   1536 1HA  GLY A 102      20.370 -11.988  14.636  1.00  1.93           H  
ATOM   1537 2HA  GLY A 102      21.225 -11.198  13.332  1.00  1.93           H  
ATOM   1538  N   ALA A 103      19.497  -9.412  13.520  1.00  1.95           N  
ATOM   1539  CA  ALA A 103      18.576  -8.274  13.543  1.00  1.95           C  
ATOM   1540  C   ALA A 103      17.431  -8.539  14.512  1.00  1.95           C  
ATOM   1541  O   ALA A 103      17.568  -9.348  15.431  1.00  1.95           O  
ATOM   1542  CB  ALA A 103      18.056  -7.997  12.129  1.00  1.95           C  
ATOM   1543  H   ALA A 103      20.490  -9.188  13.555  1.00  1.95           H  
ATOM   1544  HA  ALA A 103      19.106  -7.404  13.896  1.00  1.95           H  
ATOM   1545 1HB  ALA A 103      17.400  -7.136  12.126  1.00  1.95           H  
ATOM   1546 2HB  ALA A 103      18.902  -7.791  11.474  1.00  1.95           H  
ATOM   1547 3HB  ALA A 103      17.517  -8.871  11.761  1.00  1.95           H  
ATOM   1548  N   HIS A 104      16.318  -7.838  14.327  1.00  1.87           N  
ATOM   1549  CA  HIS A 104      15.098  -8.047  15.089  1.00  1.87           C  
ATOM   1550  C   HIS A 104      14.060  -7.115  14.452  1.00  1.87           C  
ATOM   1551  O   HIS A 104      14.426  -6.011  14.032  1.00  1.87           O  
ATOM   1552  CB  HIS A 104      15.271  -7.725  16.594  1.00  1.87           C  
ATOM   1553  CG  HIS A 104      14.187  -8.270  17.486  1.00  1.87           C  
ATOM   1554  ND1 HIS A 104      12.952  -7.679  17.617  1.00  1.87           N  
ATOM   1555  CD2 HIS A 104      14.166  -9.365  18.281  1.00  1.87           C  
ATOM   1556  CE1 HIS A 104      12.213  -8.383  18.451  1.00  1.87           C  
ATOM   1557  NE2 HIS A 104      12.927  -9.415  18.874  1.00  1.87           N  
ATOM   1558  H   HIS A 104      16.299  -7.150  13.593  1.00  1.87           H  
ATOM   1559  HA  HIS A 104      14.788  -9.082  15.005  1.00  1.87           H  
ATOM   1560 1HB  HIS A 104      16.220  -8.088  16.965  1.00  1.87           H  
ATOM   1561 2HB  HIS A 104      15.266  -6.663  16.734  1.00  1.87           H  
ATOM   1562  HD1 HIS A 104      12.626  -6.855  17.119  1.00  1.87           H  
ATOM   1563  HD2 HIS A 104      14.908 -10.134  18.497  1.00  1.87           H  
ATOM   1564  HE1 HIS A 104      11.195  -8.070  18.680  1.00  1.87           H  
ATOM   1565  N   PRO A 105      12.793  -7.493  14.320  1.00  1.73           N  
ATOM   1566  CA  PRO A 105      11.754  -6.578  13.919  1.00  1.73           C  
ATOM   1567  C   PRO A 105      11.738  -5.408  14.885  1.00  1.73           C  
ATOM   1568  O   PRO A 105      11.996  -5.572  16.084  1.00  1.73           O  
ATOM   1569  CB  PRO A 105      10.492  -7.430  14.023  1.00  1.73           C  
ATOM   1570  CG  PRO A 105      10.987  -8.864  13.808  1.00  1.73           C  
ATOM   1571  CD  PRO A 105      12.367  -8.907  14.449  1.00  1.73           C  
ATOM   1572  HA  PRO A 105      11.932  -6.234  12.887  1.00  1.73           H  
ATOM   1573 1HB  PRO A 105      10.020  -7.271  15.006  1.00  1.73           H  
ATOM   1574 2HB  PRO A 105       9.762  -7.102  13.267  1.00  1.73           H  
ATOM   1575 1HG  PRO A 105      10.287  -9.578  14.271  1.00  1.73           H  
ATOM   1576 2HG  PRO A 105      11.011  -9.097  12.733  1.00  1.73           H  
ATOM   1577 1HD  PRO A 105      12.296  -9.225  15.490  1.00  1.73           H  
ATOM   1578 2HD  PRO A 105      13.006  -9.572  13.850  1.00  1.73           H  
ATOM   1579  N   ASP A 106      11.451  -4.230  14.358  1.00  1.58           N  
ATOM   1580  CA  ASP A 106      11.358  -2.986  15.114  1.00  1.58           C  
ATOM   1581  C   ASP A 106      12.671  -2.426  15.671  1.00  1.58           C  
ATOM   1582  O   ASP A 106      12.626  -1.462  16.434  1.00  1.58           O  
ATOM   1583  CB  ASP A 106      10.336  -3.110  16.265  1.00  1.58           C  
ATOM   1584  CG  ASP A 106       8.910  -3.308  15.754  1.00  1.58           C  
ATOM   1585  OD1 ASP A 106       8.528  -2.611  14.842  1.00  1.58           O  
ATOM   1586  OD2 ASP A 106       8.225  -4.159  16.266  1.00  1.58           O  
ATOM   1587  H   ASP A 106      11.296  -4.177  13.351  1.00  1.58           H  
ATOM   1588  HA  ASP A 106      10.968  -2.234  14.428  1.00  1.58           H  
ATOM   1589 1HB  ASP A 106      10.588  -3.912  16.945  1.00  1.58           H  
ATOM   1590 2HB  ASP A 106      10.357  -2.191  16.850  1.00  1.58           H  
ATOM   1591  N   ILE A 107      13.843  -2.932  15.258  1.00  1.45           N  
ATOM   1592  CA  ILE A 107      15.047  -2.227  15.717  1.00  1.45           C  
ATOM   1593  C   ILE A 107      14.964  -0.822  15.156  1.00  1.45           C  
ATOM   1594  O   ILE A 107      14.701  -0.642  13.957  1.00  1.45           O  
ATOM   1595  CB  ILE A 107      16.366  -2.865  15.244  1.00  1.45           C  
ATOM   1596  CG1 ILE A 107      16.548  -4.197  15.837  1.00  1.45           C  
ATOM   1597  CG2 ILE A 107      17.554  -1.978  15.628  1.00  1.45           C  
ATOM   1598  CD1 ILE A 107      17.688  -4.943  15.215  1.00  1.45           C  
ATOM   1599  H   ILE A 107      13.902  -3.775  14.676  1.00  1.45           H  
ATOM   1600  HA  ILE A 107      15.048  -2.170  16.806  1.00  1.45           H  
ATOM   1601  HB  ILE A 107      16.340  -2.985  14.162  1.00  1.45           H  
ATOM   1602 1HG1 ILE A 107      16.744  -4.081  16.902  1.00  1.45           H  
ATOM   1603 2HG1 ILE A 107      15.640  -4.750  15.718  1.00  1.45           H  
ATOM   1604 1HG2 ILE A 107      18.480  -2.430  15.281  1.00  1.45           H  
ATOM   1605 2HG2 ILE A 107      17.435  -1.008  15.174  1.00  1.45           H  
ATOM   1606 3HG2 ILE A 107      17.589  -1.866  16.713  1.00  1.45           H  
ATOM   1607 1HD1 ILE A 107      17.796  -5.907  15.697  1.00  1.45           H  
ATOM   1608 2HD1 ILE A 107      17.502  -5.079  14.147  1.00  1.45           H  
ATOM   1609 3HD1 ILE A 107      18.582  -4.369  15.348  1.00  1.45           H  
ATOM   1610  N   THR A 108      15.144   0.166  16.023  1.00  1.34           N  
ATOM   1611  CA  THR A 108      15.002   1.542  15.613  1.00  1.34           C  
ATOM   1612  C   THR A 108      16.225   2.071  14.914  1.00  1.34           C  
ATOM   1613  O   THR A 108      17.335   1.551  15.063  1.00  1.34           O  
ATOM   1614  CB  THR A 108      14.718   2.409  16.838  1.00  1.34           C  
ATOM   1615  OG1 THR A 108      15.832   2.299  17.736  1.00  1.34           O  
ATOM   1616  CG2 THR A 108      13.449   1.943  17.528  1.00  1.34           C  
ATOM   1617  H   THR A 108      15.386  -0.047  16.998  1.00  1.34           H  
ATOM   1618  HA  THR A 108      14.156   1.610  14.930  1.00  1.34           H  
ATOM   1619  HB  THR A 108      14.621   3.437  16.539  1.00  1.34           H  
ATOM   1620  HG1 THR A 108      15.869   1.358  18.070  1.00  1.34           H  
ATOM   1621 1HG2 THR A 108      13.263   2.559  18.406  1.00  1.34           H  
ATOM   1622 2HG2 THR A 108      12.609   2.025  16.839  1.00  1.34           H  
ATOM   1623 3HG2 THR A 108      13.568   0.899  17.834  1.00  1.34           H  
ATOM   1624  N   LEU A 109      16.043   3.186  14.227  1.00  1.24           N  
ATOM   1625  CA  LEU A 109      17.143   3.802  13.535  1.00  1.24           C  
ATOM   1626  C   LEU A 109      18.177   4.262  14.555  1.00  1.24           C  
ATOM   1627  O   LEU A 109      19.377   4.114  14.339  1.00  1.24           O  
ATOM   1628  CB  LEU A 109      16.608   4.961  12.691  1.00  1.24           C  
ATOM   1629  CG  LEU A 109      15.643   4.507  11.530  1.00  1.24           C  
ATOM   1630  CD1 LEU A 109      15.077   5.730  10.784  1.00  1.24           C  
ATOM   1631  CD2 LEU A 109      16.373   3.559  10.612  1.00  1.24           C  
ATOM   1632  H   LEU A 109      15.118   3.576  14.143  1.00  1.24           H  
ATOM   1633  HA  LEU A 109      17.604   3.067  12.879  1.00  1.24           H  
ATOM   1634 1HB  LEU A 109      16.056   5.639  13.340  1.00  1.24           H  
ATOM   1635 2HB  LEU A 109      17.448   5.499  12.252  1.00  1.24           H  
ATOM   1636  HG  LEU A 109      14.797   3.982  11.964  1.00  1.24           H  
ATOM   1637 1HD1 LEU A 109      14.394   5.393  10.005  1.00  1.24           H  
ATOM   1638 2HD1 LEU A 109      14.538   6.363  11.483  1.00  1.24           H  
ATOM   1639 3HD1 LEU A 109      15.890   6.296  10.331  1.00  1.24           H  
ATOM   1640 1HD2 LEU A 109      15.706   3.219   9.819  1.00  1.24           H  
ATOM   1641 2HD2 LEU A 109      17.208   4.063  10.186  1.00  1.24           H  
ATOM   1642 3HD2 LEU A 109      16.717   2.701  11.188  1.00  1.24           H  
ATOM   1643  N   SER A 110      17.711   4.763  15.706  1.00  1.15           N  
ATOM   1644  CA  SER A 110      18.624   5.239  16.737  1.00  1.15           C  
ATOM   1645  C   SER A 110      19.489   4.105  17.268  1.00  1.15           C  
ATOM   1646  O   SER A 110      20.695   4.277  17.440  1.00  1.15           O  
ATOM   1647  CB  SER A 110      17.858   5.889  17.863  1.00  1.15           C  
ATOM   1648  OG  SER A 110      17.229   7.051  17.420  1.00  1.15           O  
ATOM   1649  H   SER A 110      16.715   4.831  15.850  1.00  1.15           H  
ATOM   1650  HA  SER A 110      19.279   5.991  16.306  1.00  1.15           H  
ATOM   1651 1HB  SER A 110      17.117   5.194  18.261  1.00  1.15           H  
ATOM   1652 2HB  SER A 110      18.546   6.135  18.672  1.00  1.15           H  
ATOM   1653  HG  SER A 110      17.078   7.581  18.221  1.00  1.15           H  
ATOM   1654  N   GLU A 111      18.898   2.921  17.478  1.00  1.07           N  
ATOM   1655  CA  GLU A 111      19.698   1.796  17.960  1.00  1.07           C  
ATOM   1656  C   GLU A 111      20.781   1.409  16.953  1.00  1.07           C  
ATOM   1657  O   GLU A 111      21.921   1.127  17.338  1.00  1.07           O  
ATOM   1658  CB  GLU A 111      18.784   0.609  18.275  1.00  1.07           C  
ATOM   1659  CG  GLU A 111      17.951   0.790  19.550  1.00  1.07           C  
ATOM   1660  CD  GLU A 111      16.828  -0.208  19.690  1.00  1.07           C  
ATOM   1661  OE1 GLU A 111      16.069  -0.346  18.743  1.00  1.07           O  
ATOM   1662  OE2 GLU A 111      16.723  -0.831  20.719  1.00  1.07           O  
ATOM   1663  H   GLU A 111      17.891   2.800  17.337  1.00  1.07           H  
ATOM   1664  HA  GLU A 111      20.192   2.101  18.883  1.00  1.07           H  
ATOM   1665 1HB  GLU A 111      18.093   0.465  17.445  1.00  1.07           H  
ATOM   1666 2HB  GLU A 111      19.378  -0.299  18.371  1.00  1.07           H  
ATOM   1667 1HG  GLU A 111      18.614   0.683  20.407  1.00  1.07           H  
ATOM   1668 2HG  GLU A 111      17.549   1.800  19.570  1.00  1.07           H  
ATOM   1669  N   LEU A 112      20.454   1.454  15.662  1.00  1.02           N  
ATOM   1670  CA  LEU A 112      21.441   1.125  14.640  1.00  1.02           C  
ATOM   1671  C   LEU A 112      22.576   2.144  14.623  1.00  1.02           C  
ATOM   1672  O   LEU A 112      23.746   1.776  14.539  1.00  1.02           O  
ATOM   1673  CB  LEU A 112      20.740   1.056  13.296  1.00  1.02           C  
ATOM   1674  CG  LEU A 112      19.805  -0.115  13.193  1.00  1.02           C  
ATOM   1675  CD1 LEU A 112      18.991  -0.002  11.997  1.00  1.02           C  
ATOM   1676  CD2 LEU A 112      20.612  -1.389  13.153  1.00  1.02           C  
ATOM   1677  H   LEU A 112      19.493   1.686  15.395  1.00  1.02           H  
ATOM   1678  HA  LEU A 112      21.858   0.146  14.869  1.00  1.02           H  
ATOM   1679 1HB  LEU A 112      20.164   1.968  13.146  1.00  1.02           H  
ATOM   1680 2HB  LEU A 112      21.488   0.975  12.511  1.00  1.02           H  
ATOM   1681  HG  LEU A 112      19.149  -0.118  14.048  1.00  1.02           H  
ATOM   1682 1HD1 LEU A 112      18.316  -0.853  11.950  1.00  1.02           H  
ATOM   1683 2HD1 LEU A 112      18.415   0.918  12.043  1.00  1.02           H  
ATOM   1684 3HD1 LEU A 112      19.641   0.009  11.136  1.00  1.02           H  
ATOM   1685 1HD2 LEU A 112      19.934  -2.240  13.082  1.00  1.02           H  
ATOM   1686 2HD2 LEU A 112      21.272  -1.380  12.296  1.00  1.02           H  
ATOM   1687 3HD2 LEU A 112      21.200  -1.461  14.057  1.00  1.02           H  
ATOM   1688  N   ILE A 113      22.230   3.415  14.786  1.00  0.97           N  
ATOM   1689  CA  ILE A 113      23.190   4.512  14.810  1.00  0.97           C  
ATOM   1690  C   ILE A 113      24.126   4.375  16.005  1.00  0.97           C  
ATOM   1691  O   ILE A 113      25.346   4.530  15.873  1.00  0.97           O  
ATOM   1692  CB  ILE A 113      22.409   5.816  14.831  1.00  0.97           C  
ATOM   1693  CG1 ILE A 113      21.702   5.965  13.489  1.00  0.97           C  
ATOM   1694  CG2 ILE A 113      23.327   6.994  15.084  1.00  0.97           C  
ATOM   1695  CD1 ILE A 113      20.622   6.959  13.523  1.00  0.97           C  
ATOM   1696  H   ILE A 113      21.235   3.641  14.853  1.00  0.97           H  
ATOM   1697  HA  ILE A 113      23.781   4.481  13.906  1.00  0.97           H  
ATOM   1698  HB  ILE A 113      21.653   5.771  15.605  1.00  0.97           H  
ATOM   1699 1HG1 ILE A 113      22.437   6.307  12.769  1.00  0.97           H  
ATOM   1700 2HG1 ILE A 113      21.315   5.009  13.152  1.00  0.97           H  
ATOM   1701 1HG2 ILE A 113      22.737   7.898  15.090  1.00  0.97           H  
ATOM   1702 2HG2 ILE A 113      23.821   6.876  16.048  1.00  0.97           H  
ATOM   1703 3HG2 ILE A 113      24.064   7.054  14.303  1.00  0.97           H  
ATOM   1704 1HD1 ILE A 113      20.182   7.073  12.532  1.00  0.97           H  
ATOM   1705 2HD1 ILE A 113      19.861   6.649  14.215  1.00  0.97           H  
ATOM   1706 3HD1 ILE A 113      21.027   7.850  13.857  1.00  0.97           H  
ATOM   1707  N   ASP A 114      23.564   4.076  17.179  1.00  0.94           N  
ATOM   1708  CA  ASP A 114      24.388   3.859  18.358  1.00  0.94           C  
ATOM   1709  C   ASP A 114      25.322   2.665  18.147  1.00  0.94           C  
ATOM   1710  O   ASP A 114      26.494   2.713  18.538  1.00  0.94           O  
ATOM   1711  CB  ASP A 114      23.524   3.640  19.611  1.00  0.94           C  
ATOM   1712  CG  ASP A 114      22.831   4.921  20.179  1.00  0.94           C  
ATOM   1713  OD1 ASP A 114      23.195   6.033  19.808  1.00  0.94           O  
ATOM   1714  OD2 ASP A 114      21.969   4.763  21.015  1.00  0.94           O  
ATOM   1715  H   ASP A 114      22.549   3.989  17.245  1.00  0.94           H  
ATOM   1716  HA  ASP A 114      25.002   4.737  18.511  1.00  0.94           H  
ATOM   1717 1HB  ASP A 114      22.743   2.913  19.368  1.00  0.94           H  
ATOM   1718 2HB  ASP A 114      24.136   3.200  20.395  1.00  0.94           H  
ATOM   1719  N   LYS A 115      24.829   1.615  17.472  1.00  0.91           N  
ATOM   1720  CA  LYS A 115      25.647   0.438  17.213  1.00  0.91           C  
ATOM   1721  C   LYS A 115      26.807   0.806  16.288  1.00  0.91           C  
ATOM   1722  O   LYS A 115      27.931   0.344  16.501  1.00  0.91           O  
ATOM   1723  CB  LYS A 115      24.821  -0.687  16.605  1.00  0.91           C  
ATOM   1724  CG  LYS A 115      25.575  -2.002  16.467  1.00  0.91           C  
ATOM   1725  CD  LYS A 115      25.836  -2.623  17.825  1.00  0.91           C  
ATOM   1726  CE  LYS A 115      26.464  -3.998  17.700  1.00  0.91           C  
ATOM   1727  NZ  LYS A 115      26.765  -4.596  19.041  1.00  0.91           N  
ATOM   1728  H   LYS A 115      23.851   1.608  17.182  1.00  0.91           H  
ATOM   1729  HA  LYS A 115      26.063   0.089  18.156  1.00  0.91           H  
ATOM   1730 1HB  LYS A 115      23.936  -0.852  17.219  1.00  0.91           H  
ATOM   1731 2HB  LYS A 115      24.478  -0.391  15.621  1.00  0.91           H  
ATOM   1732 1HG  LYS A 115      25.038  -2.698  15.828  1.00  0.91           H  
ATOM   1733 2HG  LYS A 115      26.538  -1.789  16.026  1.00  0.91           H  
ATOM   1734 1HD  LYS A 115      26.506  -1.976  18.395  1.00  0.91           H  
ATOM   1735 2HD  LYS A 115      24.894  -2.711  18.369  1.00  0.91           H  
ATOM   1736 1HE  LYS A 115      25.775  -4.653  17.165  1.00  0.91           H  
ATOM   1737 2HE  LYS A 115      27.391  -3.919  17.129  1.00  0.91           H  
ATOM   1738 1HZ  LYS A 115      27.177  -5.508  18.920  1.00  0.91           H  
ATOM   1739 2HZ  LYS A 115      27.410  -3.999  19.539  1.00  0.91           H  
ATOM   1740 3HZ  LYS A 115      25.910  -4.682  19.572  1.00  0.91           H  
ATOM   1741  N   ILE A 116      26.551   1.670  15.295  1.00  0.90           N  
ATOM   1742  CA  ILE A 116      27.605   2.122  14.391  1.00  0.90           C  
ATOM   1743  C   ILE A 116      28.671   2.858  15.162  1.00  0.90           C  
ATOM   1744  O   ILE A 116      29.860   2.599  14.976  1.00  0.90           O  
ATOM   1745  CB  ILE A 116      27.077   3.080  13.316  1.00  0.90           C  
ATOM   1746  CG1 ILE A 116      26.206   2.339  12.384  1.00  0.90           C  
ATOM   1747  CG2 ILE A 116      28.262   3.776  12.630  1.00  0.90           C  
ATOM   1748  CD1 ILE A 116      25.396   3.172  11.478  1.00  0.90           C  
ATOM   1749  H   ILE A 116      25.592   1.988  15.152  1.00  0.90           H  
ATOM   1750  HA  ILE A 116      28.050   1.254  13.909  1.00  0.90           H  
ATOM   1751  HB  ILE A 116      26.458   3.833  13.785  1.00  0.90           H  
ATOM   1752 1HG1 ILE A 116      26.814   1.696  11.796  1.00  0.90           H  
ATOM   1753 2HG1 ILE A 116      25.544   1.742  12.970  1.00  0.90           H  
ATOM   1754 1HG2 ILE A 116      27.882   4.478  11.898  1.00  0.90           H  
ATOM   1755 2HG2 ILE A 116      28.847   4.319  13.369  1.00  0.90           H  
ATOM   1756 3HG2 ILE A 116      28.898   3.034  12.147  1.00  0.90           H  
ATOM   1757 1HD1 ILE A 116      24.813   2.510  10.881  1.00  0.90           H  
ATOM   1758 2HD1 ILE A 116      24.747   3.809  12.049  1.00  0.90           H  
ATOM   1759 3HD1 ILE A 116      26.021   3.784  10.850  1.00  0.90           H  
ATOM   1760  N   ARG A 117      28.252   3.765  16.043  1.00  0.89           N  
ATOM   1761  CA  ARG A 117      29.208   4.514  16.842  1.00  0.89           C  
ATOM   1762  C   ARG A 117      30.068   3.520  17.629  1.00  0.89           C  
ATOM   1763  O   ARG A 117      31.298   3.658  17.712  1.00  0.89           O  
ATOM   1764  CB  ARG A 117      28.493   5.466  17.777  1.00  0.89           C  
ATOM   1765  CG  ARG A 117      29.398   6.414  18.508  1.00  0.89           C  
ATOM   1766  CD  ARG A 117      28.639   7.341  19.409  1.00  0.89           C  
ATOM   1767  NE  ARG A 117      27.723   8.174  18.673  1.00  0.89           N  
ATOM   1768  CZ  ARG A 117      26.384   8.042  18.685  1.00  0.89           C  
ATOM   1769  NH1 ARG A 117      25.825   7.115  19.425  1.00  0.89           N  
ATOM   1770  NH2 ARG A 117      25.645   8.844  17.960  1.00  0.89           N  
ATOM   1771  H   ARG A 117      27.249   3.944  16.142  1.00  0.89           H  
ATOM   1772  HA  ARG A 117      29.846   5.089  16.179  1.00  0.89           H  
ATOM   1773 1HB  ARG A 117      27.756   6.044  17.228  1.00  0.89           H  
ATOM   1774 2HB  ARG A 117      27.952   4.890  18.528  1.00  0.89           H  
ATOM   1775 1HG  ARG A 117      30.088   5.828  19.084  1.00  0.89           H  
ATOM   1776 2HG  ARG A 117      29.952   7.018  17.789  1.00  0.89           H  
ATOM   1777 1HD  ARG A 117      28.068   6.757  20.131  1.00  0.89           H  
ATOM   1778 2HD  ARG A 117      29.330   7.991  19.935  1.00  0.89           H  
ATOM   1779  HE  ARG A 117      28.122   8.905  18.097  1.00  0.89           H  
ATOM   1780 1HH1 ARG A 117      26.395   6.501  19.983  1.00  0.89           H  
ATOM   1781 2HH1 ARG A 117      24.799   6.990  19.445  1.00  0.89           H  
ATOM   1782 1HH2 ARG A 117      26.099   9.549  17.391  1.00  0.89           H  
ATOM   1783 2HH2 ARG A 117      24.641   8.746  17.978  1.00  0.89           H  
ATOM   1784  N   GLY A 118      29.404   2.488  18.161  1.00  0.89           N  
ATOM   1785  CA  GLY A 118      30.041   1.406  18.887  1.00  0.89           C  
ATOM   1786  C   GLY A 118      31.138   0.791  18.033  1.00  0.89           C  
ATOM   1787  O   GLY A 118      32.275   0.707  18.477  1.00  0.89           O  
ATOM   1788  H   GLY A 118      28.388   2.461  18.071  1.00  0.89           H  
ATOM   1789 1HA  GLY A 118      30.455   1.780  19.822  1.00  0.89           H  
ATOM   1790 2HA  GLY A 118      29.292   0.651  19.129  1.00  0.89           H  
ATOM   1791  N   VAL A 119      30.810   0.422  16.794  1.00  0.89           N  
ATOM   1792  CA  VAL A 119      31.757  -0.171  15.844  1.00  0.89           C  
ATOM   1793  C   VAL A 119      32.962   0.707  15.543  1.00  0.89           C  
ATOM   1794  O   VAL A 119      34.085   0.207  15.436  1.00  0.89           O  
ATOM   1795  CB  VAL A 119      31.053  -0.499  14.510  1.00  0.89           C  
ATOM   1796  CG1 VAL A 119      32.055  -0.863  13.451  1.00  0.89           C  
ATOM   1797  CG2 VAL A 119      30.124  -1.665  14.725  1.00  0.89           C  
ATOM   1798  H   VAL A 119      29.835   0.535  16.514  1.00  0.89           H  
ATOM   1799  HA  VAL A 119      32.116  -1.105  16.279  1.00  0.89           H  
ATOM   1800  HB  VAL A 119      30.501   0.366  14.164  1.00  0.89           H  
ATOM   1801 1HG1 VAL A 119      31.533  -1.087  12.524  1.00  0.89           H  
ATOM   1802 2HG1 VAL A 119      32.724  -0.024  13.291  1.00  0.89           H  
ATOM   1803 3HG1 VAL A 119      32.629  -1.730  13.768  1.00  0.89           H  
ATOM   1804 1HG2 VAL A 119      29.642  -1.897  13.797  1.00  0.89           H  
ATOM   1805 2HG2 VAL A 119      30.700  -2.528  15.062  1.00  0.89           H  
ATOM   1806 3HG2 VAL A 119      29.382  -1.408  15.476  1.00  0.89           H  
ATOM   1807  N   LEU A 120      32.739   2.013  15.397  1.00  0.88           N  
ATOM   1808  CA  LEU A 120      33.825   2.938  15.083  1.00  0.88           C  
ATOM   1809  C   LEU A 120      34.875   2.942  16.207  1.00  0.88           C  
ATOM   1810  O   LEU A 120      36.079   3.048  15.952  1.00  0.88           O  
ATOM   1811  CB  LEU A 120      33.270   4.349  14.908  1.00  0.88           C  
ATOM   1812  CG  LEU A 120      32.331   4.530  13.738  1.00  0.88           C  
ATOM   1813  CD1 LEU A 120      31.787   5.967  13.776  1.00  0.88           C  
ATOM   1814  CD2 LEU A 120      33.034   4.158  12.441  1.00  0.88           C  
ATOM   1815  H   LEU A 120      31.780   2.356  15.481  1.00  0.88           H  
ATOM   1816  HA  LEU A 120      34.296   2.628  14.157  1.00  0.88           H  
ATOM   1817 1HB  LEU A 120      32.730   4.622  15.812  1.00  0.88           H  
ATOM   1818 2HB  LEU A 120      34.097   5.037  14.782  1.00  0.88           H  
ATOM   1819  HG  LEU A 120      31.496   3.871  13.863  1.00  0.88           H  
ATOM   1820 1HD1 LEU A 120      31.072   6.111  12.995  1.00  0.88           H  
ATOM   1821 2HD1 LEU A 120      31.298   6.141  14.727  1.00  0.88           H  
ATOM   1822 3HD1 LEU A 120      32.609   6.671  13.660  1.00  0.88           H  
ATOM   1823 1HD2 LEU A 120      32.345   4.255  11.614  1.00  0.88           H  
ATOM   1824 2HD2 LEU A 120      33.880   4.806  12.284  1.00  0.88           H  
ATOM   1825 3HD2 LEU A 120      33.375   3.122  12.498  1.00  0.88           H  
ATOM   1826  N   TYR A 121      34.405   2.785  17.446  1.00  0.87           N  
ATOM   1827  CA  TYR A 121      35.246   2.757  18.645  1.00  0.87           C  
ATOM   1828  C   TYR A 121      35.801   1.356  18.947  1.00  0.87           C  
ATOM   1829  O   TYR A 121      37.004   1.170  19.154  1.00  0.87           O  
ATOM   1830  CB  TYR A 121      34.434   3.251  19.838  1.00  0.87           C  
ATOM   1831  CG  TYR A 121      35.186   3.306  21.149  1.00  0.87           C  
ATOM   1832  CD1 TYR A 121      36.489   2.843  21.243  1.00  0.87           C  
ATOM   1833  CD2 TYR A 121      34.565   3.837  22.262  1.00  0.87           C  
ATOM   1834  CE1 TYR A 121      37.162   2.915  22.444  1.00  0.87           C  
ATOM   1835  CE2 TYR A 121      35.232   3.914  23.461  1.00  0.87           C  
ATOM   1836  CZ  TYR A 121      36.527   3.456  23.557  1.00  0.87           C  
ATOM   1837  OH  TYR A 121      37.199   3.533  24.756  1.00  0.87           O  
ATOM   1838  H   TYR A 121      33.389   2.731  17.565  1.00  0.87           H  
ATOM   1839  HA  TYR A 121      36.091   3.424  18.485  1.00  0.87           H  
ATOM   1840 1HB  TYR A 121      34.062   4.250  19.620  1.00  0.87           H  
ATOM   1841 2HB  TYR A 121      33.563   2.607  19.972  1.00  0.87           H  
ATOM   1842  HD1 TYR A 121      36.985   2.430  20.376  1.00  0.87           H  
ATOM   1843  HD2 TYR A 121      33.552   4.192  22.188  1.00  0.87           H  
ATOM   1844  HE1 TYR A 121      38.186   2.553  22.517  1.00  0.87           H  
ATOM   1845  HE2 TYR A 121      34.735   4.337  24.334  1.00  0.87           H  
ATOM   1846  HH  TYR A 121      38.072   3.145  24.656  1.00  0.87           H  
ATOM   1847  N   ASN A 122      34.896   0.391  19.014  1.00  0.86           N  
ATOM   1848  CA  ASN A 122      35.135  -0.994  19.381  1.00  0.86           C  
ATOM   1849  C   ASN A 122      34.580  -1.967  18.327  1.00  0.86           C  
ATOM   1850  O   ASN A 122      33.495  -2.520  18.521  1.00  0.86           O  
ATOM   1851  CB  ASN A 122      34.485  -1.333  20.705  1.00  0.86           C  
ATOM   1852  CG  ASN A 122      35.033  -0.607  21.902  1.00  0.86           C  
ATOM   1853  OD1 ASN A 122      36.151  -0.894  22.347  1.00  0.86           O  
ATOM   1854  ND2 ASN A 122      34.258   0.282  22.460  1.00  0.86           N  
ATOM   1855  H   ASN A 122      33.947   0.636  18.794  1.00  0.86           H  
ATOM   1856  HA  ASN A 122      36.201  -1.139  19.497  1.00  0.86           H  
ATOM   1857 1HB  ASN A 122      33.417  -1.115  20.631  1.00  0.86           H  
ATOM   1858 2HB  ASN A 122      34.583  -2.400  20.881  1.00  0.86           H  
ATOM   1859 1HD2 ASN A 122      34.561   0.760  23.287  1.00  0.86           H  
ATOM   1860 2HD2 ASN A 122      33.355   0.469  22.077  1.00  0.86           H  
ATOM   1861  N   PRO A 123      35.292  -2.198  17.217  1.00  0.85           N  
ATOM   1862  CA  PRO A 123      34.886  -3.001  16.078  1.00  0.85           C  
ATOM   1863  C   PRO A 123      34.902  -4.473  16.422  1.00  0.85           C  
ATOM   1864  O   PRO A 123      35.358  -4.865  17.504  1.00  0.85           O  
ATOM   1865  CB  PRO A 123      35.931  -2.658  15.027  1.00  0.85           C  
ATOM   1866  CG  PRO A 123      37.162  -2.310  15.816  1.00  0.85           C  
ATOM   1867  CD  PRO A 123      36.650  -1.624  17.067  1.00  0.85           C  
ATOM   1868  HA  PRO A 123      33.886  -2.685  15.748  1.00  0.85           H  
ATOM   1869 1HB  PRO A 123      36.086  -3.513  14.351  1.00  0.85           H  
ATOM   1870 2HB  PRO A 123      35.575  -1.833  14.411  1.00  0.85           H  
ATOM   1871 1HG  PRO A 123      37.745  -3.221  16.018  1.00  0.85           H  
ATOM   1872 2HG  PRO A 123      37.808  -1.655  15.208  1.00  0.85           H  
ATOM   1873 1HD  PRO A 123      37.317  -1.903  17.885  1.00  0.85           H  
ATOM   1874 2HD  PRO A 123      36.597  -0.534  16.907  1.00  0.85           H  
ATOM   1875  N   ARG A 124      34.393  -5.287  15.509  1.00  0.84           N  
ATOM   1876  CA  ARG A 124      34.362  -6.730  15.674  1.00  0.84           C  
ATOM   1877  C   ARG A 124      34.971  -7.504  14.498  1.00  0.84           C  
ATOM   1878  O   ARG A 124      34.219  -7.972  13.640  1.00  0.84           O  
ATOM   1879  CB  ARG A 124      32.938  -7.213  15.873  1.00  0.84           C  
ATOM   1880  CG  ARG A 124      32.285  -6.735  17.155  1.00  0.84           C  
ATOM   1881  CD  ARG A 124      32.932  -7.387  18.327  1.00  0.84           C  
ATOM   1882  NE  ARG A 124      32.303  -7.039  19.580  1.00  0.84           N  
ATOM   1883  CZ  ARG A 124      32.624  -5.971  20.340  1.00  0.84           C  
ATOM   1884  NH1 ARG A 124      33.568  -5.122  19.971  1.00  0.84           N  
ATOM   1885  NH2 ARG A 124      31.977  -5.773  21.480  1.00  0.84           N  
ATOM   1886  H   ARG A 124      34.009  -4.890  14.659  1.00  0.84           H  
ATOM   1887  HA  ARG A 124      34.898  -6.974  16.588  1.00  0.84           H  
ATOM   1888 1HB  ARG A 124      32.322  -6.879  15.037  1.00  0.84           H  
ATOM   1889 2HB  ARG A 124      32.921  -8.305  15.878  1.00  0.84           H  
ATOM   1890 1HG  ARG A 124      32.386  -5.654  17.256  1.00  0.84           H  
ATOM   1891 2HG  ARG A 124      31.229  -7.003  17.150  1.00  0.84           H  
ATOM   1892 1HD  ARG A 124      32.885  -8.470  18.210  1.00  0.84           H  
ATOM   1893 2HD  ARG A 124      33.976  -7.076  18.375  1.00  0.84           H  
ATOM   1894  HE  ARG A 124      31.575  -7.650  19.919  1.00  0.84           H  
ATOM   1895 1HH1 ARG A 124      34.092  -5.233  19.087  1.00  0.84           H  
ATOM   1896 2HH1 ARG A 124      33.778  -4.333  20.557  1.00  0.84           H  
ATOM   1897 1HH2 ARG A 124      31.256  -6.420  21.772  1.00  0.84           H  
ATOM   1898 2HH2 ARG A 124      32.206  -4.979  22.058  1.00  0.84           H  
ATOM   1899  N   PRO A 125      36.314  -7.716  14.478  1.00  0.82           N  
ATOM   1900  CA  PRO A 125      37.113  -8.384  13.447  1.00  0.82           C  
ATOM   1901  C   PRO A 125      36.628  -9.803  13.167  1.00  0.82           C  
ATOM   1902  O   PRO A 125      36.958 -10.385  12.140  1.00  0.82           O  
ATOM   1903  CB  PRO A 125      38.516  -8.432  14.078  1.00  0.82           C  
ATOM   1904  CG  PRO A 125      38.541  -7.294  15.050  1.00  0.82           C  
ATOM   1905  CD  PRO A 125      37.144  -7.219  15.605  1.00  0.82           C  
ATOM   1906  HA  PRO A 125      37.108  -7.779  12.528  1.00  0.82           H  
ATOM   1907 1HB  PRO A 125      38.681  -9.410  14.553  1.00  0.82           H  
ATOM   1908 2HB  PRO A 125      39.277  -8.327  13.296  1.00  0.82           H  
ATOM   1909 1HG  PRO A 125      39.291  -7.480  15.831  1.00  0.82           H  
ATOM   1910 2HG  PRO A 125      38.841  -6.362  14.547  1.00  0.82           H  
ATOM   1911 1HD  PRO A 125      37.041  -7.863  16.492  1.00  0.82           H  
ATOM   1912 2HD  PRO A 125      36.950  -6.173  15.820  1.00  0.82           H  
ATOM   1913  N   SER A 126      35.877 -10.379  14.116  1.00  0.79           N  
ATOM   1914  CA  SER A 126      35.313 -11.719  13.994  1.00  0.79           C  
ATOM   1915  C   SER A 126      34.225 -11.792  12.906  1.00  0.79           C  
ATOM   1916  O   SER A 126      33.880 -12.878  12.434  1.00  0.79           O  
ATOM   1917  CB  SER A 126      34.766 -12.157  15.337  1.00  0.79           C  
ATOM   1918  OG  SER A 126      33.664 -11.385  15.720  1.00  0.79           O  
ATOM   1919  H   SER A 126      35.671  -9.864  14.955  1.00  0.79           H  
ATOM   1920  HA  SER A 126      36.116 -12.401  13.711  1.00  0.79           H  
ATOM   1921 1HB  SER A 126      34.477 -13.207  15.290  1.00  0.79           H  
ATOM   1922 2HB  SER A 126      35.551 -12.067  16.087  1.00  0.79           H  
ATOM   1923  HG  SER A 126      32.920 -11.718  15.200  1.00  0.79           H  
ATOM   1924  N   HIS A 127      33.711 -10.626  12.494  1.00  0.76           N  
ATOM   1925  CA  HIS A 127      32.711 -10.509  11.436  1.00  0.76           C  
ATOM   1926  C   HIS A 127      33.153  -9.414  10.470  1.00  0.76           C  
ATOM   1927  O   HIS A 127      32.463  -8.399  10.343  1.00  0.76           O  
ATOM   1928  CB  HIS A 127      31.357 -10.086  12.008  1.00  0.76           C  
ATOM   1929  CG  HIS A 127      30.836 -11.005  13.059  1.00  0.76           C  
ATOM   1930  ND1 HIS A 127      30.328 -12.254  12.776  1.00  0.76           N  
ATOM   1931  CD2 HIS A 127      30.743 -10.852  14.399  1.00  0.76           C  
ATOM   1932  CE1 HIS A 127      29.952 -12.836  13.901  1.00  0.76           C  
ATOM   1933  NE2 HIS A 127      30.194 -12.005  14.900  1.00  0.76           N  
ATOM   1934  H   HIS A 127      34.037  -9.766  12.932  1.00  0.76           H  
ATOM   1935  HA  HIS A 127      32.600 -11.449  10.899  1.00  0.76           H  
ATOM   1936 1HB  HIS A 127      31.450  -9.088  12.446  1.00  0.76           H  
ATOM   1937 2HB  HIS A 127      30.624 -10.023  11.205  1.00  0.76           H  
ATOM   1938  HD1 HIS A 127      30.258 -12.676  11.871  1.00  0.76           H  
ATOM   1939  HD2 HIS A 127      31.016 -10.038  15.071  1.00  0.76           H  
ATOM   1940  HE1 HIS A 127      29.525 -13.838  13.890  1.00  0.76           H  
ATOM   1941  N   PRO A 128      34.284  -9.578   9.784  1.00  0.73           N  
ATOM   1942  CA  PRO A 128      34.913  -8.542   9.022  1.00  0.73           C  
ATOM   1943  C   PRO A 128      34.193  -8.266   7.729  1.00  0.73           C  
ATOM   1944  O   PRO A 128      33.593  -9.155   7.122  1.00  0.73           O  
ATOM   1945  CB  PRO A 128      36.281  -9.128   8.755  1.00  0.73           C  
ATOM   1946  CG  PRO A 128      36.036 -10.623   8.661  1.00  0.73           C  
ATOM   1947  CD  PRO A 128      34.922 -10.902   9.646  1.00  0.73           C  
ATOM   1948  HA  PRO A 128      34.985  -7.631   9.636  1.00  0.73           H  
ATOM   1949 1HB  PRO A 128      36.732  -8.675   7.858  1.00  0.73           H  
ATOM   1950 2HB  PRO A 128      36.905  -8.887   9.609  1.00  0.73           H  
ATOM   1951 1HG  PRO A 128      35.774 -10.901   7.633  1.00  0.73           H  
ATOM   1952 2HG  PRO A 128      36.958 -11.167   8.917  1.00  0.73           H  
ATOM   1953 1HD  PRO A 128      34.221 -11.637   9.232  1.00  0.73           H  
ATOM   1954 2HD  PRO A 128      35.373 -11.242  10.554  1.00  0.73           H  
ATOM   1955  N   ALA A 129      34.339  -7.045   7.284  1.00  0.69           N  
ATOM   1956  CA  ALA A 129      33.911  -6.566   5.997  1.00  0.69           C  
ATOM   1957  C   ALA A 129      35.127  -6.304   5.123  1.00  0.69           C  
ATOM   1958  O   ALA A 129      35.117  -6.519   3.909  1.00  0.69           O  
ATOM   1959  CB  ALA A 129      33.137  -5.303   6.191  1.00  0.69           C  
ATOM   1960  H   ALA A 129      34.798  -6.383   7.886  1.00  0.69           H  
ATOM   1961  HA  ALA A 129      33.292  -7.326   5.523  1.00  0.69           H  
ATOM   1962 1HB  ALA A 129      32.821  -4.935   5.275  1.00  0.69           H  
ATOM   1963 2HB  ALA A 129      32.274  -5.487   6.825  1.00  0.69           H  
ATOM   1964 3HB  ALA A 129      33.792  -4.584   6.655  1.00  0.69           H  
ATOM   1965  N   ASN A 130      36.181  -5.824   5.782  1.00  0.66           N  
ATOM   1966  CA  ASN A 130      37.416  -5.391   5.146  1.00  0.66           C  
ATOM   1967  C   ASN A 130      38.638  -6.113   5.710  1.00  0.66           C  
ATOM   1968  O   ASN A 130      39.172  -5.744   6.758  1.00  0.66           O  
ATOM   1969  CB  ASN A 130      37.514  -3.886   5.302  1.00  0.66           C  
ATOM   1970  CG  ASN A 130      38.698  -3.239   4.680  1.00  0.66           C  
ATOM   1971  OD1 ASN A 130      39.759  -3.851   4.522  1.00  0.66           O  
ATOM   1972  ND2 ASN A 130      38.547  -1.982   4.336  1.00  0.66           N  
ATOM   1973  H   ASN A 130      36.099  -5.705   6.790  1.00  0.66           H  
ATOM   1974  HA  ASN A 130      37.358  -5.629   4.084  1.00  0.66           H  
ATOM   1975 1HB  ASN A 130      36.627  -3.445   4.852  1.00  0.66           H  
ATOM   1976 2HB  ASN A 130      37.484  -3.629   6.365  1.00  0.66           H  
ATOM   1977 1HD2 ASN A 130      39.307  -1.470   3.938  1.00  0.66           H  
ATOM   1978 2HD2 ASN A 130      37.668  -1.522   4.503  1.00  0.66           H  
ATOM   1979  N   ARG A 131      39.108  -7.126   4.989  1.00  0.64           N  
ATOM   1980  CA  ARG A 131      40.218  -7.940   5.473  1.00  0.64           C  
ATOM   1981  C   ARG A 131      41.504  -7.140   5.669  1.00  0.64           C  
ATOM   1982  O   ARG A 131      42.286  -7.433   6.571  1.00  0.64           O  
ATOM   1983  CB  ARG A 131      40.482  -9.094   4.523  1.00  0.64           C  
ATOM   1984  CG  ARG A 131      39.403 -10.173   4.536  1.00  0.64           C  
ATOM   1985  CD  ARG A 131      39.678 -11.259   3.552  1.00  0.64           C  
ATOM   1986  NE  ARG A 131      38.642 -12.287   3.577  1.00  0.64           N  
ATOM   1987  CZ  ARG A 131      38.552 -13.312   2.704  1.00  0.64           C  
ATOM   1988  NH1 ARG A 131      39.438 -13.439   1.741  1.00  0.64           N  
ATOM   1989  NH2 ARG A 131      37.570 -14.189   2.817  1.00  0.64           N  
ATOM   1990  H   ARG A 131      38.653  -7.364   4.117  1.00  0.64           H  
ATOM   1991  HA  ARG A 131      39.929  -8.360   6.438  1.00  0.64           H  
ATOM   1992 1HB  ARG A 131      40.568  -8.714   3.505  1.00  0.64           H  
ATOM   1993 2HB  ARG A 131      41.431  -9.565   4.778  1.00  0.64           H  
ATOM   1994 1HG  ARG A 131      39.351 -10.617   5.531  1.00  0.64           H  
ATOM   1995 2HG  ARG A 131      38.439  -9.723   4.292  1.00  0.64           H  
ATOM   1996 1HD  ARG A 131      39.718 -10.839   2.548  1.00  0.64           H  
ATOM   1997 2HD  ARG A 131      40.631 -11.730   3.787  1.00  0.64           H  
ATOM   1998  HE  ARG A 131      37.940 -12.226   4.302  1.00  0.64           H  
ATOM   1999 1HH1 ARG A 131      40.188 -12.769   1.653  1.00  0.64           H  
ATOM   2000 2HH1 ARG A 131      39.367 -14.207   1.089  1.00  0.64           H  
ATOM   2001 1HH2 ARG A 131      36.888 -14.092   3.557  1.00  0.64           H  
ATOM   2002 2HH2 ARG A 131      37.501 -14.956   2.165  1.00  0.64           H  
ATOM   2003  N   GLU A 132      41.753  -6.145   4.819  1.00  0.62           N  
ATOM   2004  CA  GLU A 132      42.975  -5.367   4.987  1.00  0.62           C  
ATOM   2005  C   GLU A 132      42.917  -4.585   6.294  1.00  0.62           C  
ATOM   2006  O   GLU A 132      43.905  -4.513   7.031  1.00  0.62           O  
ATOM   2007  CB  GLU A 132      43.180  -4.441   3.795  1.00  0.62           C  
ATOM   2008  CG  GLU A 132      43.534  -5.196   2.502  1.00  0.62           C  
ATOM   2009  CD  GLU A 132      43.601  -4.321   1.270  1.00  0.62           C  
ATOM   2010  OE1 GLU A 132      43.272  -3.159   1.351  1.00  0.62           O  
ATOM   2011  OE2 GLU A 132      43.954  -4.820   0.232  1.00  0.62           O  
ATOM   2012  H   GLU A 132      41.093  -5.917   4.089  1.00  0.62           H  
ATOM   2013  HA  GLU A 132      43.820  -6.053   5.038  1.00  0.62           H  
ATOM   2014 1HB  GLU A 132      42.273  -3.867   3.616  1.00  0.62           H  
ATOM   2015 2HB  GLU A 132      43.981  -3.735   4.012  1.00  0.62           H  
ATOM   2016 1HG  GLU A 132      44.499  -5.683   2.638  1.00  0.62           H  
ATOM   2017 2HG  GLU A 132      42.788  -5.975   2.345  1.00  0.62           H  
ATOM   2018  N   ALA A 133      41.738  -4.034   6.611  1.00  0.63           N  
ATOM   2019  CA  ALA A 133      41.570  -3.299   7.860  1.00  0.63           C  
ATOM   2020  C   ALA A 133      41.821  -4.229   9.031  1.00  0.63           C  
ATOM   2021  O   ALA A 133      42.458  -3.833  10.003  1.00  0.63           O  
ATOM   2022  CB  ALA A 133      40.190  -2.691   7.954  1.00  0.63           C  
ATOM   2023  H   ALA A 133      40.960  -4.121   5.960  1.00  0.63           H  
ATOM   2024  HA  ALA A 133      42.312  -2.503   7.896  1.00  0.63           H  
ATOM   2025 1HB  ALA A 133      40.068  -2.150   8.877  1.00  0.63           H  
ATOM   2026 2HB  ALA A 133      40.030  -2.012   7.119  1.00  0.63           H  
ATOM   2027 3HB  ALA A 133      39.459  -3.485   7.913  1.00  0.63           H  
ATOM   2028  N   VAL A 134      41.379  -5.487   8.908  1.00  0.64           N  
ATOM   2029  CA  VAL A 134      41.595  -6.471   9.964  1.00  0.64           C  
ATOM   2030  C   VAL A 134      43.062  -6.767  10.135  1.00  0.64           C  
ATOM   2031  O   VAL A 134      43.571  -6.809  11.255  1.00  0.64           O  
ATOM   2032  CB  VAL A 134      40.908  -7.800   9.653  1.00  0.64           C  
ATOM   2033  CG1 VAL A 134      41.325  -8.831  10.682  1.00  0.64           C  
ATOM   2034  CG2 VAL A 134      39.440  -7.642   9.663  1.00  0.64           C  
ATOM   2035  H   VAL A 134      40.841  -5.741   8.077  1.00  0.64           H  
ATOM   2036  HA  VAL A 134      41.212  -6.076  10.900  1.00  0.64           H  
ATOM   2037  HB  VAL A 134      41.229  -8.148   8.682  1.00  0.64           H  
ATOM   2038 1HG1 VAL A 134      40.851  -9.785  10.458  1.00  0.64           H  
ATOM   2039 2HG1 VAL A 134      42.409  -8.953  10.661  1.00  0.64           H  
ATOM   2040 3HG1 VAL A 134      41.021  -8.499  11.669  1.00  0.64           H  
ATOM   2041 1HG2 VAL A 134      39.027  -8.604   9.431  1.00  0.64           H  
ATOM   2042 2HG2 VAL A 134      39.114  -7.327  10.638  1.00  0.64           H  
ATOM   2043 3HG2 VAL A 134      39.134  -6.913   8.920  1.00  0.64           H  
ATOM   2044  N   LYS A 135      43.765  -6.977   9.031  1.00  0.67           N  
ATOM   2045  CA  LYS A 135      45.171  -7.287   9.151  1.00  0.67           C  
ATOM   2046  C   LYS A 135      45.906  -6.139   9.814  1.00  0.67           C  
ATOM   2047  O   LYS A 135      46.738  -6.352  10.695  1.00  0.67           O  
ATOM   2048  CB  LYS A 135      45.758  -7.580   7.780  1.00  0.67           C  
ATOM   2049  CG  LYS A 135      45.300  -8.905   7.183  1.00  0.67           C  
ATOM   2050  CD  LYS A 135      45.875  -9.113   5.796  1.00  0.67           C  
ATOM   2051  CE  LYS A 135      45.390 -10.419   5.188  1.00  0.67           C  
ATOM   2052  NZ  LYS A 135      45.919 -10.616   3.810  1.00  0.67           N  
ATOM   2053  H   LYS A 135      43.311  -6.946   8.117  1.00  0.67           H  
ATOM   2054  HA  LYS A 135      45.278  -8.170   9.780  1.00  0.67           H  
ATOM   2055 1HB  LYS A 135      45.464  -6.786   7.089  1.00  0.67           H  
ATOM   2056 2HB  LYS A 135      46.844  -7.581   7.836  1.00  0.67           H  
ATOM   2057 1HG  LYS A 135      45.624  -9.720   7.830  1.00  0.67           H  
ATOM   2058 2HG  LYS A 135      44.215  -8.921   7.129  1.00  0.67           H  
ATOM   2059 1HD  LYS A 135      45.564  -8.287   5.153  1.00  0.67           H  
ATOM   2060 2HD  LYS A 135      46.962  -9.125   5.848  1.00  0.67           H  
ATOM   2061 1HE  LYS A 135      45.715 -11.247   5.814  1.00  0.67           H  
ATOM   2062 2HE  LYS A 135      44.299 -10.410   5.150  1.00  0.67           H  
ATOM   2063 1HZ  LYS A 135      45.577 -11.490   3.437  1.00  0.67           H  
ATOM   2064 2HZ  LYS A 135      45.611  -9.854   3.221  1.00  0.67           H  
ATOM   2065 3HZ  LYS A 135      46.929 -10.634   3.837  1.00  0.67           H  
ATOM   2066  N   LEU A 136      45.559  -4.911   9.458  1.00  0.70           N  
ATOM   2067  CA  LEU A 136      46.203  -3.785  10.099  1.00  0.70           C  
ATOM   2068  C   LEU A 136      45.816  -3.701  11.573  1.00  0.70           C  
ATOM   2069  O   LEU A 136      46.672  -3.578  12.447  1.00  0.70           O  
ATOM   2070  CB  LEU A 136      45.777  -2.505   9.389  1.00  0.70           C  
ATOM   2071  CG  LEU A 136      46.303  -2.285   8.005  1.00  0.70           C  
ATOM   2072  CD1 LEU A 136      45.564  -1.099   7.391  1.00  0.70           C  
ATOM   2073  CD2 LEU A 136      47.798  -2.011   8.088  1.00  0.70           C  
ATOM   2074  H   LEU A 136      44.866  -4.761   8.722  1.00  0.70           H  
ATOM   2075  HA  LEU A 136      47.281  -3.908  10.021  1.00  0.70           H  
ATOM   2076 1HB  LEU A 136      44.694  -2.517   9.312  1.00  0.70           H  
ATOM   2077 2HB  LEU A 136      46.078  -1.654   9.990  1.00  0.70           H  
ATOM   2078  HG  LEU A 136      46.119  -3.168   7.389  1.00  0.70           H  
ATOM   2079 1HD1 LEU A 136      45.932  -0.918   6.382  1.00  0.70           H  
ATOM   2080 2HD1 LEU A 136      44.498  -1.320   7.351  1.00  0.70           H  
ATOM   2081 3HD1 LEU A 136      45.727  -0.204   7.998  1.00  0.70           H  
ATOM   2082 1HD2 LEU A 136      48.191  -1.841   7.086  1.00  0.70           H  
ATOM   2083 2HD2 LEU A 136      47.975  -1.121   8.705  1.00  0.70           H  
ATOM   2084 3HD2 LEU A 136      48.300  -2.868   8.537  1.00  0.70           H  
ATOM   2085  N   GLY A 137      44.527  -3.878  11.859  1.00  0.73           N  
ATOM   2086  CA  GLY A 137      43.995  -3.804  13.211  1.00  0.73           C  
ATOM   2087  C   GLY A 137      44.599  -4.832  14.155  1.00  0.73           C  
ATOM   2088  O   GLY A 137      44.752  -4.560  15.346  1.00  0.73           O  
ATOM   2089  H   GLY A 137      43.862  -4.016  11.106  1.00  0.73           H  
ATOM   2090 1HA  GLY A 137      44.165  -2.808  13.611  1.00  0.73           H  
ATOM   2091 2HA  GLY A 137      42.912  -3.942  13.166  1.00  0.73           H  
ATOM   2092  N   GLN A 138      44.919  -6.020  13.634  1.00  0.77           N  
ATOM   2093  CA  GLN A 138      45.491  -7.085  14.447  1.00  0.77           C  
ATOM   2094  C   GLN A 138      47.023  -7.142  14.455  1.00  0.77           C  
ATOM   2095  O   GLN A 138      47.613  -7.479  15.484  1.00  0.77           O  
ATOM   2096  CB  GLN A 138      44.932  -8.436  13.996  1.00  0.77           C  
ATOM   2097  CG  GLN A 138      43.421  -8.592  14.229  1.00  0.77           C  
ATOM   2098  CD  GLN A 138      42.865  -9.942  13.770  1.00  0.77           C  
ATOM   2099  OE1 GLN A 138      43.340 -10.546  12.803  1.00  0.77           O  
ATOM   2100  NE2 GLN A 138      41.849 -10.427  14.482  1.00  0.77           N  
ATOM   2101  H   GLN A 138      44.716  -6.194  12.651  1.00  0.77           H  
ATOM   2102  HA  GLN A 138      45.171  -6.920  15.475  1.00  0.77           H  
ATOM   2103 1HB  GLN A 138      45.122  -8.557  12.924  1.00  0.77           H  
ATOM   2104 2HB  GLN A 138      45.453  -9.238  14.514  1.00  0.77           H  
ATOM   2105 1HG  GLN A 138      43.215  -8.479  15.292  1.00  0.77           H  
ATOM   2106 2HG  GLN A 138      42.907  -7.808  13.665  1.00  0.77           H  
ATOM   2107 1HE2 GLN A 138      41.441 -11.309  14.237  1.00  0.77           H  
ATOM   2108 2HE2 GLN A 138      41.502  -9.917  15.268  1.00  0.77           H  
ATOM   2109  N   HIS A 139      47.681  -6.819  13.334  1.00  0.79           N  
ATOM   2110  CA  HIS A 139      49.138  -6.932  13.283  1.00  0.79           C  
ATOM   2111  C   HIS A 139      49.862  -5.625  13.600  1.00  0.79           C  
ATOM   2112  O   HIS A 139      51.016  -5.648  14.033  1.00  0.79           O  
ATOM   2113  CB  HIS A 139      49.595  -7.437  11.908  1.00  0.79           C  
ATOM   2114  CG  HIS A 139      49.162  -8.850  11.596  1.00  0.79           C  
ATOM   2115  ND1 HIS A 139      49.652  -9.950  12.282  1.00  0.79           N  
ATOM   2116  CD2 HIS A 139      48.302  -9.338  10.673  1.00  0.79           C  
ATOM   2117  CE1 HIS A 139      49.102 -11.048  11.792  1.00  0.79           C  
ATOM   2118  NE2 HIS A 139      48.281 -10.704  10.817  1.00  0.79           N  
ATOM   2119  H   HIS A 139      47.181  -6.538  12.493  1.00  0.79           H  
ATOM   2120  HA  HIS A 139      49.462  -7.662  14.021  1.00  0.79           H  
ATOM   2121 1HB  HIS A 139      49.204  -6.777  11.134  1.00  0.79           H  
ATOM   2122 2HB  HIS A 139      50.681  -7.393  11.851  1.00  0.79           H  
ATOM   2123  HD2 HIS A 139      47.735  -8.758   9.952  1.00  0.79           H  
ATOM   2124  HE1 HIS A 139      49.296 -12.064  12.135  1.00  0.79           H  
ATOM   2125  HE2 HIS A 139      47.726 -11.337  10.261  1.00  0.79           H  
ATOM   2126  N   ASP A 140      49.199  -4.486  13.402  1.00  0.81           N  
ATOM   2127  CA  ASP A 140      49.799  -3.192  13.685  1.00  0.81           C  
ATOM   2128  C   ASP A 140      48.768  -2.138  14.089  1.00  0.81           C  
ATOM   2129  O   ASP A 140      48.567  -1.159  13.357  1.00  0.81           O  
ATOM   2130  CB  ASP A 140      50.594  -2.734  12.458  1.00  0.81           C  
ATOM   2131  CG  ASP A 140      51.388  -1.423  12.645  1.00  0.81           C  
ATOM   2132  OD1 ASP A 140      51.079  -0.651  13.538  1.00  0.81           O  
ATOM   2133  OD2 ASP A 140      52.308  -1.213  11.896  1.00  0.81           O  
ATOM   2134  H   ASP A 140      48.248  -4.486  13.038  1.00  0.81           H  
ATOM   2135  HA  ASP A 140      50.501  -3.316  14.508  1.00  0.81           H  
ATOM   2136 1HB  ASP A 140      51.297  -3.519  12.176  1.00  0.81           H  
ATOM   2137 2HB  ASP A 140      49.904  -2.603  11.618  1.00  0.81           H  
ATOM   2138  N   PRO A 141      48.144  -2.273  15.286  1.00  0.80           N  
ATOM   2139  CA  PRO A 141      47.160  -1.364  15.828  1.00  0.80           C  
ATOM   2140  C   PRO A 141      47.569   0.112  15.684  1.00  0.80           C  
ATOM   2141  O   PRO A 141      46.727   0.900  15.277  1.00  0.80           O  
ATOM   2142  CB  PRO A 141      47.029  -1.820  17.286  1.00  0.80           C  
ATOM   2143  CG  PRO A 141      47.300  -3.295  17.222  1.00  0.80           C  
ATOM   2144  CD  PRO A 141      48.424  -3.437  16.199  1.00  0.80           C  
ATOM   2145  HA  PRO A 141      46.209  -1.546  15.304  1.00  0.80           H  
ATOM   2146 1HB  PRO A 141      47.629  -1.255  17.981  1.00  0.80           H  
ATOM   2147 2HB  PRO A 141      45.991  -1.645  17.605  1.00  0.80           H  
ATOM   2148 1HG  PRO A 141      47.587  -3.669  18.214  1.00  0.80           H  
ATOM   2149 2HG  PRO A 141      46.397  -3.838  16.937  1.00  0.80           H  
ATOM   2150 1HD  PRO A 141      49.412  -3.362  16.665  1.00  0.80           H  
ATOM   2151 2HD  PRO A 141      48.265  -4.395  15.718  1.00  0.80           H  
ATOM   2152  N   PRO A 142      48.814   0.559  16.034  1.00  0.80           N  
ATOM   2153  CA  PRO A 142      49.249   1.935  15.886  1.00  0.80           C  
ATOM   2154  C   PRO A 142      48.974   2.482  14.498  1.00  0.80           C  
ATOM   2155  O   PRO A 142      48.318   3.520  14.359  1.00  0.80           O  
ATOM   2156  CB  PRO A 142      50.748   1.850  16.166  1.00  0.80           C  
ATOM   2157  CG  PRO A 142      50.877   0.718  17.133  1.00  0.80           C  
ATOM   2158  CD  PRO A 142      49.907  -0.311  16.617  1.00  0.80           C  
ATOM   2159  HA  PRO A 142      48.744   2.549  16.646  1.00  0.80           H  
ATOM   2160 1HB  PRO A 142      51.297   1.662  15.227  1.00  0.80           H  
ATOM   2161 2HB  PRO A 142      51.111   2.804  16.567  1.00  0.80           H  
ATOM   2162 1HG  PRO A 142      51.914   0.351  17.151  1.00  0.80           H  
ATOM   2163 2HG  PRO A 142      50.638   1.056  18.149  1.00  0.80           H  
ATOM   2164 1HD  PRO A 142      50.422  -0.878  15.842  1.00  0.80           H  
ATOM   2165 2HD  PRO A 142      49.611  -0.922  17.439  1.00  0.80           H  
ATOM   2166  N   ASP A 143      49.468   1.788  13.454  1.00  0.79           N  
ATOM   2167  CA  ASP A 143      49.276   2.291  12.097  1.00  0.79           C  
ATOM   2168  C   ASP A 143      47.801   2.266  11.733  1.00  0.79           C  
ATOM   2169  O   ASP A 143      47.302   3.163  11.049  1.00  0.79           O  
ATOM   2170  CB  ASP A 143      50.081   1.471  11.085  1.00  0.79           C  
ATOM   2171  CG  ASP A 143      50.213   2.132   9.702  1.00  0.79           C  
ATOM   2172  OD1 ASP A 143      50.854   3.186   9.602  1.00  0.79           O  
ATOM   2173  OD2 ASP A 143      49.679   1.612   8.760  1.00  0.79           O  
ATOM   2174  H   ASP A 143      49.996   0.909  13.580  1.00  0.79           H  
ATOM   2175  HA  ASP A 143      49.624   3.321  12.060  1.00  0.79           H  
ATOM   2176 1HB  ASP A 143      51.082   1.287  11.489  1.00  0.79           H  
ATOM   2177 2HB  ASP A 143      49.608   0.492  10.967  1.00  0.79           H  
ATOM   2178  N   PHE A 144      47.087   1.252  12.215  1.00  0.78           N  
ATOM   2179  CA  PHE A 144      45.658   1.150  11.957  1.00  0.78           C  
ATOM   2180  C   PHE A 144      44.929   2.369  12.499  1.00  0.78           C  
ATOM   2181  O   PHE A 144      44.134   3.006  11.797  1.00  0.78           O  
ATOM   2182  CB  PHE A 144      45.082  -0.097  12.596  1.00  0.78           C  
ATOM   2183  CG  PHE A 144      43.645  -0.222  12.469  1.00  0.78           C  
ATOM   2184  CD1 PHE A 144      43.075  -0.625  11.284  1.00  0.78           C  
ATOM   2185  CD2 PHE A 144      42.837   0.045  13.552  1.00  0.78           C  
ATOM   2186  CE1 PHE A 144      41.730  -0.759  11.180  1.00  0.78           C  
ATOM   2187  CE2 PHE A 144      41.480  -0.087  13.452  1.00  0.78           C  
ATOM   2188  CZ  PHE A 144      40.922  -0.494  12.257  1.00  0.78           C  
ATOM   2189  H   PHE A 144      47.556   0.526  12.768  1.00  0.78           H  
ATOM   2190  HA  PHE A 144      45.505   1.102  10.877  1.00  0.78           H  
ATOM   2191 1HB  PHE A 144      45.548  -0.968  12.174  1.00  0.78           H  
ATOM   2192 2HB  PHE A 144      45.307  -0.101  13.639  1.00  0.78           H  
ATOM   2193  HD1 PHE A 144      43.704  -0.834  10.431  1.00  0.78           H  
ATOM   2194  HD2 PHE A 144      43.294   0.361  14.494  1.00  0.78           H  
ATOM   2195  HE1 PHE A 144      41.299  -1.071  10.251  1.00  0.78           H  
ATOM   2196  HE2 PHE A 144      40.843   0.124  14.310  1.00  0.78           H  
ATOM   2197  HZ  PHE A 144      39.844  -0.607  12.169  1.00  0.78           H  
ATOM   2198  N   HIS A 145      45.204   2.685  13.761  1.00  0.77           N  
ATOM   2199  CA  HIS A 145      44.557   3.785  14.430  1.00  0.77           C  
ATOM   2200  C   HIS A 145      44.937   5.093  13.761  1.00  0.77           C  
ATOM   2201  O   HIS A 145      44.080   5.958  13.580  1.00  0.77           O  
ATOM   2202  CB  HIS A 145      44.929   3.807  15.911  1.00  0.77           C  
ATOM   2203  CG  HIS A 145      44.344   2.657  16.694  1.00  0.77           C  
ATOM   2204  ND1 HIS A 145      42.994   2.368  16.698  1.00  0.77           N  
ATOM   2205  CD2 HIS A 145      44.923   1.749  17.516  1.00  0.77           C  
ATOM   2206  CE1 HIS A 145      42.771   1.329  17.481  1.00  0.77           C  
ATOM   2207  NE2 HIS A 145      43.923   0.934  17.988  1.00  0.77           N  
ATOM   2208  H   HIS A 145      45.878   2.123  14.273  1.00  0.77           H  
ATOM   2209  HA  HIS A 145      43.476   3.671  14.357  1.00  0.77           H  
ATOM   2210 1HB  HIS A 145      46.018   3.757  16.003  1.00  0.77           H  
ATOM   2211 2HB  HIS A 145      44.601   4.741  16.362  1.00  0.77           H  
ATOM   2212  HD2 HIS A 145      45.984   1.681  17.758  1.00  0.77           H  
ATOM   2213  HE1 HIS A 145      41.798   0.876  17.676  1.00  0.77           H  
ATOM   2214  HE2 HIS A 145      44.054   0.162  18.625  1.00  0.77           H  
ATOM   2215  N   LYS A 146      46.207   5.227  13.361  1.00  0.77           N  
ATOM   2216  CA  LYS A 146      46.677   6.417  12.664  1.00  0.77           C  
ATOM   2217  C   LYS A 146      45.850   6.646  11.411  1.00  0.77           C  
ATOM   2218  O   LYS A 146      45.334   7.743  11.193  1.00  0.77           O  
ATOM   2219  CB  LYS A 146      48.136   6.252  12.252  1.00  0.77           C  
ATOM   2220  CG  LYS A 146      48.747   7.428  11.521  1.00  0.77           C  
ATOM   2221  CD  LYS A 146      50.095   7.013  10.967  1.00  0.77           C  
ATOM   2222  CE  LYS A 146      49.880   6.076   9.768  1.00  0.77           C  
ATOM   2223  NZ  LYS A 146      51.158   5.551   9.210  1.00  0.77           N  
ATOM   2224  H   LYS A 146      46.879   4.485  13.559  1.00  0.77           H  
ATOM   2225  HA  LYS A 146      46.567   7.281  13.320  1.00  0.77           H  
ATOM   2226 1HB  LYS A 146      48.740   6.042  13.134  1.00  0.77           H  
ATOM   2227 2HB  LYS A 146      48.227   5.396  11.597  1.00  0.77           H  
ATOM   2228 1HG  LYS A 146      48.093   7.724  10.701  1.00  0.77           H  
ATOM   2229 2HG  LYS A 146      48.871   8.269  12.199  1.00  0.77           H  
ATOM   2230 1HD  LYS A 146      50.654   7.891  10.645  1.00  0.77           H  
ATOM   2231 2HD  LYS A 146      50.665   6.487  11.732  1.00  0.77           H  
ATOM   2232 1HE  LYS A 146      49.259   5.232  10.079  1.00  0.77           H  
ATOM   2233 2HE  LYS A 146      49.356   6.627   8.987  1.00  0.77           H  
ATOM   2234 1HZ  LYS A 146      50.949   4.928   8.429  1.00  0.77           H  
ATOM   2235 2HZ  LYS A 146      51.747   6.297   8.902  1.00  0.77           H  
ATOM   2236 3HZ  LYS A 146      51.631   5.001   9.927  1.00  0.77           H  
ATOM   2237  N   GLU A 147      45.706   5.605  10.585  1.00  0.78           N  
ATOM   2238  CA  GLU A 147      44.936   5.751   9.360  1.00  0.78           C  
ATOM   2239  C   GLU A 147      43.505   6.170   9.691  1.00  0.78           C  
ATOM   2240  O   GLU A 147      42.960   7.092   9.077  1.00  0.78           O  
ATOM   2241  CB  GLU A 147      44.935   4.442   8.550  1.00  0.78           C  
ATOM   2242  CG  GLU A 147      44.197   4.546   7.190  1.00  0.78           C  
ATOM   2243  CD  GLU A 147      44.185   3.257   6.356  1.00  0.78           C  
ATOM   2244  OE1 GLU A 147      44.730   2.273   6.783  1.00  0.78           O  
ATOM   2245  OE2 GLU A 147      43.616   3.278   5.289  1.00  0.78           O  
ATOM   2246  H   GLU A 147      46.150   4.710  10.804  1.00  0.78           H  
ATOM   2247  HA  GLU A 147      45.393   6.535   8.756  1.00  0.78           H  
ATOM   2248 1HB  GLU A 147      45.964   4.130   8.364  1.00  0.78           H  
ATOM   2249 2HB  GLU A 147      44.458   3.653   9.137  1.00  0.78           H  
ATOM   2250 1HG  GLU A 147      43.177   4.854   7.375  1.00  0.78           H  
ATOM   2251 2HG  GLU A 147      44.672   5.335   6.608  1.00  0.78           H  
ATOM   2252  N   ALA A 148      42.899   5.516  10.687  1.00  0.79           N  
ATOM   2253  CA  ALA A 148      41.535   5.847  11.074  1.00  0.79           C  
ATOM   2254  C   ALA A 148      41.423   7.303  11.532  1.00  0.79           C  
ATOM   2255  O   ALA A 148      40.449   7.983  11.201  1.00  0.79           O  
ATOM   2256  CB  ALA A 148      41.065   4.891  12.159  1.00  0.79           C  
ATOM   2257  H   ALA A 148      43.388   4.756  11.167  1.00  0.79           H  
ATOM   2258  HA  ALA A 148      40.900   5.740  10.200  1.00  0.79           H  
ATOM   2259 1HB  ALA A 148      40.035   5.119  12.426  1.00  0.79           H  
ATOM   2260 2HB  ALA A 148      41.131   3.863  11.791  1.00  0.79           H  
ATOM   2261 3HB  ALA A 148      41.700   4.999  13.033  1.00  0.79           H  
ATOM   2262  N   GLU A 149      42.427   7.794  12.264  1.00  0.80           N  
ATOM   2263  CA  GLU A 149      42.415   9.178  12.718  1.00  0.80           C  
ATOM   2264  C   GLU A 149      42.514  10.138  11.548  1.00  0.80           C  
ATOM   2265  O   GLU A 149      41.801  11.143  11.479  1.00  0.80           O  
ATOM   2266  CB  GLU A 149      43.545   9.462  13.714  1.00  0.80           C  
ATOM   2267  CG  GLU A 149      43.528  10.906  14.239  1.00  0.80           C  
ATOM   2268  CD  GLU A 149      44.546  11.202  15.331  1.00  0.80           C  
ATOM   2269  OE1 GLU A 149      45.179  10.296  15.820  1.00  0.80           O  
ATOM   2270  OE2 GLU A 149      44.701  12.365  15.650  1.00  0.80           O  
ATOM   2271  H   GLU A 149      43.202   7.190  12.527  1.00  0.80           H  
ATOM   2272  HA  GLU A 149      41.471   9.361  13.216  1.00  0.80           H  
ATOM   2273 1HB  GLU A 149      43.462   8.781  14.562  1.00  0.80           H  
ATOM   2274 2HB  GLU A 149      44.508   9.277  13.236  1.00  0.80           H  
ATOM   2275 1HG  GLU A 149      43.715  11.571  13.397  1.00  0.80           H  
ATOM   2276 2HG  GLU A 149      42.525  11.122  14.616  1.00  0.80           H  
ATOM   2277  N   GLN A 150      43.398   9.832  10.604  1.00  0.82           N  
ATOM   2278  CA  GLN A 150      43.584  10.718   9.472  1.00  0.82           C  
ATOM   2279  C   GLN A 150      42.301  10.816   8.657  1.00  0.82           C  
ATOM   2280  O   GLN A 150      41.899  11.918   8.256  1.00  0.82           O  
ATOM   2281  CB  GLN A 150      44.736  10.203   8.605  1.00  0.82           C  
ATOM   2282  CG  GLN A 150      46.107  10.344   9.269  1.00  0.82           C  
ATOM   2283  CD  GLN A 150      47.224   9.678   8.485  1.00  0.82           C  
ATOM   2284  OE1 GLN A 150      47.001   8.800   7.645  1.00  0.82           O  
ATOM   2285  NE2 GLN A 150      48.453  10.101   8.759  1.00  0.82           N  
ATOM   2286  H   GLN A 150      43.968   8.989  10.698  1.00  0.82           H  
ATOM   2287  HA  GLN A 150      43.832  11.709   9.844  1.00  0.82           H  
ATOM   2288 1HB  GLN A 150      44.575   9.144   8.389  1.00  0.82           H  
ATOM   2289 2HB  GLN A 150      44.748  10.734   7.656  1.00  0.82           H  
ATOM   2290 1HG  GLN A 150      46.340  11.403   9.356  1.00  0.82           H  
ATOM   2291 2HG  GLN A 150      46.066   9.897  10.258  1.00  0.82           H  
ATOM   2292 1HE2 GLN A 150      49.236   9.711   8.278  1.00  0.82           H  
ATOM   2293 2HE2 GLN A 150      48.593  10.814   9.447  1.00  0.82           H  
ATOM   2294  N   GLU A 151      41.613   9.685   8.474  1.00  0.85           N  
ATOM   2295  CA  GLU A 151      40.372   9.719   7.721  1.00  0.85           C  
ATOM   2296  C   GLU A 151      39.288  10.464   8.507  1.00  0.85           C  
ATOM   2297  O   GLU A 151      38.531  11.259   7.936  1.00  0.85           O  
ATOM   2298  CB  GLU A 151      39.933   8.293   7.354  1.00  0.85           C  
ATOM   2299  CG  GLU A 151      40.855   7.607   6.320  1.00  0.85           C  
ATOM   2300  CD  GLU A 151      40.923   8.333   4.979  1.00  0.85           C  
ATOM   2301  OE1 GLU A 151      39.890   8.619   4.426  1.00  0.85           O  
ATOM   2302  OE2 GLU A 151      42.010   8.588   4.512  1.00  0.85           O  
ATOM   2303  H   GLU A 151      41.981   8.798   8.827  1.00  0.85           H  
ATOM   2304  HA  GLU A 151      40.550  10.264   6.794  1.00  0.85           H  
ATOM   2305 1HB  GLU A 151      39.927   7.674   8.258  1.00  0.85           H  
ATOM   2306 2HB  GLU A 151      38.916   8.307   6.960  1.00  0.85           H  
ATOM   2307 1HG  GLU A 151      41.861   7.552   6.737  1.00  0.85           H  
ATOM   2308 2HG  GLU A 151      40.510   6.592   6.158  1.00  0.85           H  
ATOM   2309  N   ALA A 152      39.246  10.273   9.829  1.00  0.90           N  
ATOM   2310  CA  ALA A 152      38.249  10.969  10.620  1.00  0.90           C  
ATOM   2311  C   ALA A 152      38.434  12.471  10.513  1.00  0.90           C  
ATOM   2312  O   ALA A 152      37.468  13.210  10.320  1.00  0.90           O  
ATOM   2313  CB  ALA A 152      38.350  10.552  12.069  1.00  0.90           C  
ATOM   2314  H   ALA A 152      39.872   9.606  10.283  1.00  0.90           H  
ATOM   2315  HA  ALA A 152      37.265  10.710  10.234  1.00  0.90           H  
ATOM   2316 1HB  ALA A 152      37.585  11.070  12.648  1.00  0.90           H  
ATOM   2317 2HB  ALA A 152      38.207   9.472  12.148  1.00  0.90           H  
ATOM   2318 3HB  ALA A 152      39.335  10.810  12.460  1.00  0.90           H  
ATOM   2319  N   ARG A 153      39.687  12.924  10.562  1.00  1.00           N  
ATOM   2320  CA  ARG A 153      39.980  14.345  10.455  1.00  1.00           C  
ATOM   2321  C   ARG A 153      39.599  14.892   9.085  1.00  1.00           C  
ATOM   2322  O   ARG A 153      39.043  15.988   8.972  1.00  1.00           O  
ATOM   2323  CB  ARG A 153      41.444  14.604  10.758  1.00  1.00           C  
ATOM   2324  CG  ARG A 153      41.804  14.459  12.243  1.00  1.00           C  
ATOM   2325  CD  ARG A 153      43.244  14.712  12.499  1.00  1.00           C  
ATOM   2326  NE  ARG A 153      43.588  14.568  13.914  1.00  1.00           N  
ATOM   2327  CZ  ARG A 153      43.456  15.522  14.843  1.00  1.00           C  
ATOM   2328  NH1 ARG A 153      42.989  16.715  14.537  1.00  1.00           N  
ATOM   2329  NH2 ARG A 153      43.812  15.230  16.070  1.00  1.00           N  
ATOM   2330  H   ARG A 153      40.452  12.265  10.720  1.00  1.00           H  
ATOM   2331  HA  ARG A 153      39.392  14.868  11.206  1.00  1.00           H  
ATOM   2332 1HB  ARG A 153      42.056  13.894  10.200  1.00  1.00           H  
ATOM   2333 2HB  ARG A 153      41.718  15.606  10.435  1.00  1.00           H  
ATOM   2334 1HG  ARG A 153      41.218  15.174  12.823  1.00  1.00           H  
ATOM   2335 2HG  ARG A 153      41.565  13.448  12.578  1.00  1.00           H  
ATOM   2336 1HD  ARG A 153      43.835  13.990  11.933  1.00  1.00           H  
ATOM   2337 2HD  ARG A 153      43.501  15.720  12.185  1.00  1.00           H  
ATOM   2338  HE  ARG A 153      43.963  13.671  14.253  1.00  1.00           H  
ATOM   2339 1HH1 ARG A 153      42.723  16.923  13.584  1.00  1.00           H  
ATOM   2340 2HH1 ARG A 153      42.901  17.420  15.252  1.00  1.00           H  
ATOM   2341 1HH2 ARG A 153      44.177  14.283  16.249  1.00  1.00           H  
ATOM   2342 2HH2 ARG A 153      43.737  15.912  16.806  1.00  1.00           H  
ATOM   2343  N   ALA A 154      39.828  14.100   8.035  1.00  1.18           N  
ATOM   2344  CA  ALA A 154      39.485  14.502   6.674  1.00  1.18           C  
ATOM   2345  C   ALA A 154      37.991  14.790   6.553  1.00  1.18           C  
ATOM   2346  O   ALA A 154      37.573  15.670   5.797  1.00  1.18           O  
ATOM   2347  CB  ALA A 154      39.876  13.415   5.684  1.00  1.18           C  
ATOM   2348  H   ALA A 154      40.301  13.206   8.176  1.00  1.18           H  
ATOM   2349  HA  ALA A 154      40.031  15.415   6.442  1.00  1.18           H  
ATOM   2350 1HB  ALA A 154      39.634  13.737   4.675  1.00  1.18           H  
ATOM   2351 2HB  ALA A 154      40.946  13.221   5.762  1.00  1.18           H  
ATOM   2352 3HB  ALA A 154      39.329  12.504   5.911  1.00  1.18           H  
ATOM   2353  N   ASN A 155      37.197  14.061   7.335  1.00  1.50           N  
ATOM   2354  CA  ASN A 155      35.746  14.149   7.329  1.00  1.50           C  
ATOM   2355  C   ASN A 155      35.194  15.073   8.421  1.00  1.50           C  
ATOM   2356  O   ASN A 155      33.985  15.093   8.690  1.00  1.50           O  
ATOM   2357  CB  ASN A 155      35.191  12.752   7.471  1.00  1.50           C  
ATOM   2358  CG  ASN A 155      35.530  11.951   6.280  1.00  1.50           C  
ATOM   2359  OD1 ASN A 155      35.461  12.438   5.143  1.00  1.50           O  
ATOM   2360  ND2 ASN A 155      35.939  10.738   6.501  1.00  1.50           N  
ATOM   2361  H   ASN A 155      37.630  13.344   7.923  1.00  1.50           H  
ATOM   2362  HA  ASN A 155      35.432  14.560   6.370  1.00  1.50           H  
ATOM   2363 1HB  ASN A 155      35.620  12.276   8.361  1.00  1.50           H  
ATOM   2364 2HB  ASN A 155      34.109  12.788   7.599  1.00  1.50           H  
ATOM   2365 1HD2 ASN A 155      36.227  10.165   5.736  1.00  1.50           H  
ATOM   2366 2HD2 ASN A 155      36.001  10.399   7.442  1.00  1.50           H  
ATOM   2367  N   ARG A 156      36.051  15.883   9.045  1.00  1.99           N  
ATOM   2368  CA  ARG A 156      35.573  16.762  10.103  1.00  1.99           C  
ATOM   2369  C   ARG A 156      34.810  17.972   9.575  1.00  1.99           C  
ATOM   2370  O   ARG A 156      35.304  19.097   9.574  1.00  1.99           O  
ATOM   2371  CB  ARG A 156      36.722  17.256  10.957  1.00  1.99           C  
ATOM   2372  CG  ARG A 156      36.293  18.162  12.093  1.00  1.99           C  
ATOM   2373  CD  ARG A 156      37.421  18.552  12.975  1.00  1.99           C  
ATOM   2374  NE  ARG A 156      36.991  19.475  14.008  1.00  1.99           N  
ATOM   2375  CZ  ARG A 156      37.743  19.836  15.065  1.00  1.99           C  
ATOM   2376  NH1 ARG A 156      38.950  19.333  15.210  1.00  1.99           N  
ATOM   2377  NH2 ARG A 156      37.276  20.691  15.960  1.00  1.99           N  
ATOM   2378  H   ARG A 156      37.047  15.871   8.820  1.00  1.99           H  
ATOM   2379  HA  ARG A 156      34.911  16.181  10.734  1.00  1.99           H  
ATOM   2380 1HB  ARG A 156      37.260  16.406  11.377  1.00  1.99           H  
ATOM   2381 2HB  ARG A 156      37.427  17.805  10.334  1.00  1.99           H  
ATOM   2382 1HG  ARG A 156      35.864  19.064  11.670  1.00  1.99           H  
ATOM   2383 2HG  ARG A 156      35.546  17.662  12.702  1.00  1.99           H  
ATOM   2384 1HD  ARG A 156      37.828  17.679  13.457  1.00  1.99           H  
ATOM   2385 2HD  ARG A 156      38.196  19.035  12.383  1.00  1.99           H  
ATOM   2386  HE  ARG A 156      36.061  19.889  13.907  1.00  1.99           H  
ATOM   2387 1HH1 ARG A 156      39.311  18.685  14.524  1.00  1.99           H  
ATOM   2388 2HH1 ARG A 156      39.516  19.598  16.001  1.00  1.99           H  
ATOM   2389 1HH2 ARG A 156      36.349  21.084  15.860  1.00  1.99           H  
ATOM   2390 2HH2 ARG A 156      37.846  20.954  16.749  1.00  1.99           H  
ATOM   2391  N   ASN A 157      33.574  17.723   9.163  1.00  2.70           N  
ATOM   2392  CA  ASN A 157      32.693  18.732   8.574  1.00  2.70           C  
ATOM   2393  C   ASN A 157      32.282  19.854   9.536  1.00  2.70           C  
ATOM   2394  O   ASN A 157      32.025  20.977   9.095  1.00  2.70           O  
ATOM   2395  CB  ASN A 157      31.450  18.059   8.029  1.00  2.70           C  
ATOM   2396  CG  ASN A 157      31.708  17.261   6.782  1.00  2.70           C  
ATOM   2397  OD1 ASN A 157      32.684  17.480   6.054  1.00  2.70           O  
ATOM   2398  ND2 ASN A 157      30.835  16.331   6.520  1.00  2.70           N  
ATOM   2399  H   ASN A 157      33.280  16.750   9.197  1.00  2.70           H  
ATOM   2400  HA  ASN A 157      33.227  19.202   7.747  1.00  2.70           H  
ATOM   2401 1HB  ASN A 157      31.040  17.394   8.793  1.00  2.70           H  
ATOM   2402 2HB  ASN A 157      30.694  18.815   7.817  1.00  2.70           H  
ATOM   2403 1HD2 ASN A 157      30.940  15.764   5.702  1.00  2.70           H  
ATOM   2404 2HD2 ASN A 157      30.059  16.202   7.139  1.00  2.70           H  
ATOM   2405  N   ASN A 158      32.224  19.532  10.832  1.00  3.58           N  
ATOM   2406  CA  ASN A 158      31.811  20.443  11.902  1.00  3.58           C  
ATOM   2407  C   ASN A 158      30.345  20.843  11.759  1.00  3.58           C  
ATOM   2408  O   ASN A 158      29.919  21.834  12.353  1.00  3.58           O  
ATOM   2409  OXT ASN A 158      29.546  20.002  11.348  1.00  3.58           O  
ATOM   2410  CB  ASN A 158      32.702  21.679  11.972  1.00  3.58           C  
ATOM   2411  CG  ASN A 158      34.125  21.380  12.397  1.00  3.58           C  
ATOM   2412  OD1 ASN A 158      34.371  20.576  13.315  1.00  3.58           O  
ATOM   2413  ND2 ASN A 158      35.056  22.035  11.739  1.00  3.58           N  
ATOM   2414  H   ASN A 158      32.473  18.587  11.079  1.00  3.58           H  
ATOM   2415  HA  ASN A 158      31.899  19.920  12.851  1.00  3.58           H  
ATOM   2416 1HB  ASN A 158      32.725  22.205  11.025  1.00  3.58           H  
ATOM   2417 2HB  ASN A 158      32.275  22.370  12.698  1.00  3.58           H  
ATOM   2418 1HD2 ASN A 158      36.026  21.922  11.948  1.00  3.58           H  
ATOM   2419 2HD2 ASN A 158      34.790  22.668  11.011  1.00  3.58           H  
ENDMDL

