REMARK ID 626663 MODEL 1 NADP-dependent glutamate dehydrogenase
PFRMAT TS
TARGET NADP-dependent glutamate dehydrogenase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.294   0.750  -1.026  1.00  6.78           N  
ATOM      2  CA  MET A   1       3.478   0.779   0.162  1.00  6.78           C  
ATOM      3  C   MET A   1       3.282   2.233   0.557  1.00  6.78           C  
ATOM      4  O   MET A   1       3.791   2.674   1.590  1.00  6.78           O  
ATOM      5  CB  MET A   1       4.148  -0.026   1.272  1.00  6.78           C  
ATOM      6  CG  MET A   1       4.240  -1.513   0.969  1.00  6.78           C  
ATOM      7  SD  MET A   1       4.961  -2.474   2.308  1.00  6.78           S  
ATOM      8  CE  MET A   1       6.690  -2.029   2.181  1.00  6.78           C  
ATOM      9 1H   MET A   1       4.900  -0.056  -1.082  1.00  6.78           H  
ATOM     10 2H   MET A   1       3.747   0.739  -1.882  1.00  6.78           H  
ATOM     11 3H   MET A   1       4.883   1.564  -1.057  1.00  6.78           H  
ATOM     12  HA  MET A   1       2.514   0.322  -0.053  1.00  6.78           H  
ATOM     13 1HB  MET A   1       5.159   0.344   1.419  1.00  6.78           H  
ATOM     14 2HB  MET A   1       3.619   0.108   2.198  1.00  6.78           H  
ATOM     15 1HG  MET A   1       3.245  -1.887   0.782  1.00  6.78           H  
ATOM     16 2HG  MET A   1       4.836  -1.667   0.061  1.00  6.78           H  
ATOM     17 1HE  MET A   1       7.259  -2.556   2.947  1.00  6.78           H  
ATOM     18 2HE  MET A   1       7.067  -2.312   1.197  1.00  6.78           H  
ATOM     19 3HE  MET A   1       6.803  -0.954   2.316  1.00  6.78           H  
ATOM     20  N   PRO A   2       2.514   3.022  -0.223  1.00  6.05           N  
ATOM     21  CA  PRO A   2       2.347   4.458  -0.071  1.00  6.05           C  
ATOM     22  C   PRO A   2       1.409   4.780   1.063  1.00  6.05           C  
ATOM     23  O   PRO A   2       0.340   5.338   0.867  1.00  6.05           O  
ATOM     24  CB  PRO A   2       1.730   4.852  -1.412  1.00  6.05           C  
ATOM     25  CG  PRO A   2       0.889   3.646  -1.800  1.00  6.05           C  
ATOM     26  CD  PRO A   2       1.683   2.437  -1.313  1.00  6.05           C  
ATOM     27  HA  PRO A   2       3.326   4.931   0.079  1.00  6.05           H  
ATOM     28 1HB  PRO A   2       1.132   5.778  -1.291  1.00  6.05           H  
ATOM     29 2HB  PRO A   2       2.521   5.079  -2.141  1.00  6.05           H  
ATOM     30 1HG  PRO A   2      -0.109   3.720  -1.337  1.00  6.05           H  
ATOM     31 2HG  PRO A   2       0.731   3.636  -2.892  1.00  6.05           H  
ATOM     32 1HD  PRO A   2       0.981   1.685  -0.916  1.00  6.05           H  
ATOM     33 2HD  PRO A   2       2.287   2.053  -2.148  1.00  6.05           H  
ATOM     34  N   HIS A   3       1.801   4.400   2.261  1.00  5.09           N  
ATOM     35  CA  HIS A   3       0.917   4.544   3.394  1.00  5.09           C  
ATOM     36  C   HIS A   3       0.707   6.015   3.769  1.00  5.09           C  
ATOM     37  O   HIS A   3      -0.355   6.379   4.270  1.00  5.09           O  
ATOM     38  CB  HIS A   3       1.433   3.678   4.540  1.00  5.09           C  
ATOM     39  CG  HIS A   3       1.354   2.184   4.161  1.00  5.09           C  
ATOM     40  ND1 HIS A   3       1.895   1.174   4.934  1.00  5.09           N  
ATOM     41  CD2 HIS A   3       0.842   1.576   3.053  1.00  5.09           C  
ATOM     42  CE1 HIS A   3       1.696   0.002   4.323  1.00  5.09           C  
ATOM     43  NE2 HIS A   3       1.062   0.226   3.180  1.00  5.09           N  
ATOM     44  H   HIS A   3       2.706   3.948   2.364  1.00  5.09           H  
ATOM     45  HA  HIS A   3      -0.062   4.151   3.129  1.00  5.09           H  
ATOM     46 1HB  HIS A   3       2.469   3.933   4.762  1.00  5.09           H  
ATOM     47 2HB  HIS A   3       0.840   3.851   5.436  1.00  5.09           H  
ATOM     48  HD2 HIS A   3       0.360   2.066   2.213  1.00  5.09           H  
ATOM     49  HE1 HIS A   3       2.015  -0.973   4.689  1.00  5.09           H  
ATOM     50  HE2 HIS A   3       0.788  -0.483   2.475  1.00  5.09           H  
ATOM     51  N   LEU A   4       1.731   6.851   3.572  1.00  4.07           N  
ATOM     52  CA  LEU A   4       1.600   8.284   3.834  1.00  4.07           C  
ATOM     53  C   LEU A   4       2.660   9.160   3.173  1.00  4.07           C  
ATOM     54  O   LEU A   4       3.795   9.223   3.654  1.00  4.07           O  
ATOM     55  CB  LEU A   4       1.645   8.571   5.338  1.00  4.07           C  
ATOM     56  CG  LEU A   4       1.582  10.064   5.703  1.00  4.07           C  
ATOM     57  CD1 LEU A   4       0.271  10.640   5.227  1.00  4.07           C  
ATOM     58  CD2 LEU A   4       1.724  10.215   7.213  1.00  4.07           C  
ATOM     59  H   LEU A   4       2.588   6.496   3.180  1.00  4.07           H  
ATOM     60  HA  LEU A   4       0.627   8.602   3.449  1.00  4.07           H  
ATOM     61 1HB  LEU A   4       0.797   8.082   5.819  1.00  4.07           H  
ATOM     62 2HB  LEU A   4       2.565   8.160   5.750  1.00  4.07           H  
ATOM     63  HG  LEU A   4       2.388  10.600   5.200  1.00  4.07           H  
ATOM     64 1HD1 LEU A   4       0.217  11.700   5.476  1.00  4.07           H  
ATOM     65 2HD1 LEU A   4       0.183  10.524   4.145  1.00  4.07           H  
ATOM     66 3HD1 LEU A   4      -0.537  10.111   5.714  1.00  4.07           H  
ATOM     67 1HD2 LEU A   4       1.679  11.273   7.477  1.00  4.07           H  
ATOM     68 2HD2 LEU A   4       0.909   9.681   7.707  1.00  4.07           H  
ATOM     69 3HD2 LEU A   4       2.680   9.799   7.533  1.00  4.07           H  
ATOM     70  N   ASN A   5       2.284   9.863   2.104  1.00  3.15           N  
ATOM     71  CA  ASN A   5       3.191  10.772   1.415  1.00  3.15           C  
ATOM     72  C   ASN A   5       2.449  12.087   1.277  1.00  3.15           C  
ATOM     73  O   ASN A   5       3.041  13.161   1.142  1.00  3.15           O  
ATOM     74  CB  ASN A   5       3.578  10.229   0.054  1.00  3.15           C  
ATOM     75  CG  ASN A   5       4.332   8.939   0.136  1.00  3.15           C  
ATOM     76  OD1 ASN A   5       5.536   8.898   0.425  1.00  3.15           O  
ATOM     77  ND2 ASN A   5       3.631   7.868  -0.098  1.00  3.15           N  
ATOM     78  H   ASN A   5       1.335   9.770   1.725  1.00  3.15           H  
ATOM     79  HA  ASN A   5       4.079  10.944   2.023  1.00  3.15           H  
ATOM     80 1HB  ASN A   5       2.678  10.072  -0.541  1.00  3.15           H  
ATOM     81 2HB  ASN A   5       4.189  10.962  -0.467  1.00  3.15           H  
ATOM     82 1HD2 ASN A   5       4.063   6.973  -0.059  1.00  3.15           H  
ATOM     83 2HD2 ASN A   5       2.630   7.963  -0.316  1.00  3.15           H  
ATOM     84  N   GLY A   6       1.128  11.961   1.321  1.00  2.44           N  
ATOM     85  CA  GLY A   6       0.182  13.056   1.144  1.00  2.44           C  
ATOM     86  C   GLY A   6      -0.344  13.602   2.465  1.00  2.44           C  
ATOM     87  O   GLY A   6       0.335  13.541   3.493  1.00  2.44           O  
ATOM     88  H   GLY A   6       0.758  11.012   1.412  1.00  2.44           H  
ATOM     89 1HA  GLY A   6       0.658  13.858   0.582  1.00  2.44           H  
ATOM     90 2HA  GLY A   6      -0.654  12.706   0.544  1.00  2.44           H  
ATOM     91  N   ASN A   7      -1.546  14.186   2.421  1.00  1.96           N  
ATOM     92  CA  ASN A   7      -2.131  14.810   3.604  1.00  1.96           C  
ATOM     93  C   ASN A   7      -3.659  14.721   3.729  1.00  1.96           C  
ATOM     94  O   ASN A   7      -4.275  15.605   4.326  1.00  1.96           O  
ATOM     95  CB  ASN A   7      -1.655  16.251   3.717  1.00  1.96           C  
ATOM     96  CG  ASN A   7      -2.064  17.156   2.562  1.00  1.96           C  
ATOM     97  OD1 ASN A   7      -2.548  16.728   1.505  1.00  1.96           O  
ATOM     98  ND2 ASN A   7      -1.857  18.436   2.765  1.00  1.96           N  
ATOM     99  H   ASN A   7      -2.061  14.190   1.552  1.00  1.96           H  
ATOM    100  HA  ASN A   7      -1.737  14.278   4.473  1.00  1.96           H  
ATOM    101 1HB  ASN A   7      -2.046  16.677   4.642  1.00  1.96           H  
ATOM    102 2HB  ASN A   7      -0.567  16.261   3.795  1.00  1.96           H  
ATOM    103 1HD2 ASN A   7      -2.088  19.106   2.062  1.00  1.96           H  
ATOM    104 2HD2 ASN A   7      -1.461  18.746   3.630  1.00  1.96           H  
ATOM    105  N   GLY A   8      -4.290  13.674   3.184  1.00  1.68           N  
ATOM    106  CA  GLY A   8      -5.744  13.554   3.270  1.00  1.68           C  
ATOM    107  C   GLY A   8      -6.277  13.042   4.629  1.00  1.68           C  
ATOM    108  O   GLY A   8      -7.497  12.996   4.840  1.00  1.68           O  
ATOM    109  H   GLY A   8      -3.796  12.939   2.673  1.00  1.68           H  
ATOM    110 1HA  GLY A   8      -6.201  14.516   3.039  1.00  1.68           H  
ATOM    111 2HA  GLY A   8      -6.052  12.868   2.487  1.00  1.68           H  
ATOM    112  N   ASN A   9      -5.366  12.655   5.543  1.00  1.53           N  
ATOM    113  CA  ASN A   9      -5.661  12.131   6.879  1.00  1.53           C  
ATOM    114  C   ASN A   9      -6.478  10.851   6.847  1.00  1.53           C  
ATOM    115  O   ASN A   9      -7.172  10.513   7.811  1.00  1.53           O  
ATOM    116  CB  ASN A   9      -6.344  13.182   7.734  1.00  1.53           C  
ATOM    117  CG  ASN A   9      -5.459  14.378   7.991  1.00  1.53           C  
ATOM    118  OD1 ASN A   9      -4.326  14.241   8.468  1.00  1.53           O  
ATOM    119  ND2 ASN A   9      -5.953  15.552   7.680  1.00  1.53           N  
ATOM    120  H   ASN A   9      -4.372  12.667   5.307  1.00  1.53           H  
ATOM    121  HA  ASN A   9      -4.710  11.879   7.353  1.00  1.53           H  
ATOM    122 1HB  ASN A   9      -7.252  13.518   7.263  1.00  1.53           H  
ATOM    123 2HB  ASN A   9      -6.625  12.739   8.691  1.00  1.53           H  
ATOM    124 1HD2 ASN A   9      -5.408  16.379   7.825  1.00  1.53           H  
ATOM    125 2HD2 ASN A   9      -6.868  15.625   7.289  1.00  1.53           H  
ATOM    126  N   GLY A  10      -6.304  10.068   5.784  1.00  1.50           N  
ATOM    127  CA  GLY A  10      -6.986   8.797   5.615  1.00  1.50           C  
ATOM    128  C   GLY A  10      -6.691   7.915   6.798  1.00  1.50           C  
ATOM    129  O   GLY A  10      -7.580   7.196   7.232  1.00  1.50           O  
ATOM    130  H   GLY A  10      -5.679  10.387   5.057  1.00  1.50           H  
ATOM    131 1HA  GLY A  10      -8.059   8.973   5.550  1.00  1.50           H  
ATOM    132 2HA  GLY A  10      -6.681   8.311   4.694  1.00  1.50           H  
ATOM    133  N   THR A  11      -5.489   8.083   7.390  1.00  1.52           N  
ATOM    134  CA  THR A  11      -4.978   7.388   8.576  1.00  1.52           C  
ATOM    135  C   THR A  11      -6.009   7.169   9.680  1.00  1.52           C  
ATOM    136  O   THR A  11      -5.953   6.163  10.395  1.00  1.52           O  
ATOM    137  CB  THR A  11      -3.799   8.143   9.205  1.00  1.52           C  
ATOM    138  OG1 THR A  11      -2.699   8.208   8.288  1.00  1.52           O  
ATOM    139  CG2 THR A  11      -3.368   7.433  10.482  1.00  1.52           C  
ATOM    140  H   THR A  11      -4.830   8.703   6.912  1.00  1.52           H  
ATOM    141  HA  THR A  11      -4.615   6.416   8.252  1.00  1.52           H  
ATOM    142  HB  THR A  11      -4.113   9.159   9.446  1.00  1.52           H  
ATOM    143  HG1 THR A  11      -2.973   8.643   7.444  1.00  1.52           H  
ATOM    144 1HG2 THR A  11      -2.539   7.975  10.935  1.00  1.52           H  
ATOM    145 2HG2 THR A  11      -4.206   7.398  11.180  1.00  1.52           H  
ATOM    146 3HG2 THR A  11      -3.052   6.419  10.243  1.00  1.52           H  
ATOM    147  N   GLN A  12      -6.906   8.118   9.889  1.00  1.59           N  
ATOM    148  CA  GLN A  12      -7.859   7.939  10.972  1.00  1.59           C  
ATOM    149  C   GLN A  12      -8.705   6.681  10.724  1.00  1.59           C  
ATOM    150  O   GLN A  12      -9.109   5.984  11.662  1.00  1.59           O  
ATOM    151  CB  GLN A  12      -8.807   9.135  11.049  1.00  1.59           C  
ATOM    152  CG  GLN A  12      -8.176  10.440  11.496  1.00  1.59           C  
ATOM    153  CD  GLN A  12      -9.187  11.604  11.513  1.00  1.59           C  
ATOM    154  OE1 GLN A  12     -10.216  11.587  10.816  1.00  1.59           O  
ATOM    155  NE2 GLN A  12      -8.894  12.618  12.325  1.00  1.59           N  
ATOM    156  H   GLN A  12      -6.948   8.933   9.272  1.00  1.59           H  
ATOM    157  HA  GLN A  12      -7.317   7.821  11.909  1.00  1.59           H  
ATOM    158 1HB  GLN A  12      -9.243   9.299  10.067  1.00  1.59           H  
ATOM    159 2HB  GLN A  12      -9.624   8.904  11.730  1.00  1.59           H  
ATOM    160 1HG  GLN A  12      -7.768  10.318  12.498  1.00  1.59           H  
ATOM    161 2HG  GLN A  12      -7.378  10.692  10.791  1.00  1.59           H  
ATOM    162 1HE2 GLN A  12      -9.510  13.405  12.390  1.00  1.59           H  
ATOM    163 2HE2 GLN A  12      -8.059  12.593  12.875  1.00  1.59           H  
ATOM    164  N   ALA A  13      -9.017   6.423   9.458  1.00  1.66           N  
ATOM    165  CA  ALA A  13      -9.853   5.309   9.083  1.00  1.66           C  
ATOM    166  C   ALA A  13      -9.220   3.932   9.420  1.00  1.66           C  
ATOM    167  O   ALA A  13      -9.934   3.125  10.003  1.00  1.66           O  
ATOM    168  CB  ALA A  13     -10.249   5.448   7.634  1.00  1.66           C  
ATOM    169  H   ALA A  13      -8.617   6.994   8.721  1.00  1.66           H  
ATOM    170  HA  ALA A  13     -10.769   5.386   9.668  1.00  1.66           H  
ATOM    171 1HB  ALA A  13     -10.950   4.677   7.389  1.00  1.66           H  
ATOM    172 2HB  ALA A  13     -10.731   6.415   7.490  1.00  1.66           H  
ATOM    173 3HB  ALA A  13      -9.392   5.388   6.993  1.00  1.66           H  
ATOM    174  N   PRO A  14      -7.939   3.570   9.063  1.00  1.74           N  
ATOM    175  CA  PRO A  14      -7.304   2.346   9.511  1.00  1.74           C  
ATOM    176  C   PRO A  14      -7.144   2.310  10.999  1.00  1.74           C  
ATOM    177  O   PRO A  14      -7.128   1.223  11.574  1.00  1.74           O  
ATOM    178  CB  PRO A  14      -5.941   2.335   8.792  1.00  1.74           C  
ATOM    179  CG  PRO A  14      -5.722   3.724   8.373  1.00  1.74           C  
ATOM    180  CD  PRO A  14      -7.133   4.287   8.106  1.00  1.74           C  
ATOM    181  HA  PRO A  14      -7.909   1.501   9.188  1.00  1.74           H  
ATOM    182 1HB  PRO A  14      -5.172   2.021   9.511  1.00  1.74           H  
ATOM    183 2HB  PRO A  14      -5.903   1.606   7.985  1.00  1.74           H  
ATOM    184 1HG  PRO A  14      -5.180   4.242   9.166  1.00  1.74           H  
ATOM    185 2HG  PRO A  14      -5.082   3.758   7.481  1.00  1.74           H  
ATOM    186 1HD  PRO A  14      -7.122   5.266   8.310  1.00  1.74           H  
ATOM    187 2HD  PRO A  14      -7.462   4.087   7.090  1.00  1.74           H  
ATOM    188  N   ALA A  15      -7.079   3.467  11.666  1.00  1.80           N  
ATOM    189  CA  ALA A  15      -7.009   3.379  13.109  1.00  1.80           C  
ATOM    190  C   ALA A  15      -8.318   2.768  13.599  1.00  1.80           C  
ATOM    191  O   ALA A  15      -8.335   1.855  14.438  1.00  1.80           O  
ATOM    192  CB  ALA A  15      -6.768   4.747  13.720  1.00  1.80           C  
ATOM    193  H   ALA A  15      -7.035   4.379  11.203  1.00  1.80           H  
ATOM    194  HA  ALA A  15      -6.191   2.712  13.380  1.00  1.80           H  
ATOM    195 1HB  ALA A  15      -6.715   4.657  14.804  1.00  1.80           H  
ATOM    196 2HB  ALA A  15      -5.830   5.152  13.339  1.00  1.80           H  
ATOM    197 3HB  ALA A  15      -7.575   5.414  13.459  1.00  1.80           H  
ATOM    198  N   ALA A  16      -9.427   3.249  13.022  1.00  1.85           N  
ATOM    199  CA  ALA A  16     -10.748   2.754  13.371  1.00  1.85           C  
ATOM    200  C   ALA A  16     -10.959   1.313  12.912  1.00  1.85           C  
ATOM    201  O   ALA A  16     -11.441   0.471  13.677  1.00  1.85           O  
ATOM    202  CB  ALA A  16     -11.807   3.647  12.746  1.00  1.85           C  
ATOM    203  H   ALA A  16      -9.346   4.013  12.345  1.00  1.85           H  
ATOM    204  HA  ALA A  16     -10.843   2.784  14.456  1.00  1.85           H  
ATOM    205 1HB  ALA A  16     -12.794   3.294  13.033  1.00  1.85           H  
ATOM    206 2HB  ALA A  16     -11.666   4.669  13.094  1.00  1.85           H  
ATOM    207 3HB  ALA A  16     -11.718   3.622  11.666  1.00  1.85           H  
ATOM    208  N   ALA A  17     -10.575   1.020  11.666  1.00  1.90           N  
ATOM    209  CA  ALA A  17     -10.762  -0.311  11.110  1.00  1.90           C  
ATOM    210  C   ALA A  17      -9.956  -1.336  11.885  1.00  1.90           C  
ATOM    211  O   ALA A  17     -10.455  -2.423  12.171  1.00  1.90           O  
ATOM    212  CB  ALA A  17     -10.377  -0.340   9.645  1.00  1.90           C  
ATOM    213  H   ALA A  17     -10.175   1.748  11.087  1.00  1.90           H  
ATOM    214  HA  ALA A  17     -11.817  -0.567  11.201  1.00  1.90           H  
ATOM    215 1HB  ALA A  17     -10.553  -1.324   9.255  1.00  1.90           H  
ATOM    216 2HB  ALA A  17     -10.974   0.387   9.092  1.00  1.90           H  
ATOM    217 3HB  ALA A  17      -9.337  -0.100   9.545  1.00  1.90           H  
ATOM    218  N   THR A  18      -8.726  -0.972  12.269  1.00  1.93           N  
ATOM    219  CA  THR A  18      -7.855  -1.849  13.030  1.00  1.93           C  
ATOM    220  C   THR A  18      -8.433  -2.075  14.402  1.00  1.93           C  
ATOM    221  O   THR A  18      -8.436  -3.191  14.893  1.00  1.93           O  
ATOM    222  CB  THR A  18      -6.444  -1.279  13.197  1.00  1.93           C  
ATOM    223  OG1 THR A  18      -5.848  -1.076  11.917  1.00  1.93           O  
ATOM    224  CG2 THR A  18      -5.603  -2.259  14.002  1.00  1.93           C  
ATOM    225  H   THR A  18      -8.356  -0.063  12.006  1.00  1.93           H  
ATOM    226  HA  THR A  18      -7.790  -2.811  12.521  1.00  1.93           H  
ATOM    227  HB  THR A  18      -6.496  -0.321  13.721  1.00  1.93           H  
ATOM    228  HG1 THR A  18      -6.290  -0.302  11.506  1.00  1.93           H  
ATOM    229 1HG2 THR A  18      -4.600  -1.857  14.126  1.00  1.93           H  
ATOM    230 2HG2 THR A  18      -6.060  -2.409  14.982  1.00  1.93           H  
ATOM    231 3HG2 THR A  18      -5.551  -3.213  13.475  1.00  1.93           H  
ATOM    232  N   SER A  19      -8.936  -1.013  15.031  1.00  1.94           N  
ATOM    233  CA  SER A  19      -9.519  -1.140  16.353  1.00  1.94           C  
ATOM    234  C   SER A  19     -10.696  -2.116  16.307  1.00  1.94           C  
ATOM    235  O   SER A  19     -10.891  -2.914  17.225  1.00  1.94           O  
ATOM    236  CB  SER A  19      -9.976   0.219  16.846  1.00  1.94           C  
ATOM    237  OG  SER A  19      -8.881   1.087  17.017  1.00  1.94           O  
ATOM    238  H   SER A  19      -8.891  -0.087  14.604  1.00  1.94           H  
ATOM    239  HA  SER A  19      -8.765  -1.535  17.033  1.00  1.94           H  
ATOM    240 1HB  SER A  19     -10.676   0.650  16.134  1.00  1.94           H  
ATOM    241 2HB  SER A  19     -10.502   0.101  17.790  1.00  1.94           H  
ATOM    242  HG  SER A  19      -8.563   1.299  16.107  1.00  1.94           H  
ATOM    243  N   HIS A  20     -11.477  -2.053  15.223  1.00  1.92           N  
ATOM    244  CA  HIS A  20     -12.614  -2.943  15.021  1.00  1.92           C  
ATOM    245  C   HIS A  20     -12.160  -4.390  14.743  1.00  1.92           C  
ATOM    246  O   HIS A  20     -12.690  -5.330  15.345  1.00  1.92           O  
ATOM    247  CB  HIS A  20     -13.527  -2.412  13.899  1.00  1.92           C  
ATOM    248  CG  HIS A  20     -14.810  -3.186  13.732  1.00  1.92           C  
ATOM    249  ND1 HIS A  20     -15.771  -3.238  14.723  1.00  1.92           N  
ATOM    250  CD2 HIS A  20     -15.307  -3.900  12.698  1.00  1.92           C  
ATOM    251  CE1 HIS A  20     -16.785  -3.973  14.311  1.00  1.92           C  
ATOM    252  NE2 HIS A  20     -16.528  -4.388  13.093  1.00  1.92           N  
ATOM    253  H   HIS A  20     -11.286  -1.337  14.521  1.00  1.92           H  
ATOM    254  HA  HIS A  20     -13.208  -2.966  15.933  1.00  1.92           H  
ATOM    255 1HB  HIS A  20     -13.770  -1.367  14.091  1.00  1.92           H  
ATOM    256 2HB  HIS A  20     -12.985  -2.448  12.953  1.00  1.92           H  
ATOM    257  HD1 HIS A  20     -15.721  -2.795  15.618  1.00  1.92           H  
ATOM    258  HD2 HIS A  20     -14.935  -4.128  11.703  1.00  1.92           H  
ATOM    259  HE1 HIS A  20     -17.647  -4.141  14.956  1.00  1.92           H  
ATOM    260  N   LEU A  21     -11.187  -4.575  13.831  1.00  1.86           N  
ATOM    261  CA  LEU A  21     -10.737  -5.915  13.450  1.00  1.86           C  
ATOM    262  C   LEU A  21      -9.206  -6.139  13.622  1.00  1.86           C  
ATOM    263  O   LEU A  21      -8.525  -6.481  12.647  1.00  1.86           O  
ATOM    264  CB  LEU A  21     -11.076  -6.121  11.965  1.00  1.86           C  
ATOM    265  CG  LEU A  21     -12.543  -5.966  11.596  1.00  1.86           C  
ATOM    266  CD1 LEU A  21     -12.702  -6.010  10.080  1.00  1.86           C  
ATOM    267  CD2 LEU A  21     -13.357  -7.017  12.266  1.00  1.86           C  
ATOM    268  H   LEU A  21     -10.778  -3.766  13.370  1.00  1.86           H  
ATOM    269  HA  LEU A  21     -11.277  -6.649  14.042  1.00  1.86           H  
ATOM    270 1HB  LEU A  21     -10.507  -5.400  11.375  1.00  1.86           H  
ATOM    271 2HB  LEU A  21     -10.773  -7.124  11.672  1.00  1.86           H  
ATOM    272  HG  LEU A  21     -12.870  -5.003  11.921  1.00  1.86           H  
ATOM    273 1HD1 LEU A  21     -13.748  -5.867   9.811  1.00  1.86           H  
ATOM    274 2HD1 LEU A  21     -12.112  -5.220   9.645  1.00  1.86           H  
ATOM    275 3HD1 LEU A  21     -12.357  -6.979   9.704  1.00  1.86           H  
ATOM    276 1HD2 LEU A  21     -14.405  -6.877  12.007  1.00  1.86           H  
ATOM    277 2HD2 LEU A  21     -13.018  -7.987  11.930  1.00  1.86           H  
ATOM    278 3HD2 LEU A  21     -13.237  -6.944  13.346  1.00  1.86           H  
ATOM    279  N   PRO A  22      -8.649  -6.053  14.852  1.00  1.77           N  
ATOM    280  CA  PRO A  22      -7.220  -6.096  15.155  1.00  1.77           C  
ATOM    281  C   PRO A  22      -6.600  -7.467  14.960  1.00  1.77           C  
ATOM    282  O   PRO A  22      -5.379  -7.613  14.905  1.00  1.77           O  
ATOM    283  CB  PRO A  22      -7.184  -5.711  16.637  1.00  1.77           C  
ATOM    284  CG  PRO A  22      -8.530  -6.150  17.177  1.00  1.77           C  
ATOM    285  CD  PRO A  22      -9.498  -5.915  16.049  1.00  1.77           C  
ATOM    286  HA  PRO A  22      -6.705  -5.341  14.543  1.00  1.77           H  
ATOM    287 1HB  PRO A  22      -6.335  -6.201  17.135  1.00  1.77           H  
ATOM    288 2HB  PRO A  22      -7.034  -4.624  16.731  1.00  1.77           H  
ATOM    289 1HG  PRO A  22      -8.492  -7.200  17.490  1.00  1.77           H  
ATOM    290 2HG  PRO A  22      -8.791  -5.560  18.069  1.00  1.77           H  
ATOM    291 1HD  PRO A  22     -10.308  -6.653  16.073  1.00  1.77           H  
ATOM    292 2HD  PRO A  22      -9.859  -4.902  16.138  1.00  1.77           H  
ATOM    293  N   SER A  23      -7.455  -8.477  14.884  1.00  1.66           N  
ATOM    294  CA  SER A  23      -7.041  -9.862  14.777  1.00  1.66           C  
ATOM    295  C   SER A  23      -7.198 -10.435  13.378  1.00  1.66           C  
ATOM    296  O   SER A  23      -7.072 -11.648  13.201  1.00  1.66           O  
ATOM    297  CB  SER A  23      -7.832 -10.707  15.752  1.00  1.66           C  
ATOM    298  OG  SER A  23      -9.202 -10.675  15.454  1.00  1.66           O  
ATOM    299  H   SER A  23      -8.442  -8.282  14.919  1.00  1.66           H  
ATOM    300  HA  SER A  23      -5.986  -9.921  15.046  1.00  1.66           H  
ATOM    301 1HB  SER A  23      -7.474 -11.735  15.714  1.00  1.66           H  
ATOM    302 2HB  SER A  23      -7.670 -10.339  16.762  1.00  1.66           H  
ATOM    303  HG  SER A  23      -9.280 -10.955  14.531  1.00  1.66           H  
ATOM    304  N   GLU A  24      -7.474  -9.587  12.380  1.00  1.55           N  
ATOM    305  CA  GLU A  24      -7.701 -10.106  11.027  1.00  1.55           C  
ATOM    306  C   GLU A  24      -6.829  -9.464   9.912  1.00  1.55           C  
ATOM    307  O   GLU A  24      -7.367  -8.756   9.051  1.00  1.55           O  
ATOM    308  CB  GLU A  24      -9.178  -9.907  10.702  1.00  1.55           C  
ATOM    309  CG  GLU A  24     -10.148 -10.655  11.652  1.00  1.55           C  
ATOM    310  CD  GLU A  24     -11.589 -10.409  11.329  1.00  1.55           C  
ATOM    311  OE1 GLU A  24     -11.822  -9.611  10.466  1.00  1.55           O  
ATOM    312  OE2 GLU A  24     -12.475 -11.005  11.950  1.00  1.55           O  
ATOM    313  H   GLU A  24      -7.575  -8.585  12.563  1.00  1.55           H  
ATOM    314  HA  GLU A  24      -7.506 -11.177  11.035  1.00  1.55           H  
ATOM    315 1HB  GLU A  24      -9.416  -8.846  10.741  1.00  1.55           H  
ATOM    316 2HB  GLU A  24      -9.377 -10.249   9.685  1.00  1.55           H  
ATOM    317 1HG  GLU A  24      -9.943 -11.722  11.608  1.00  1.55           H  
ATOM    318 2HG  GLU A  24      -9.968 -10.319  12.667  1.00  1.55           H  
ATOM    319  N   PRO A  25      -5.499  -9.756   9.858  1.00  1.45           N  
ATOM    320  CA  PRO A  25      -4.498  -9.188   8.952  1.00  1.45           C  
ATOM    321  C   PRO A  25      -4.887  -9.190   7.477  1.00  1.45           C  
ATOM    322  O   PRO A  25      -4.506  -8.301   6.724  1.00  1.45           O  
ATOM    323  CB  PRO A  25      -3.303 -10.129   9.158  1.00  1.45           C  
ATOM    324  CG  PRO A  25      -3.443 -10.602  10.566  1.00  1.45           C  
ATOM    325  CD  PRO A  25      -4.925 -10.777  10.767  1.00  1.45           C  
ATOM    326  HA  PRO A  25      -4.244  -8.171   9.291  1.00  1.45           H  
ATOM    327 1HB  PRO A  25      -3.336 -10.950   8.421  1.00  1.45           H  
ATOM    328 2HB  PRO A  25      -2.365  -9.583   8.985  1.00  1.45           H  
ATOM    329 1HG  PRO A  25      -2.881 -11.535  10.713  1.00  1.45           H  
ATOM    330 2HG  PRO A  25      -3.013  -9.857  11.257  1.00  1.45           H  
ATOM    331 1HD  PRO A  25      -5.260 -11.791  10.495  1.00  1.45           H  
ATOM    332 2HD  PRO A  25      -5.105 -10.546  11.793  1.00  1.45           H  
ATOM    333  N   GLU A  26      -5.644 -10.183   7.033  1.00  1.37           N  
ATOM    334  CA  GLU A  26      -5.997 -10.194   5.619  1.00  1.37           C  
ATOM    335  C   GLU A  26      -6.869  -8.987   5.282  1.00  1.37           C  
ATOM    336  O   GLU A  26      -6.681  -8.336   4.247  1.00  1.37           O  
ATOM    337  CB  GLU A  26      -6.706 -11.502   5.287  1.00  1.37           C  
ATOM    338  CG  GLU A  26      -5.783 -12.719   5.361  1.00  1.37           C  
ATOM    339  CD  GLU A  26      -6.488 -14.043   5.212  1.00  1.37           C  
ATOM    340  OE1 GLU A  26      -7.693 -14.060   5.205  1.00  1.37           O  
ATOM    341  OE2 GLU A  26      -5.810 -15.042   5.119  1.00  1.37           O  
ATOM    342  H   GLU A  26      -5.966 -10.916   7.647  1.00  1.37           H  
ATOM    343  HA  GLU A  26      -5.081 -10.129   5.028  1.00  1.37           H  
ATOM    344 1HB  GLU A  26      -7.542 -11.653   5.972  1.00  1.37           H  
ATOM    345 2HB  GLU A  26      -7.114 -11.450   4.278  1.00  1.37           H  
ATOM    346 1HG  GLU A  26      -5.037 -12.632   4.568  1.00  1.37           H  
ATOM    347 2HG  GLU A  26      -5.259 -12.697   6.316  1.00  1.37           H  
ATOM    348  N   PHE A  27      -7.795  -8.660   6.191  1.00  1.30           N  
ATOM    349  CA  PHE A  27      -8.684  -7.528   6.009  1.00  1.30           C  
ATOM    350  C   PHE A  27      -7.838  -6.298   5.982  1.00  1.30           C  
ATOM    351  O   PHE A  27      -7.996  -5.442   5.116  1.00  1.30           O  
ATOM    352  CB  PHE A  27      -9.710  -7.382   7.120  1.00  1.30           C  
ATOM    353  CG  PHE A  27     -10.583  -6.182   6.930  1.00  1.30           C  
ATOM    354  CD1 PHE A  27     -11.702  -6.236   6.126  1.00  1.30           C  
ATOM    355  CD2 PHE A  27     -10.258  -4.970   7.531  1.00  1.30           C  
ATOM    356  CE1 PHE A  27     -12.479  -5.122   5.948  1.00  1.30           C  
ATOM    357  CE2 PHE A  27     -11.046  -3.858   7.334  1.00  1.30           C  
ATOM    358  CZ  PHE A  27     -12.153  -3.945   6.542  1.00  1.30           C  
ATOM    359  H   PHE A  27      -7.847  -9.180   7.063  1.00  1.30           H  
ATOM    360  HA  PHE A  27      -9.198  -7.623   5.053  1.00  1.30           H  
ATOM    361 1HB  PHE A  27     -10.343  -8.270   7.158  1.00  1.30           H  
ATOM    362 2HB  PHE A  27      -9.210  -7.294   8.086  1.00  1.30           H  
ATOM    363  HD1 PHE A  27     -11.966  -7.169   5.643  1.00  1.30           H  
ATOM    364  HD2 PHE A  27      -9.368  -4.909   8.163  1.00  1.30           H  
ATOM    365  HE1 PHE A  27     -13.353  -5.173   5.337  1.00  1.30           H  
ATOM    366  HE2 PHE A  27     -10.788  -2.923   7.802  1.00  1.30           H  
ATOM    367  HZ  PHE A  27     -12.773  -3.084   6.386  1.00  1.30           H  
ATOM    368  N   GLU A  28      -6.947  -6.219   6.972  1.00  1.25           N  
ATOM    369  CA  GLU A  28      -6.049  -5.089   7.135  1.00  1.25           C  
ATOM    370  C   GLU A  28      -5.263  -4.808   5.856  1.00  1.25           C  
ATOM    371  O   GLU A  28      -5.108  -3.653   5.467  1.00  1.25           O  
ATOM    372  CB  GLU A  28      -5.080  -5.360   8.286  1.00  1.25           C  
ATOM    373  CG  GLU A  28      -4.092  -4.266   8.571  1.00  1.25           C  
ATOM    374  CD  GLU A  28      -3.144  -4.609   9.721  1.00  1.25           C  
ATOM    375  OE1 GLU A  28      -3.289  -5.657  10.296  1.00  1.25           O  
ATOM    376  OE2 GLU A  28      -2.262  -3.818  10.008  1.00  1.25           O  
ATOM    377  H   GLU A  28      -6.905  -6.999   7.633  1.00  1.25           H  
ATOM    378  HA  GLU A  28      -6.645  -4.209   7.374  1.00  1.25           H  
ATOM    379 1HB  GLU A  28      -5.639  -5.575   9.198  1.00  1.25           H  
ATOM    380 2HB  GLU A  28      -4.497  -6.229   8.052  1.00  1.25           H  
ATOM    381 1HG  GLU A  28      -3.509  -4.102   7.669  1.00  1.25           H  
ATOM    382 2HG  GLU A  28      -4.635  -3.352   8.798  1.00  1.25           H  
ATOM    383  N   GLN A  29      -4.771  -5.852   5.184  1.00  1.23           N  
ATOM    384  CA  GLN A  29      -4.018  -5.632   3.951  1.00  1.23           C  
ATOM    385  C   GLN A  29      -4.893  -5.025   2.854  1.00  1.23           C  
ATOM    386  O   GLN A  29      -4.493  -4.065   2.184  1.00  1.23           O  
ATOM    387  CB  GLN A  29      -3.449  -6.966   3.451  1.00  1.23           C  
ATOM    388  CG  GLN A  29      -2.340  -7.536   4.323  1.00  1.23           C  
ATOM    389  CD  GLN A  29      -1.942  -8.961   3.937  1.00  1.23           C  
ATOM    390  OE1 GLN A  29      -2.622  -9.646   3.157  1.00  1.23           O  
ATOM    391  NE2 GLN A  29      -0.831  -9.421   4.504  1.00  1.23           N  
ATOM    392  H   GLN A  29      -4.892  -6.794   5.559  1.00  1.23           H  
ATOM    393  HA  GLN A  29      -3.202  -4.944   4.164  1.00  1.23           H  
ATOM    394 1HB  GLN A  29      -4.253  -7.705   3.407  1.00  1.23           H  
ATOM    395 2HB  GLN A  29      -3.063  -6.842   2.441  1.00  1.23           H  
ATOM    396 1HG  GLN A  29      -1.461  -6.903   4.213  1.00  1.23           H  
ATOM    397 2HG  GLN A  29      -2.663  -7.533   5.356  1.00  1.23           H  
ATOM    398 1HE2 GLN A  29      -0.512 -10.347   4.306  1.00  1.23           H  
ATOM    399 2HE2 GLN A  29      -0.315  -8.839   5.134  1.00  1.23           H  
ATOM    400  N   ALA A  30      -6.115  -5.549   2.695  1.00  1.20           N  
ATOM    401  CA  ALA A  30      -7.022  -5.008   1.679  1.00  1.20           C  
ATOM    402  C   ALA A  30      -7.418  -3.587   2.006  1.00  1.20           C  
ATOM    403  O   ALA A  30      -7.417  -2.689   1.149  1.00  1.20           O  
ATOM    404  CB  ALA A  30      -8.271  -5.856   1.595  1.00  1.20           C  
ATOM    405  H   ALA A  30      -6.404  -6.341   3.278  1.00  1.20           H  
ATOM    406  HA  ALA A  30      -6.513  -5.002   0.721  1.00  1.20           H  
ATOM    407 1HB  ALA A  30      -8.933  -5.453   0.839  1.00  1.20           H  
ATOM    408 2HB  ALA A  30      -7.995  -6.844   1.328  1.00  1.20           H  
ATOM    409 3HB  ALA A  30      -8.781  -5.860   2.561  1.00  1.20           H  
ATOM    410  N   TYR A  31      -7.738  -3.393   3.270  1.00  1.19           N  
ATOM    411  CA  TYR A  31      -8.173  -2.125   3.763  1.00  1.19           C  
ATOM    412  C   TYR A  31      -7.113  -1.067   3.587  1.00  1.19           C  
ATOM    413  O   TYR A  31      -7.391   0.014   3.060  1.00  1.19           O  
ATOM    414  CB  TYR A  31      -8.585  -2.211   5.212  1.00  1.19           C  
ATOM    415  CG  TYR A  31      -8.949  -0.914   5.617  1.00  1.19           C  
ATOM    416  CD1 TYR A  31     -10.175  -0.439   5.313  1.00  1.19           C  
ATOM    417  CD2 TYR A  31      -8.038  -0.126   6.200  1.00  1.19           C  
ATOM    418  CE1 TYR A  31     -10.475   0.841   5.611  1.00  1.19           C  
ATOM    419  CE2 TYR A  31      -8.370   1.119   6.474  1.00  1.19           C  
ATOM    420  CZ  TYR A  31      -9.562   1.584   6.192  1.00  1.19           C  
ATOM    421  OH  TYR A  31      -9.844   2.807   6.480  1.00  1.19           O  
ATOM    422  H   TYR A  31      -7.697  -4.170   3.918  1.00  1.19           H  
ATOM    423  HA  TYR A  31      -9.035  -1.813   3.191  1.00  1.19           H  
ATOM    424 1HB  TYR A  31      -9.429  -2.876   5.311  1.00  1.19           H  
ATOM    425 2HB  TYR A  31      -7.766  -2.574   5.832  1.00  1.19           H  
ATOM    426  HD1 TYR A  31     -10.887  -1.077   4.831  1.00  1.19           H  
ATOM    427  HD2 TYR A  31      -7.042  -0.495   6.421  1.00  1.19           H  
ATOM    428  HE1 TYR A  31     -11.433   1.277   5.373  1.00  1.19           H  
ATOM    429  HE2 TYR A  31      -7.680   1.763   6.901  1.00  1.19           H  
ATOM    430  HH  TYR A  31     -10.789   2.930   6.394  1.00  1.19           H  
ATOM    431  N   LYS A  32      -5.893  -1.358   4.039  1.00  1.17           N  
ATOM    432  CA  LYS A  32      -4.827  -0.394   3.934  1.00  1.17           C  
ATOM    433  C   LYS A  32      -4.471  -0.068   2.504  1.00  1.17           C  
ATOM    434  O   LYS A  32      -4.172   1.090   2.224  1.00  1.17           O  
ATOM    435  CB  LYS A  32      -3.615  -0.806   4.763  1.00  1.17           C  
ATOM    436  CG  LYS A  32      -3.878  -0.621   6.258  1.00  1.17           C  
ATOM    437  CD  LYS A  32      -2.709  -1.014   7.130  1.00  1.17           C  
ATOM    438  CE  LYS A  32      -2.995  -0.634   8.592  1.00  1.17           C  
ATOM    439  NZ  LYS A  32      -1.952  -1.119   9.519  1.00  1.17           N  
ATOM    440  H   LYS A  32      -5.703  -2.261   4.469  1.00  1.17           H  
ATOM    441  HA  LYS A  32      -5.186   0.528   4.384  1.00  1.17           H  
ATOM    442 1HB  LYS A  32      -3.390  -1.860   4.580  1.00  1.17           H  
ATOM    443 2HB  LYS A  32      -2.742  -0.218   4.474  1.00  1.17           H  
ATOM    444 1HG  LYS A  32      -4.140   0.419   6.455  1.00  1.17           H  
ATOM    445 2HG  LYS A  32      -4.727  -1.247   6.537  1.00  1.17           H  
ATOM    446 1HD  LYS A  32      -2.539  -2.085   7.059  1.00  1.17           H  
ATOM    447 2HD  LYS A  32      -1.809  -0.497   6.796  1.00  1.17           H  
ATOM    448 1HE  LYS A  32      -3.038   0.452   8.657  1.00  1.17           H  
ATOM    449 2HE  LYS A  32      -3.957  -1.042   8.901  1.00  1.17           H  
ATOM    450 1HZ  LYS A  32      -2.179  -0.836  10.458  1.00  1.17           H  
ATOM    451 2HZ  LYS A  32      -1.935  -2.142   9.491  1.00  1.17           H  
ATOM    452 3HZ  LYS A  32      -1.053  -0.754   9.265  1.00  1.17           H  
ATOM    453  N   GLU A  33      -4.536  -1.023   1.569  1.00  1.15           N  
ATOM    454  CA  GLU A  33      -4.249  -0.626   0.193  1.00  1.15           C  
ATOM    455  C   GLU A  33      -5.219   0.496  -0.218  1.00  1.15           C  
ATOM    456  O   GLU A  33      -4.820   1.503  -0.830  1.00  1.15           O  
ATOM    457  CB  GLU A  33      -4.379  -1.790  -0.798  1.00  1.15           C  
ATOM    458  CG  GLU A  33      -4.048  -1.356  -2.246  1.00  1.15           C  
ATOM    459  CD  GLU A  33      -4.220  -2.415  -3.305  1.00  1.15           C  
ATOM    460  OE1 GLU A  33      -3.819  -3.538  -3.106  1.00  1.15           O  
ATOM    461  OE2 GLU A  33      -4.795  -2.080  -4.325  1.00  1.15           O  
ATOM    462  H   GLU A  33      -4.760  -1.996   1.800  1.00  1.15           H  
ATOM    463  HA  GLU A  33      -3.231  -0.239   0.145  1.00  1.15           H  
ATOM    464 1HB  GLU A  33      -3.703  -2.597  -0.509  1.00  1.15           H  
ATOM    465 2HB  GLU A  33      -5.397  -2.184  -0.771  1.00  1.15           H  
ATOM    466 1HG  GLU A  33      -4.687  -0.511  -2.497  1.00  1.15           H  
ATOM    467 2HG  GLU A  33      -3.017  -1.005  -2.267  1.00  1.15           H  
ATOM    468  N   LEU A  34      -6.508   0.331   0.120  1.00  1.14           N  
ATOM    469  CA  LEU A  34      -7.476   1.360  -0.239  1.00  1.14           C  
ATOM    470  C   LEU A  34      -7.242   2.659   0.526  1.00  1.14           C  
ATOM    471  O   LEU A  34      -7.189   3.738  -0.068  1.00  1.14           O  
ATOM    472  CB  LEU A  34      -8.922   0.895  -0.005  1.00  1.14           C  
ATOM    473  CG  LEU A  34      -9.971   2.003  -0.336  1.00  1.14           C  
ATOM    474  CD1 LEU A  34      -9.820   2.413  -1.779  1.00  1.14           C  
ATOM    475  CD2 LEU A  34     -11.366   1.515  -0.098  1.00  1.14           C  
ATOM    476  H   LEU A  34      -6.806  -0.515   0.619  1.00  1.14           H  
ATOM    477  HA  LEU A  34      -7.361   1.569  -1.302  1.00  1.14           H  
ATOM    478 1HB  LEU A  34      -9.123   0.026  -0.628  1.00  1.14           H  
ATOM    479 2HB  LEU A  34      -9.035   0.609   1.045  1.00  1.14           H  
ATOM    480  HG  LEU A  34      -9.780   2.860   0.287  1.00  1.14           H  
ATOM    481 1HD1 LEU A  34     -10.525   3.198  -2.017  1.00  1.14           H  
ATOM    482 2HD1 LEU A  34      -8.809   2.782  -1.930  1.00  1.14           H  
ATOM    483 3HD1 LEU A  34     -10.004   1.558  -2.429  1.00  1.14           H  
ATOM    484 1HD2 LEU A  34     -12.068   2.307  -0.341  1.00  1.14           H  
ATOM    485 2HD2 LEU A  34     -11.561   0.651  -0.732  1.00  1.14           H  
ATOM    486 3HD2 LEU A  34     -11.480   1.247   0.929  1.00  1.14           H  
ATOM    487  N   ALA A  35      -7.091   2.565   1.843  1.00  1.13           N  
ATOM    488  CA  ALA A  35      -6.914   3.756   2.664  1.00  1.13           C  
ATOM    489  C   ALA A  35      -5.671   4.541   2.281  1.00  1.13           C  
ATOM    490  O   ALA A  35      -5.687   5.775   2.297  1.00  1.13           O  
ATOM    491  CB  ALA A  35      -6.831   3.374   4.124  1.00  1.13           C  
ATOM    492  H   ALA A  35      -7.120   1.648   2.286  1.00  1.13           H  
ATOM    493  HA  ALA A  35      -7.775   4.396   2.497  1.00  1.13           H  
ATOM    494 1HB  ALA A  35      -6.737   4.269   4.734  1.00  1.13           H  
ATOM    495 2HB  ALA A  35      -7.730   2.845   4.389  1.00  1.13           H  
ATOM    496 3HB  ALA A  35      -5.971   2.735   4.284  1.00  1.13           H  
ATOM    497  N   SER A  36      -4.598   3.823   1.937  1.00  1.12           N  
ATOM    498  CA  SER A  36      -3.331   4.417   1.542  1.00  1.12           C  
ATOM    499  C   SER A  36      -3.513   5.163   0.240  1.00  1.12           C  
ATOM    500  O   SER A  36      -3.091   6.315   0.082  1.00  1.12           O  
ATOM    501  CB  SER A  36      -2.315   3.319   1.348  1.00  1.12           C  
ATOM    502  OG  SER A  36      -2.078   2.659   2.550  1.00  1.12           O  
ATOM    503  H   SER A  36      -4.650   2.810   1.965  1.00  1.12           H  
ATOM    504  HA  SER A  36      -2.998   5.113   2.315  1.00  1.12           H  
ATOM    505 1HB  SER A  36      -2.677   2.610   0.605  1.00  1.12           H  
ATOM    506 2HB  SER A  36      -1.406   3.732   0.972  1.00  1.12           H  
ATOM    507  HG  SER A  36      -2.843   2.066   2.666  1.00  1.12           H  
ATOM    508  N   THR A  37      -4.232   4.535  -0.690  1.00  1.12           N  
ATOM    509  CA  THR A  37      -4.477   5.171  -1.957  1.00  1.12           C  
ATOM    510  C   THR A  37      -5.207   6.471  -1.751  1.00  1.12           C  
ATOM    511  O   THR A  37      -4.844   7.508  -2.309  1.00  1.12           O  
ATOM    512  CB  THR A  37      -5.360   4.303  -2.854  1.00  1.12           C  
ATOM    513  OG1 THR A  37      -4.695   3.063  -3.168  1.00  1.12           O  
ATOM    514  CG2 THR A  37      -5.714   5.087  -4.090  1.00  1.12           C  
ATOM    515  H   THR A  37      -4.574   3.583  -0.537  1.00  1.12           H  
ATOM    516  HA  THR A  37      -3.524   5.372  -2.446  1.00  1.12           H  
ATOM    517  HB  THR A  37      -6.280   4.068  -2.333  1.00  1.12           H  
ATOM    518  HG1 THR A  37      -4.600   2.531  -2.331  1.00  1.12           H  
ATOM    519 1HG2 THR A  37      -6.355   4.514  -4.711  1.00  1.12           H  
ATOM    520 2HG2 THR A  37      -6.228   6.003  -3.801  1.00  1.12           H  
ATOM    521 3HG2 THR A  37      -4.805   5.338  -4.627  1.00  1.12           H  
ATOM    522  N   LEU A  38      -6.243   6.412  -0.932  1.00  1.12           N  
ATOM    523  CA  LEU A  38      -7.058   7.569  -0.696  1.00  1.12           C  
ATOM    524  C   LEU A  38      -6.331   8.681   0.068  1.00  1.12           C  
ATOM    525  O   LEU A  38      -6.436   9.842  -0.311  1.00  1.12           O  
ATOM    526  CB  LEU A  38      -8.302   7.112   0.028  1.00  1.12           C  
ATOM    527  CG  LEU A  38      -9.210   6.232  -0.796  1.00  1.12           C  
ATOM    528  CD1 LEU A  38     -10.253   5.672   0.080  1.00  1.12           C  
ATOM    529  CD2 LEU A  38      -9.806   7.037  -1.904  1.00  1.12           C  
ATOM    530  H   LEU A  38      -6.485   5.522  -0.493  1.00  1.12           H  
ATOM    531  HA  LEU A  38      -7.360   7.966  -1.662  1.00  1.12           H  
ATOM    532 1HB  LEU A  38      -8.023   6.583   0.940  1.00  1.12           H  
ATOM    533 2HB  LEU A  38      -8.850   7.982   0.275  1.00  1.12           H  
ATOM    534  HG  LEU A  38      -8.638   5.408  -1.215  1.00  1.12           H  
ATOM    535 1HD1 LEU A  38     -10.895   5.025  -0.491  1.00  1.12           H  
ATOM    536 2HD1 LEU A  38      -9.766   5.106   0.861  1.00  1.12           H  
ATOM    537 3HD1 LEU A  38     -10.836   6.461   0.511  1.00  1.12           H  
ATOM    538 1HD2 LEU A  38     -10.457   6.404  -2.501  1.00  1.12           H  
ATOM    539 2HD2 LEU A  38     -10.376   7.853  -1.475  1.00  1.12           H  
ATOM    540 3HD2 LEU A  38      -9.012   7.431  -2.522  1.00  1.12           H  
ATOM    541  N   GLU A  39      -5.529   8.363   1.092  1.00  1.12           N  
ATOM    542  CA  GLU A  39      -4.854   9.455   1.799  1.00  1.12           C  
ATOM    543  C   GLU A  39      -3.890  10.244   0.920  1.00  1.12           C  
ATOM    544  O   GLU A  39      -3.713  11.459   1.107  1.00  1.12           O  
ATOM    545  CB  GLU A  39      -4.130   9.026   3.061  1.00  1.12           C  
ATOM    546  CG  GLU A  39      -3.588  10.269   3.730  1.00  1.12           C  
ATOM    547  CD  GLU A  39      -3.240  10.203   5.160  1.00  1.12           C  
ATOM    548  OE1 GLU A  39      -3.383   9.178   5.788  1.00  1.12           O  
ATOM    549  OE2 GLU A  39      -2.916  11.253   5.663  1.00  1.12           O  
ATOM    550  H   GLU A  39      -5.428   7.396   1.401  1.00  1.12           H  
ATOM    551  HA  GLU A  39      -5.627  10.153   2.116  1.00  1.12           H  
ATOM    552 1HB  GLU A  39      -4.770   8.482   3.717  1.00  1.12           H  
ATOM    553 2HB  GLU A  39      -3.291   8.376   2.799  1.00  1.12           H  
ATOM    554 1HG  GLU A  39      -2.695  10.582   3.180  1.00  1.12           H  
ATOM    555 2HG  GLU A  39      -4.326  11.021   3.589  1.00  1.12           H  
ATOM    556  N   ASP A  40      -3.223   9.553  -0.010  1.00  1.11           N  
ATOM    557  CA  ASP A  40      -2.315  10.234  -0.924  1.00  1.11           C  
ATOM    558  C   ASP A  40      -3.021  10.827  -2.141  1.00  1.11           C  
ATOM    559  O   ASP A  40      -2.376  11.442  -2.995  1.00  1.11           O  
ATOM    560  CB  ASP A  40      -1.175   9.350  -1.419  1.00  1.11           C  
ATOM    561  CG  ASP A  40      -0.106   9.036  -0.384  1.00  1.11           C  
ATOM    562  OD1 ASP A  40      -0.101   9.635   0.694  1.00  1.11           O  
ATOM    563  OD2 ASP A  40       0.788   8.306  -0.738  1.00  1.11           O  
ATOM    564  H   ASP A  40      -3.357   8.538  -0.091  1.00  1.11           H  
ATOM    565  HA  ASP A  40      -1.868  11.058  -0.383  1.00  1.11           H  
ATOM    566 1HB  ASP A  40      -1.603   8.397  -1.761  1.00  1.11           H  
ATOM    567 2HB  ASP A  40      -0.704   9.819  -2.278  1.00  1.11           H  
ATOM    568  N   SER A  41      -4.323  10.607  -2.248  1.00  1.11           N  
ATOM    569  CA  SER A  41      -5.103  11.064  -3.374  1.00  1.11           C  
ATOM    570  C   SER A  41      -5.539  12.484  -3.158  1.00  1.11           C  
ATOM    571  O   SER A  41      -5.795  12.910  -2.020  1.00  1.11           O  
ATOM    572  CB  SER A  41      -6.345  10.229  -3.559  1.00  1.11           C  
ATOM    573  OG  SER A  41      -7.107  10.726  -4.606  1.00  1.11           O  
ATOM    574  H   SER A  41      -4.822  10.125  -1.505  1.00  1.11           H  
ATOM    575  HA  SER A  41      -4.491  11.015  -4.277  1.00  1.11           H  
ATOM    576 1HB  SER A  41      -6.083   9.194  -3.743  1.00  1.11           H  
ATOM    577 2HB  SER A  41      -6.933  10.261  -2.654  1.00  1.11           H  
ATOM    578  HG  SER A  41      -6.711  10.334  -5.397  1.00  1.11           H  
ATOM    579  N   THR A  42      -5.723  13.211  -4.249  1.00  1.11           N  
ATOM    580  CA  THR A  42      -6.221  14.546  -4.088  1.00  1.11           C  
ATOM    581  C   THR A  42      -7.716  14.488  -3.749  1.00  1.11           C  
ATOM    582  O   THR A  42      -8.289  15.487  -3.337  1.00  1.11           O  
ATOM    583  CB  THR A  42      -5.902  15.408  -5.316  1.00  1.11           C  
ATOM    584  OG1 THR A  42      -6.513  14.869  -6.431  1.00  1.11           O  
ATOM    585  CG2 THR A  42      -4.407  15.407  -5.549  1.00  1.11           C  
ATOM    586  H   THR A  42      -5.525  12.852  -5.186  1.00  1.11           H  
ATOM    587  HA  THR A  42      -5.705  15.000  -3.246  1.00  1.11           H  
ATOM    588  HB  THR A  42      -6.258  16.424  -5.156  1.00  1.11           H  
ATOM    589  HG1 THR A  42      -6.178  13.957  -6.547  1.00  1.11           H  
ATOM    590 1HG2 THR A  42      -4.174  16.012  -6.423  1.00  1.11           H  
ATOM    591 2HG2 THR A  42      -3.902  15.809  -4.683  1.00  1.11           H  
ATOM    592 3HG2 THR A  42      -4.068  14.384  -5.717  1.00  1.11           H  
ATOM    593  N   LEU A  43      -8.355  13.308  -3.869  1.00  1.11           N  
ATOM    594  CA  LEU A  43      -9.749  13.199  -3.464  1.00  1.11           C  
ATOM    595  C   LEU A  43      -9.873  13.554  -1.994  1.00  1.11           C  
ATOM    596  O   LEU A  43     -10.652  14.421  -1.633  1.00  1.11           O  
ATOM    597  CB  LEU A  43     -10.303  11.779  -3.633  1.00  1.11           C  
ATOM    598  CG  LEU A  43     -11.759  11.600  -3.106  1.00  1.11           C  
ATOM    599  CD1 LEU A  43     -12.702  12.429  -3.930  1.00  1.11           C  
ATOM    600  CD2 LEU A  43     -12.132  10.176  -3.131  1.00  1.11           C  
ATOM    601  H   LEU A  43      -7.866  12.487  -4.209  1.00  1.11           H  
ATOM    602  HA  LEU A  43     -10.345  13.902  -4.048  1.00  1.11           H  
ATOM    603 1HB  LEU A  43     -10.290  11.515  -4.690  1.00  1.11           H  
ATOM    604 2HB  LEU A  43      -9.658  11.082  -3.097  1.00  1.11           H  
ATOM    605  HG  LEU A  43     -11.817  11.966  -2.081  1.00  1.11           H  
ATOM    606 1HD1 LEU A  43     -13.714  12.320  -3.545  1.00  1.11           H  
ATOM    607 2HD1 LEU A  43     -12.406  13.466  -3.877  1.00  1.11           H  
ATOM    608 3HD1 LEU A  43     -12.671  12.090  -4.959  1.00  1.11           H  
ATOM    609 1HD2 LEU A  43     -13.144  10.064  -2.756  1.00  1.11           H  
ATOM    610 2HD2 LEU A  43     -12.082   9.829  -4.142  1.00  1.11           H  
ATOM    611 3HD2 LEU A  43     -11.448   9.611  -2.514  1.00  1.11           H  
ATOM    612  N   PHE A  44      -9.095  12.901  -1.122  1.00  1.13           N  
ATOM    613  CA  PHE A  44      -9.194  13.233   0.295  1.00  1.13           C  
ATOM    614  C   PHE A  44      -8.705  14.640   0.595  1.00  1.13           C  
ATOM    615  O   PHE A  44      -9.240  15.308   1.475  1.00  1.13           O  
ATOM    616  CB  PHE A  44      -8.474  12.240   1.199  1.00  1.13           C  
ATOM    617  CG  PHE A  44      -9.232  10.989   1.481  1.00  1.13           C  
ATOM    618  CD1 PHE A  44     -10.400  10.697   0.811  1.00  1.13           C  
ATOM    619  CD2 PHE A  44      -8.807  10.128   2.489  1.00  1.13           C  
ATOM    620  CE1 PHE A  44     -11.108   9.576   1.126  1.00  1.13           C  
ATOM    621  CE2 PHE A  44      -9.536   9.005   2.802  1.00  1.13           C  
ATOM    622  CZ  PHE A  44     -10.689   8.736   2.112  1.00  1.13           C  
ATOM    623  H   PHE A  44      -8.439  12.199  -1.437  1.00  1.13           H  
ATOM    624  HA  PHE A  44     -10.249  13.193   0.569  1.00  1.13           H  
ATOM    625 1HB  PHE A  44      -7.508  11.972   0.760  1.00  1.13           H  
ATOM    626 2HB  PHE A  44      -8.291  12.722   2.149  1.00  1.13           H  
ATOM    627  HD1 PHE A  44     -10.756  11.366   0.033  1.00  1.13           H  
ATOM    628  HD2 PHE A  44      -7.894  10.362   3.038  1.00  1.13           H  
ATOM    629  HE1 PHE A  44     -11.998   9.360   0.600  1.00  1.13           H  
ATOM    630  HE2 PHE A  44      -9.208   8.335   3.588  1.00  1.13           H  
ATOM    631  HZ  PHE A  44     -11.274   7.857   2.348  1.00  1.13           H  
ATOM    632  N   ARG A  45      -7.647  15.087  -0.082  1.00  1.15           N  
ATOM    633  CA  ARG A  45      -7.157  16.442   0.178  1.00  1.15           C  
ATOM    634  C   ARG A  45      -8.233  17.500  -0.112  1.00  1.15           C  
ATOM    635  O   ARG A  45      -8.485  18.390   0.706  1.00  1.15           O  
ATOM    636  CB  ARG A  45      -5.926  16.760  -0.657  1.00  1.15           C  
ATOM    637  CG  ARG A  45      -5.316  18.152  -0.406  1.00  1.15           C  
ATOM    638  CD  ARG A  45      -4.197  18.495  -1.368  1.00  1.15           C  
ATOM    639  NE  ARG A  45      -4.659  18.751  -2.748  1.00  1.15           N  
ATOM    640  CZ  ARG A  45      -3.890  18.598  -3.855  1.00  1.15           C  
ATOM    641  NH1 ARG A  45      -2.649  18.174  -3.778  1.00  1.15           N  
ATOM    642  NH2 ARG A  45      -4.367  18.865  -5.046  1.00  1.15           N  
ATOM    643  H   ARG A  45      -7.188  14.491  -0.777  1.00  1.15           H  
ATOM    644  HA  ARG A  45      -6.883  16.509   1.231  1.00  1.15           H  
ATOM    645 1HB  ARG A  45      -5.155  16.009  -0.477  1.00  1.15           H  
ATOM    646 2HB  ARG A  45      -6.193  16.717  -1.711  1.00  1.15           H  
ATOM    647 1HG  ARG A  45      -6.101  18.904  -0.527  1.00  1.15           H  
ATOM    648 2HG  ARG A  45      -4.923  18.196   0.612  1.00  1.15           H  
ATOM    649 1HD  ARG A  45      -3.685  19.388  -1.013  1.00  1.15           H  
ATOM    650 2HD  ARG A  45      -3.492  17.666  -1.396  1.00  1.15           H  
ATOM    651  HE  ARG A  45      -5.618  19.119  -2.889  1.00  1.15           H  
ATOM    652 1HH1 ARG A  45      -2.230  17.952  -2.889  1.00  1.15           H  
ATOM    653 2HH1 ARG A  45      -2.119  18.069  -4.663  1.00  1.15           H  
ATOM    654 1HH2 ARG A  45      -5.324  19.197  -5.154  1.00  1.15           H  
ATOM    655 2HH2 ARG A  45      -3.748  18.707  -5.857  1.00  1.15           H  
ATOM    656  N   GLU A  46      -8.850  17.400  -1.294  1.00  1.18           N  
ATOM    657  CA  GLU A  46      -9.859  18.349  -1.756  1.00  1.18           C  
ATOM    658  C   GLU A  46     -11.246  18.111  -1.151  1.00  1.18           C  
ATOM    659  O   GLU A  46     -12.015  19.053  -0.940  1.00  1.18           O  
ATOM    660  CB  GLU A  46      -9.952  18.283  -3.284  1.00  1.18           C  
ATOM    661  CG  GLU A  46      -8.658  18.716  -4.017  1.00  1.18           C  
ATOM    662  CD  GLU A  46      -8.271  20.152  -3.790  1.00  1.18           C  
ATOM    663  OE1 GLU A  46      -9.100  21.010  -3.973  1.00  1.18           O  
ATOM    664  OE2 GLU A  46      -7.131  20.394  -3.437  1.00  1.18           O  
ATOM    665  H   GLU A  46      -8.601  16.636  -1.921  1.00  1.18           H  
ATOM    666  HA  GLU A  46      -9.535  19.348  -1.470  1.00  1.18           H  
ATOM    667 1HB  GLU A  46     -10.182  17.260  -3.585  1.00  1.18           H  
ATOM    668 2HB  GLU A  46     -10.772  18.914  -3.628  1.00  1.18           H  
ATOM    669 1HG  GLU A  46      -7.839  18.079  -3.676  1.00  1.18           H  
ATOM    670 2HG  GLU A  46      -8.789  18.542  -5.084  1.00  1.18           H  
ATOM    671  N   HIS A  47     -11.563  16.849  -0.877  1.00  1.20           N  
ATOM    672  CA  HIS A  47     -12.863  16.446  -0.377  1.00  1.20           C  
ATOM    673  C   HIS A  47     -12.718  15.511   0.840  1.00  1.20           C  
ATOM    674  O   HIS A  47     -13.104  14.345   0.767  1.00  1.20           O  
ATOM    675  CB  HIS A  47     -13.639  15.720  -1.480  1.00  1.20           C  
ATOM    676  CG  HIS A  47     -13.802  16.519  -2.730  1.00  1.20           C  
ATOM    677  ND1 HIS A  47     -14.694  17.565  -2.838  1.00  1.20           N  
ATOM    678  CD2 HIS A  47     -13.172  16.435  -3.925  1.00  1.20           C  
ATOM    679  CE1 HIS A  47     -14.611  18.087  -4.049  1.00  1.20           C  
ATOM    680  NE2 HIS A  47     -13.695  17.417  -4.730  1.00  1.20           N  
ATOM    681  H   HIS A  47     -10.890  16.115  -1.064  1.00  1.20           H  
ATOM    682  HA  HIS A  47     -13.446  17.317  -0.104  1.00  1.20           H  
ATOM    683 1HB  HIS A  47     -13.168  14.767  -1.716  1.00  1.20           H  
ATOM    684 2HB  HIS A  47     -14.635  15.524  -1.112  1.00  1.20           H  
ATOM    685  HD1 HIS A  47     -15.309  17.902  -2.118  1.00  1.20           H  
ATOM    686  HD2 HIS A  47     -12.390  15.778  -4.304  1.00  1.20           H  
ATOM    687  HE1 HIS A  47     -15.240  18.930  -4.333  1.00  1.20           H  
ATOM    688  N   PRO A  48     -12.249  16.009   2.003  1.00  1.22           N  
ATOM    689  CA  PRO A  48     -11.943  15.247   3.214  1.00  1.22           C  
ATOM    690  C   PRO A  48     -13.164  14.546   3.789  1.00  1.22           C  
ATOM    691  O   PRO A  48     -13.042  13.578   4.539  1.00  1.22           O  
ATOM    692  CB  PRO A  48     -11.412  16.322   4.165  1.00  1.22           C  
ATOM    693  CG  PRO A  48     -11.979  17.624   3.644  1.00  1.22           C  
ATOM    694  CD  PRO A  48     -11.998  17.460   2.149  1.00  1.22           C  
ATOM    695  HA  PRO A  48     -11.154  14.514   2.981  1.00  1.22           H  
ATOM    696 1HB  PRO A  48     -11.728  16.099   5.192  1.00  1.22           H  
ATOM    697 2HB  PRO A  48     -10.311  16.307   4.150  1.00  1.22           H  
ATOM    698 1HG  PRO A  48     -12.979  17.802   4.063  1.00  1.22           H  
ATOM    699 2HG  PRO A  48     -11.344  18.465   3.959  1.00  1.22           H  
ATOM    700 1HD  PRO A  48     -12.797  18.079   1.749  1.00  1.22           H  
ATOM    701 2HD  PRO A  48     -11.009  17.718   1.728  1.00  1.22           H  
ATOM    702  N   GLU A  49     -14.348  15.005   3.401  1.00  1.22           N  
ATOM    703  CA  GLU A  49     -15.626  14.435   3.813  1.00  1.22           C  
ATOM    704  C   GLU A  49     -15.738  12.950   3.439  1.00  1.22           C  
ATOM    705  O   GLU A  49     -16.409  12.168   4.116  1.00  1.22           O  
ATOM    706  CB  GLU A  49     -16.733  15.263   3.157  1.00  1.22           C  
ATOM    707  CG  GLU A  49     -16.681  15.227   1.613  1.00  1.22           C  
ATOM    708  CD  GLU A  49     -17.683  16.121   0.931  1.00  1.22           C  
ATOM    709  OE1 GLU A  49     -18.516  16.678   1.600  1.00  1.22           O  
ATOM    710  OE2 GLU A  49     -17.604  16.250  -0.271  1.00  1.22           O  
ATOM    711  H   GLU A  49     -14.374  15.801   2.784  1.00  1.22           H  
ATOM    712  HA  GLU A  49     -15.705  14.522   4.900  1.00  1.22           H  
ATOM    713 1HB  GLU A  49     -17.705  14.896   3.481  1.00  1.22           H  
ATOM    714 2HB  GLU A  49     -16.648  16.301   3.473  1.00  1.22           H  
ATOM    715 1HG  GLU A  49     -15.685  15.522   1.298  1.00  1.22           H  
ATOM    716 2HG  GLU A  49     -16.842  14.214   1.279  1.00  1.22           H  
ATOM    717  N   TYR A  50     -15.000  12.542   2.407  1.00  1.21           N  
ATOM    718  CA  TYR A  50     -14.987  11.165   1.939  1.00  1.21           C  
ATOM    719  C   TYR A  50     -14.300  10.242   2.943  1.00  1.21           C  
ATOM    720  O   TYR A  50     -14.532   9.033   2.943  1.00  1.21           O  
ATOM    721  CB  TYR A  50     -14.339  11.093   0.568  1.00  1.21           C  
ATOM    722  CG  TYR A  50     -15.239  11.469  -0.586  1.00  1.21           C  
ATOM    723  CD1 TYR A  50     -15.451  12.764  -0.887  1.00  1.21           C  
ATOM    724  CD2 TYR A  50     -15.802  10.489  -1.371  1.00  1.21           C  
ATOM    725  CE1 TYR A  50     -16.243  13.122  -1.947  1.00  1.21           C  
ATOM    726  CE2 TYR A  50     -16.600  10.826  -2.444  1.00  1.21           C  
ATOM    727  CZ  TYR A  50     -16.821  12.148  -2.729  1.00  1.21           C  
ATOM    728  OH  TYR A  50     -17.611  12.519  -3.787  1.00  1.21           O  
ATOM    729  H   TYR A  50     -14.427  13.225   1.906  1.00  1.21           H  
ATOM    730  HA  TYR A  50     -16.022  10.832   1.843  1.00  1.21           H  
ATOM    731 1HB  TYR A  50     -13.456  11.739   0.541  1.00  1.21           H  
ATOM    732 2HB  TYR A  50     -14.025  10.109   0.418  1.00  1.21           H  
ATOM    733  HD1 TYR A  50     -15.006  13.516  -0.276  1.00  1.21           H  
ATOM    734  HD2 TYR A  50     -15.610   9.455  -1.143  1.00  1.21           H  
ATOM    735  HE1 TYR A  50     -16.414  14.178  -2.165  1.00  1.21           H  
ATOM    736  HE2 TYR A  50     -17.049  10.049  -3.061  1.00  1.21           H  
ATOM    737  HH  TYR A  50     -17.654  13.482  -3.823  1.00  1.21           H  
ATOM    738  N   ARG A  51     -13.480  10.799   3.822  1.00  1.20           N  
ATOM    739  CA  ARG A  51     -12.782  10.015   4.824  1.00  1.20           C  
ATOM    740  C   ARG A  51     -13.782   9.238   5.679  1.00  1.20           C  
ATOM    741  O   ARG A  51     -13.501   8.110   6.104  1.00  1.20           O  
ATOM    742  CB  ARG A  51     -11.905  10.917   5.666  1.00  1.20           C  
ATOM    743  CG  ARG A  51     -11.045  10.224   6.673  1.00  1.20           C  
ATOM    744  CD  ARG A  51     -10.056  11.152   7.310  1.00  1.20           C  
ATOM    745  NE  ARG A  51     -10.665  12.287   7.960  1.00  1.20           N  
ATOM    746  CZ  ARG A  51     -10.589  13.569   7.535  1.00  1.20           C  
ATOM    747  NH1 ARG A  51      -9.885  13.914   6.462  1.00  1.20           N  
ATOM    748  NH2 ARG A  51     -11.226  14.506   8.218  1.00  1.20           N  
ATOM    749  H   ARG A  51     -13.339  11.808   3.830  1.00  1.20           H  
ATOM    750  HA  ARG A  51     -12.146   9.295   4.322  1.00  1.20           H  
ATOM    751 1HB  ARG A  51     -11.249  11.495   5.011  1.00  1.20           H  
ATOM    752 2HB  ARG A  51     -12.534  11.626   6.205  1.00  1.20           H  
ATOM    753 1HG  ARG A  51     -11.672   9.805   7.459  1.00  1.20           H  
ATOM    754 2HG  ARG A  51     -10.488   9.420   6.186  1.00  1.20           H  
ATOM    755 1HD  ARG A  51      -9.529  10.596   8.068  1.00  1.20           H  
ATOM    756 2HD  ARG A  51      -9.354  11.519   6.560  1.00  1.20           H  
ATOM    757  HE  ARG A  51     -11.203  12.102   8.803  1.00  1.20           H  
ATOM    758 1HH1 ARG A  51      -9.342  13.229   5.913  1.00  1.20           H  
ATOM    759 2HH1 ARG A  51      -9.851  14.878   6.178  1.00  1.20           H  
ATOM    760 1HH2 ARG A  51     -11.760  14.250   9.038  1.00  1.20           H  
ATOM    761 2HH2 ARG A  51     -11.178  15.467   7.928  1.00  1.20           H  
ATOM    762  N   THR A  52     -14.952   9.838   5.933  1.00  1.19           N  
ATOM    763  CA  THR A  52     -15.976   9.167   6.711  1.00  1.19           C  
ATOM    764  C   THR A  52     -16.440   7.922   5.976  1.00  1.19           C  
ATOM    765  O   THR A  52     -16.632   6.870   6.583  1.00  1.19           O  
ATOM    766  CB  THR A  52     -17.139  10.113   7.037  1.00  1.19           C  
ATOM    767  OG1 THR A  52     -16.636  11.178   7.885  1.00  1.19           O  
ATOM    768  CG2 THR A  52     -18.278   9.362   7.718  1.00  1.19           C  
ATOM    769  H   THR A  52     -15.165  10.749   5.525  1.00  1.19           H  
ATOM    770  HA  THR A  52     -15.539   8.851   7.657  1.00  1.19           H  
ATOM    771  HB  THR A  52     -17.517  10.555   6.110  1.00  1.19           H  
ATOM    772  HG1 THR A  52     -17.373  11.627   8.384  1.00  1.19           H  
ATOM    773 1HG2 THR A  52     -19.083  10.064   7.935  1.00  1.19           H  
ATOM    774 2HG2 THR A  52     -18.643   8.577   7.054  1.00  1.19           H  
ATOM    775 3HG2 THR A  52     -17.922   8.920   8.645  1.00  1.19           H  
ATOM    776  N   ALA A  53     -16.618   8.029   4.664  1.00  1.18           N  
ATOM    777  CA  ALA A  53     -17.074   6.896   3.877  1.00  1.18           C  
ATOM    778  C   ALA A  53     -16.124   5.724   4.002  1.00  1.18           C  
ATOM    779  O   ALA A  53     -16.538   4.572   4.094  1.00  1.18           O  
ATOM    780  CB  ALA A  53     -17.151   7.274   2.426  1.00  1.18           C  
ATOM    781  H   ALA A  53     -16.420   8.911   4.207  1.00  1.18           H  
ATOM    782  HA  ALA A  53     -18.054   6.595   4.247  1.00  1.18           H  
ATOM    783 1HB  ALA A  53     -17.480   6.431   1.854  1.00  1.18           H  
ATOM    784 2HB  ALA A  53     -17.821   8.093   2.294  1.00  1.18           H  
ATOM    785 3HB  ALA A  53     -16.184   7.561   2.073  1.00  1.18           H  
ATOM    786  N   LEU A  54     -14.838   6.014   4.036  1.00  1.17           N  
ATOM    787  CA  LEU A  54     -13.855   4.953   4.164  1.00  1.17           C  
ATOM    788  C   LEU A  54     -14.033   4.238   5.500  1.00  1.17           C  
ATOM    789  O   LEU A  54     -14.096   3.001   5.573  1.00  1.17           O  
ATOM    790  CB  LEU A  54     -12.461   5.547   4.015  1.00  1.17           C  
ATOM    791  CG  LEU A  54     -11.320   4.615   4.159  1.00  1.17           C  
ATOM    792  CD1 LEU A  54     -11.380   3.511   3.087  1.00  1.17           C  
ATOM    793  CD2 LEU A  54     -10.045   5.418   4.061  1.00  1.17           C  
ATOM    794  H   LEU A  54     -14.551   6.991   3.943  1.00  1.17           H  
ATOM    795  HA  LEU A  54     -14.017   4.225   3.374  1.00  1.17           H  
ATOM    796 1HB  LEU A  54     -12.389   6.001   3.037  1.00  1.17           H  
ATOM    797 2HB  LEU A  54     -12.337   6.329   4.759  1.00  1.17           H  
ATOM    798  HG  LEU A  54     -11.378   4.152   5.114  1.00  1.17           H  
ATOM    799 1HD1 LEU A  54     -10.531   2.832   3.211  1.00  1.17           H  
ATOM    800 2HD1 LEU A  54     -12.310   2.950   3.190  1.00  1.17           H  
ATOM    801 3HD1 LEU A  54     -11.342   3.954   2.104  1.00  1.17           H  
ATOM    802 1HD2 LEU A  54      -9.218   4.763   4.203  1.00  1.17           H  
ATOM    803 2HD2 LEU A  54      -9.980   5.890   3.091  1.00  1.17           H  
ATOM    804 3HD2 LEU A  54     -10.033   6.185   4.830  1.00  1.17           H  
ATOM    805  N   ALA A  55     -14.149   5.028   6.566  1.00  1.16           N  
ATOM    806  CA  ALA A  55     -14.333   4.466   7.895  1.00  1.16           C  
ATOM    807  C   ALA A  55     -15.609   3.614   7.974  1.00  1.16           C  
ATOM    808  O   ALA A  55     -15.622   2.568   8.622  1.00  1.16           O  
ATOM    809  CB  ALA A  55     -14.395   5.585   8.920  1.00  1.16           C  
ATOM    810  H   ALA A  55     -14.095   6.043   6.445  1.00  1.16           H  
ATOM    811  HA  ALA A  55     -13.480   3.824   8.113  1.00  1.16           H  
ATOM    812 1HB  ALA A  55     -14.504   5.160   9.915  1.00  1.16           H  
ATOM    813 2HB  ALA A  55     -13.476   6.171   8.870  1.00  1.16           H  
ATOM    814 3HB  ALA A  55     -15.247   6.228   8.700  1.00  1.16           H  
ATOM    815  N   VAL A  56     -16.674   4.038   7.283  1.00  1.14           N  
ATOM    816  CA  VAL A  56     -17.933   3.297   7.305  1.00  1.14           C  
ATOM    817  C   VAL A  56     -17.885   2.023   6.457  1.00  1.14           C  
ATOM    818  O   VAL A  56     -18.309   0.961   6.908  1.00  1.14           O  
ATOM    819  CB  VAL A  56     -19.113   4.167   6.813  1.00  1.14           C  
ATOM    820  CG1 VAL A  56     -20.370   3.301   6.725  1.00  1.14           C  
ATOM    821  CG2 VAL A  56     -19.354   5.339   7.772  1.00  1.14           C  
ATOM    822  H   VAL A  56     -16.614   4.918   6.771  1.00  1.14           H  
ATOM    823  HA  VAL A  56     -18.133   3.010   8.336  1.00  1.14           H  
ATOM    824  HB  VAL A  56     -18.881   4.551   5.819  1.00  1.14           H  
ATOM    825 1HG1 VAL A  56     -21.207   3.902   6.370  1.00  1.14           H  
ATOM    826 2HG1 VAL A  56     -20.196   2.473   6.036  1.00  1.14           H  
ATOM    827 3HG1 VAL A  56     -20.605   2.905   7.712  1.00  1.14           H  
ATOM    828 1HG2 VAL A  56     -20.186   5.945   7.407  1.00  1.14           H  
ATOM    829 2HG2 VAL A  56     -19.592   4.954   8.762  1.00  1.14           H  
ATOM    830 3HG2 VAL A  56     -18.468   5.950   7.835  1.00  1.14           H  
ATOM    831  N   ALA A  57     -17.337   2.113   5.241  1.00  1.11           N  
ATOM    832  CA  ALA A  57     -17.265   0.981   4.311  1.00  1.11           C  
ATOM    833  C   ALA A  57     -16.511  -0.202   4.913  1.00  1.11           C  
ATOM    834  O   ALA A  57     -16.793  -1.358   4.604  1.00  1.11           O  
ATOM    835  CB  ALA A  57     -16.580   1.408   3.015  1.00  1.11           C  
ATOM    836  H   ALA A  57     -16.979   3.013   4.931  1.00  1.11           H  
ATOM    837  HA  ALA A  57     -18.283   0.657   4.099  1.00  1.11           H  
ATOM    838 1HB  ALA A  57     -16.555   0.569   2.325  1.00  1.11           H  
ATOM    839 2HB  ALA A  57     -17.130   2.233   2.568  1.00  1.11           H  
ATOM    840 3HB  ALA A  57     -15.560   1.731   3.239  1.00  1.11           H  
ATOM    841  N   ALA A  58     -15.538   0.092   5.769  1.00  1.07           N  
ATOM    842  CA  ALA A  58     -14.706  -0.919   6.405  1.00  1.07           C  
ATOM    843  C   ALA A  58     -15.351  -1.650   7.576  1.00  1.07           C  
ATOM    844  O   ALA A  58     -14.764  -2.597   8.106  1.00  1.07           O  
ATOM    845  CB  ALA A  58     -13.460  -0.250   6.898  1.00  1.07           C  
ATOM    846  H   ALA A  58     -15.332   1.077   5.955  1.00  1.07           H  
ATOM    847  HA  ALA A  58     -14.459  -1.659   5.652  1.00  1.07           H  
ATOM    848 1HB  ALA A  58     -12.774  -0.970   7.332  1.00  1.07           H  
ATOM    849 2HB  ALA A  58     -13.037   0.211   6.060  1.00  1.07           H  
ATOM    850 3HB  ALA A  58     -13.724   0.505   7.646  1.00  1.07           H  
ATOM    851  N   VAL A  59     -16.516  -1.209   8.017  1.00  1.02           N  
ATOM    852  CA  VAL A  59     -17.155  -1.837   9.161  1.00  1.02           C  
ATOM    853  C   VAL A  59     -18.437  -2.563   8.751  1.00  1.02           C  
ATOM    854  O   VAL A  59     -19.349  -1.924   8.239  1.00  1.02           O  
ATOM    855  CB  VAL A  59     -17.463  -0.779  10.220  1.00  1.02           C  
ATOM    856  CG1 VAL A  59     -18.173  -1.421  11.395  1.00  1.02           C  
ATOM    857  CG2 VAL A  59     -16.149  -0.139  10.666  1.00  1.02           C  
ATOM    858  H   VAL A  59     -16.988  -0.431   7.549  1.00  1.02           H  
ATOM    859  HA  VAL A  59     -16.444  -2.510   9.616  1.00  1.02           H  
ATOM    860  HB  VAL A  59     -18.123  -0.018   9.795  1.00  1.02           H  
ATOM    861 1HG1 VAL A  59     -18.391  -0.667  12.145  1.00  1.02           H  
ATOM    862 2HG1 VAL A  59     -19.106  -1.877  11.053  1.00  1.02           H  
ATOM    863 3HG1 VAL A  59     -17.541  -2.181  11.822  1.00  1.02           H  
ATOM    864 1HG2 VAL A  59     -16.353   0.620  11.417  1.00  1.02           H  
ATOM    865 2HG2 VAL A  59     -15.494  -0.903  11.089  1.00  1.02           H  
ATOM    866 3HG2 VAL A  59     -15.658   0.324   9.811  1.00  1.02           H  
ATOM    867  N   PRO A  60     -18.555  -3.889   8.952  1.00  0.97           N  
ATOM    868  CA  PRO A  60     -19.721  -4.667   8.583  1.00  0.97           C  
ATOM    869  C   PRO A  60     -21.022  -4.131   9.175  1.00  0.97           C  
ATOM    870  O   PRO A  60     -21.066  -3.714  10.336  1.00  0.97           O  
ATOM    871  CB  PRO A  60     -19.390  -6.049   9.147  1.00  0.97           C  
ATOM    872  CG  PRO A  60     -17.887  -6.114   9.141  1.00  0.97           C  
ATOM    873  CD  PRO A  60     -17.438  -4.701   9.485  1.00  0.97           C  
ATOM    874  HA  PRO A  60     -19.779  -4.721   7.514  1.00  0.97           H  
ATOM    875 1HB  PRO A  60     -19.818  -6.148  10.151  1.00  0.97           H  
ATOM    876 2HB  PRO A  60     -19.867  -6.823   8.519  1.00  0.97           H  
ATOM    877 1HG  PRO A  60     -17.539  -6.856   9.873  1.00  0.97           H  
ATOM    878 2HG  PRO A  60     -17.539  -6.455   8.161  1.00  0.97           H  
ATOM    879 1HD  PRO A  60     -17.344  -4.568  10.559  1.00  0.97           H  
ATOM    880 2HD  PRO A  60     -16.498  -4.514   8.945  1.00  0.97           H  
ATOM    881  N   GLU A  61     -22.084  -4.168   8.365  1.00  0.91           N  
ATOM    882  CA  GLU A  61     -23.429  -3.757   8.766  1.00  0.91           C  
ATOM    883  C   GLU A  61     -24.143  -4.931   9.420  1.00  0.91           C  
ATOM    884  O   GLU A  61     -25.372  -4.883   9.275  1.00  0.91           O  
ATOM    885  CB  GLU A  61     -24.294  -3.317   7.559  1.00  0.91           C  
ATOM    886  CG  GLU A  61     -23.857  -2.071   6.819  1.00  0.91           C  
ATOM    887  CD  GLU A  61     -24.759  -1.732   5.615  1.00  0.91           C  
ATOM    888  OE1 GLU A  61     -25.750  -2.402   5.388  1.00  0.91           O  
ATOM    889  OE2 GLU A  61     -24.424  -0.842   4.877  1.00  0.91           O  
ATOM    890  H   GLU A  61     -21.960  -4.541   7.433  1.00  0.91           H  
ATOM    891  HA  GLU A  61     -23.354  -2.941   9.485  1.00  0.91           H  
ATOM    892 1HB  GLU A  61     -24.314  -4.132   6.829  1.00  0.91           H  
ATOM    893 2HB  GLU A  61     -25.318  -3.159   7.891  1.00  0.91           H  
ATOM    894 1HG  GLU A  61     -23.856  -1.231   7.510  1.00  0.91           H  
ATOM    895 2HG  GLU A  61     -22.844  -2.221   6.481  1.00  0.91           H  
ATOM    896  N   ARG A  62     -23.509  -6.080   9.135  1.00  0.85           N  
ATOM    897  CA  ARG A  62     -23.646  -7.190  10.076  1.00  0.85           C  
ATOM    898  C   ARG A  62     -22.740  -8.384   9.798  1.00  0.85           C  
ATOM    899  O   ARG A  62     -22.289  -8.614   8.670  1.00  0.85           O  
ATOM    900  CB  ARG A  62     -25.092  -7.673  10.147  1.00  0.85           C  
ATOM    901  CG  ARG A  62     -25.666  -8.206   8.878  1.00  0.85           C  
ATOM    902  CD  ARG A  62     -27.127  -8.233   8.961  1.00  0.85           C  
ATOM    903  NE  ARG A  62     -27.641  -6.872   9.056  1.00  0.85           N  
ATOM    904  CZ  ARG A  62     -28.945  -6.539   9.163  1.00  0.85           C  
ATOM    905  NH1 ARG A  62     -29.869  -7.482   9.176  1.00  0.85           N  
ATOM    906  NH2 ARG A  62     -29.302  -5.265   9.255  1.00  0.85           N  
ATOM    907  H   ARG A  62     -23.609  -6.375   8.169  1.00  0.85           H  
ATOM    908  HA  ARG A  62     -23.386  -6.807  11.064  1.00  0.85           H  
ATOM    909 1HB  ARG A  62     -25.143  -8.497  10.860  1.00  0.85           H  
ATOM    910 2HB  ARG A  62     -25.748  -6.898  10.527  1.00  0.85           H  
ATOM    911 1HG  ARG A  62     -25.403  -7.538   8.069  1.00  0.85           H  
ATOM    912 2HG  ARG A  62     -25.288  -9.208   8.673  1.00  0.85           H  
ATOM    913 1HD  ARG A  62     -27.540  -8.697   8.066  1.00  0.85           H  
ATOM    914 2HD  ARG A  62     -27.441  -8.788   9.843  1.00  0.85           H  
ATOM    915  HE  ARG A  62     -26.937  -6.110   9.070  1.00  0.85           H  
ATOM    916 1HH1 ARG A  62     -29.599  -8.454   9.105  1.00  0.85           H  
ATOM    917 2HH1 ARG A  62     -30.844  -7.233   9.257  1.00  0.85           H  
ATOM    918 1HH2 ARG A  62     -28.597  -4.535   9.241  1.00  0.85           H  
ATOM    919 2HH2 ARG A  62     -30.275  -5.020   9.336  1.00  0.85           H  
ATOM    920  N   VAL A  63     -22.542  -9.184  10.842  1.00  0.79           N  
ATOM    921  CA  VAL A  63     -21.890 -10.481  10.732  1.00  0.79           C  
ATOM    922  C   VAL A  63     -22.810 -11.536  11.314  1.00  0.79           C  
ATOM    923  O   VAL A  63     -23.259 -11.421  12.457  1.00  0.79           O  
ATOM    924  CB  VAL A  63     -20.548 -10.518  11.467  1.00  0.79           C  
ATOM    925  CG1 VAL A  63     -19.951 -11.911  11.351  1.00  0.79           C  
ATOM    926  CG2 VAL A  63     -19.608  -9.481  10.878  1.00  0.79           C  
ATOM    927  H   VAL A  63     -22.899  -8.906  11.746  1.00  0.79           H  
ATOM    928  HA  VAL A  63     -21.720 -10.713   9.680  1.00  0.79           H  
ATOM    929  HB  VAL A  63     -20.706 -10.309  12.525  1.00  0.79           H  
ATOM    930 1HG1 VAL A  63     -19.006 -11.939  11.876  1.00  0.79           H  
ATOM    931 2HG1 VAL A  63     -20.627 -12.644  11.792  1.00  0.79           H  
ATOM    932 3HG1 VAL A  63     -19.801 -12.154  10.314  1.00  0.79           H  
ATOM    933 1HG2 VAL A  63     -18.671  -9.518  11.410  1.00  0.79           H  
ATOM    934 2HG2 VAL A  63     -19.445  -9.695   9.830  1.00  0.79           H  
ATOM    935 3HG2 VAL A  63     -20.041  -8.491  10.982  1.00  0.79           H  
ATOM    936  N   ILE A  64     -23.080 -12.555  10.524  1.00  0.75           N  
ATOM    937  CA  ILE A  64     -23.965 -13.634  10.899  1.00  0.75           C  
ATOM    938  C   ILE A  64     -23.223 -14.964  11.020  1.00  0.75           C  
ATOM    939  O   ILE A  64     -22.513 -15.379  10.100  1.00  0.75           O  
ATOM    940  CB  ILE A  64     -25.056 -13.741   9.816  1.00  0.75           C  
ATOM    941  CG1 ILE A  64     -25.838 -12.416   9.735  1.00  0.75           C  
ATOM    942  CG2 ILE A  64     -25.977 -14.915  10.059  1.00  0.75           C  
ATOM    943  CD1 ILE A  64     -26.692 -12.308   8.505  1.00  0.75           C  
ATOM    944  H   ILE A  64     -22.686 -12.565   9.589  1.00  0.75           H  
ATOM    945  HA  ILE A  64     -24.423 -13.400  11.858  1.00  0.75           H  
ATOM    946  HB  ILE A  64     -24.572 -13.875   8.864  1.00  0.75           H  
ATOM    947 1HG1 ILE A  64     -26.478 -12.334  10.611  1.00  0.75           H  
ATOM    948 2HG1 ILE A  64     -25.144 -11.583   9.731  1.00  0.75           H  
ATOM    949 1HG2 ILE A  64     -26.711 -14.967   9.262  1.00  0.75           H  
ATOM    950 2HG2 ILE A  64     -25.392 -15.823  10.068  1.00  0.75           H  
ATOM    951 3HG2 ILE A  64     -26.484 -14.800  11.017  1.00  0.75           H  
ATOM    952 1HD1 ILE A  64     -27.226 -11.361   8.508  1.00  0.75           H  
ATOM    953 2HD1 ILE A  64     -26.062 -12.368   7.615  1.00  0.75           H  
ATOM    954 3HD1 ILE A  64     -27.397 -13.118   8.500  1.00  0.75           H  
ATOM    955  N   GLN A  65     -23.378 -15.616  12.171  1.00  0.71           N  
ATOM    956  CA  GLN A  65     -22.824 -16.951  12.416  1.00  0.71           C  
ATOM    957  C   GLN A  65     -24.016 -17.878  12.404  1.00  0.71           C  
ATOM    958  O   GLN A  65     -25.041 -17.314  12.019  1.00  0.71           O  
ATOM    959  CB  GLN A  65     -22.008 -17.030  13.698  1.00  0.71           C  
ATOM    960  CG  GLN A  65     -21.395 -18.407  13.964  1.00  0.71           C  
ATOM    961  CD  GLN A  65     -20.400 -18.382  15.101  1.00  0.71           C  
ATOM    962  OE1 GLN A  65     -20.028 -17.309  15.587  1.00  0.71           O  
ATOM    963  NE2 GLN A  65     -19.960 -19.554  15.540  1.00  0.71           N  
ATOM    964  H   GLN A  65     -23.938 -15.184  12.894  1.00  0.71           H  
ATOM    965  HA  GLN A  65     -22.176 -17.239  11.586  1.00  0.71           H  
ATOM    966 1HB  GLN A  65     -21.200 -16.301  13.658  1.00  0.71           H  
ATOM    967 2HB  GLN A  65     -22.640 -16.777  14.547  1.00  0.71           H  
ATOM    968 1HG  GLN A  65     -22.194 -19.089  14.247  1.00  0.71           H  
ATOM    969 2HG  GLN A  65     -20.910 -18.776  13.059  1.00  0.71           H  
ATOM    970 1HE2 GLN A  65     -19.303 -19.589  16.294  1.00  0.71           H  
ATOM    971 2HE2 GLN A  65     -20.293 -20.396  15.122  1.00  0.71           H  
ATOM    972  N   PHE A  66     -23.705 -19.068  11.909  1.00  0.68           N  
ATOM    973  CA  PHE A  66     -24.571 -20.172  12.294  1.00  0.68           C  
ATOM    974  C   PHE A  66     -23.957 -21.558  12.259  1.00  0.68           C  
ATOM    975  O   PHE A  66     -22.869 -21.773  11.731  1.00  0.68           O  
ATOM    976  CB  PHE A  66     -25.800 -20.133  11.378  1.00  0.68           C  
ATOM    977  CG  PHE A  66     -25.489 -20.197   9.857  1.00  0.68           C  
ATOM    978  CD1 PHE A  66     -25.513 -21.378   9.127  1.00  0.68           C  
ATOM    979  CD2 PHE A  66     -25.174 -19.024   9.175  1.00  0.68           C  
ATOM    980  CE1 PHE A  66     -25.251 -21.362   7.754  1.00  0.68           C  
ATOM    981  CE2 PHE A  66     -24.899 -19.022   7.841  1.00  0.68           C  
ATOM    982  CZ  PHE A  66     -24.941 -20.191   7.128  1.00  0.68           C  
ATOM    983  H   PHE A  66     -23.516 -19.084  10.912  1.00  0.68           H  
ATOM    984  HA  PHE A  66     -24.901 -19.984  13.316  1.00  0.68           H  
ATOM    985 1HB  PHE A  66     -26.426 -20.988  11.617  1.00  0.68           H  
ATOM    986 2HB  PHE A  66     -26.401 -19.252  11.568  1.00  0.68           H  
ATOM    987  HD1 PHE A  66     -25.762 -22.312   9.636  1.00  0.68           H  
ATOM    988  HD2 PHE A  66     -25.144 -18.092   9.720  1.00  0.68           H  
ATOM    989  HE1 PHE A  66     -25.289 -22.275   7.173  1.00  0.68           H  
ATOM    990  HE2 PHE A  66     -24.649 -18.086   7.348  1.00  0.68           H  
ATOM    991  HZ  PHE A  66     -24.729 -20.185   6.065  1.00  0.68           H  
ATOM    992  N   ARG A  67     -24.659 -22.516  12.854  1.00  0.65           N  
ATOM    993  CA  ARG A  67     -24.238 -23.903  12.733  1.00  0.65           C  
ATOM    994  C   ARG A  67     -25.124 -24.594  11.709  1.00  0.65           C  
ATOM    995  O   ARG A  67     -26.321 -24.307  11.618  1.00  0.65           O  
ATOM    996  CB  ARG A  67     -24.293 -24.634  14.062  1.00  0.65           C  
ATOM    997  CG  ARG A  67     -23.308 -24.136  15.111  1.00  0.65           C  
ATOM    998  CD  ARG A  67     -23.418 -24.914  16.382  1.00  0.65           C  
ATOM    999  NE  ARG A  67     -22.496 -24.436  17.404  1.00  0.65           N  
ATOM   1000  CZ  ARG A  67     -22.350 -24.995  18.625  1.00  0.65           C  
ATOM   1001  NH1 ARG A  67     -23.066 -26.047  18.956  1.00  0.65           N  
ATOM   1002  NH2 ARG A  67     -21.487 -24.487  19.488  1.00  0.65           N  
ATOM   1003  H   ARG A  67     -25.519 -22.294  13.335  1.00  0.65           H  
ATOM   1004  HA  ARG A  67     -23.210 -23.937  12.373  1.00  0.65           H  
ATOM   1005 1HB  ARG A  67     -25.293 -24.555  14.478  1.00  0.65           H  
ATOM   1006 2HB  ARG A  67     -24.094 -25.689  13.893  1.00  0.65           H  
ATOM   1007 1HG  ARG A  67     -22.292 -24.247  14.726  1.00  0.65           H  
ATOM   1008 2HG  ARG A  67     -23.502 -23.085  15.329  1.00  0.65           H  
ATOM   1009 1HD  ARG A  67     -24.432 -24.829  16.772  1.00  0.65           H  
ATOM   1010 2HD  ARG A  67     -23.194 -25.960  16.186  1.00  0.65           H  
ATOM   1011  HE  ARG A  67     -21.928 -23.628  17.186  1.00  0.65           H  
ATOM   1012 1HH1 ARG A  67     -23.727 -26.436  18.299  1.00  0.65           H  
ATOM   1013 2HH1 ARG A  67     -22.957 -26.464  19.869  1.00  0.65           H  
ATOM   1014 1HH2 ARG A  67     -20.935 -23.679  19.236  1.00  0.65           H  
ATOM   1015 2HH2 ARG A  67     -21.380 -24.906  20.400  1.00  0.65           H  
ATOM   1016  N   VAL A  68     -24.540 -25.505  10.955  1.00  0.63           N  
ATOM   1017  CA  VAL A  68     -25.243 -26.280   9.952  1.00  0.63           C  
ATOM   1018  C   VAL A  68     -25.195 -27.736  10.342  1.00  0.63           C  
ATOM   1019  O   VAL A  68     -24.106 -28.284  10.511  1.00  0.63           O  
ATOM   1020  CB  VAL A  68     -24.540 -26.118   8.596  1.00  0.63           C  
ATOM   1021  CG1 VAL A  68     -25.254 -26.909   7.521  1.00  0.63           C  
ATOM   1022  CG2 VAL A  68     -24.448 -24.697   8.260  1.00  0.63           C  
ATOM   1023  H   VAL A  68     -23.545 -25.655  11.078  1.00  0.63           H  
ATOM   1024  HA  VAL A  68     -26.281 -25.944   9.889  1.00  0.63           H  
ATOM   1025  HB  VAL A  68     -23.533 -26.524   8.675  1.00  0.63           H  
ATOM   1026 1HG1 VAL A  68     -24.740 -26.801   6.568  1.00  0.63           H  
ATOM   1027 2HG1 VAL A  68     -25.287 -27.961   7.795  1.00  0.63           H  
ATOM   1028 3HG1 VAL A  68     -26.261 -26.525   7.430  1.00  0.63           H  
ATOM   1029 1HG2 VAL A  68     -23.932 -24.600   7.335  1.00  0.63           H  
ATOM   1030 2HG2 VAL A  68     -25.456 -24.298   8.179  1.00  0.63           H  
ATOM   1031 3HG2 VAL A  68     -23.896 -24.166   9.040  1.00  0.63           H  
ATOM   1032  N   VAL A  69     -26.349 -28.373  10.488  1.00  0.62           N  
ATOM   1033  CA  VAL A  69     -26.358 -29.775  10.891  1.00  0.62           C  
ATOM   1034  C   VAL A  69     -26.988 -30.640   9.822  1.00  0.62           C  
ATOM   1035  O   VAL A  69     -28.031 -30.300   9.256  1.00  0.62           O  
ATOM   1036  CB  VAL A  69     -27.064 -29.972  12.246  1.00  0.62           C  
ATOM   1037  CG1 VAL A  69     -27.095 -31.468  12.613  1.00  0.62           C  
ATOM   1038  CG2 VAL A  69     -26.314 -29.185  13.309  1.00  0.62           C  
ATOM   1039  H   VAL A  69     -27.219 -27.881  10.333  1.00  0.62           H  
ATOM   1040  HA  VAL A  69     -25.330 -30.105  11.016  1.00  0.62           H  
ATOM   1041  HB  VAL A  69     -28.091 -29.621  12.179  1.00  0.62           H  
ATOM   1042 1HG1 VAL A  69     -27.591 -31.593  13.574  1.00  0.62           H  
ATOM   1043 2HG1 VAL A  69     -27.638 -32.029  11.857  1.00  0.62           H  
ATOM   1044 3HG1 VAL A  69     -26.071 -31.847  12.680  1.00  0.62           H  
ATOM   1045 1HG2 VAL A  69     -26.802 -29.318  14.273  1.00  0.62           H  
ATOM   1046 2HG2 VAL A  69     -25.299 -29.556  13.362  1.00  0.62           H  
ATOM   1047 3HG2 VAL A  69     -26.306 -28.127  13.052  1.00  0.62           H  
ATOM   1048  N   TRP A  70     -26.320 -31.744   9.526  1.00  0.61           N  
ATOM   1049  CA  TRP A  70     -26.757 -32.667   8.496  1.00  0.61           C  
ATOM   1050  C   TRP A  70     -26.349 -34.105   8.803  1.00  0.61           C  
ATOM   1051  O   TRP A  70     -25.478 -34.344   9.639  1.00  0.61           O  
ATOM   1052  CB  TRP A  70     -26.176 -32.171   7.177  1.00  0.61           C  
ATOM   1053  CG  TRP A  70     -24.686 -32.058   7.202  1.00  0.61           C  
ATOM   1054  CD1 TRP A  70     -23.948 -31.036   7.755  1.00  0.61           C  
ATOM   1055  CD2 TRP A  70     -23.737 -32.967   6.628  1.00  0.61           C  
ATOM   1056  NE1 TRP A  70     -22.612 -31.274   7.570  1.00  0.61           N  
ATOM   1057  CE2 TRP A  70     -22.465 -32.449   6.885  1.00  0.61           C  
ATOM   1058  CE3 TRP A  70     -23.856 -34.158   5.924  1.00  0.61           C  
ATOM   1059  CZ2 TRP A  70     -21.328 -33.094   6.471  1.00  0.61           C  
ATOM   1060  CZ3 TRP A  70     -22.713 -34.801   5.510  1.00  0.61           C  
ATOM   1061  CH2 TRP A  70     -21.486 -34.291   5.776  1.00  0.61           C  
ATOM   1062  H   TRP A  70     -25.458 -31.932  10.045  1.00  0.61           H  
ATOM   1063  HA  TRP A  70     -27.846 -32.625   8.438  1.00  0.61           H  
ATOM   1064 1HB  TRP A  70     -26.452 -32.856   6.373  1.00  0.61           H  
ATOM   1065 2HB  TRP A  70     -26.595 -31.194   6.934  1.00  0.61           H  
ATOM   1066  HD1 TRP A  70     -24.358 -30.168   8.266  1.00  0.61           H  
ATOM   1067  HE1 TRP A  70     -21.832 -30.680   7.872  1.00  0.61           H  
ATOM   1068  HE3 TRP A  70     -24.838 -34.573   5.707  1.00  0.61           H  
ATOM   1069  HZ2 TRP A  70     -20.330 -32.697   6.675  1.00  0.61           H  
ATOM   1070  HZ3 TRP A  70     -22.817 -35.728   4.966  1.00  0.61           H  
ATOM   1071  HH2 TRP A  70     -20.614 -34.833   5.438  1.00  0.61           H  
ATOM   1072  N   GLU A  71     -26.981 -35.074   8.141  1.00  0.61           N  
ATOM   1073  CA  GLU A  71     -26.601 -36.473   8.356  1.00  0.61           C  
ATOM   1074  C   GLU A  71     -25.730 -36.991   7.218  1.00  0.61           C  
ATOM   1075  O   GLU A  71     -26.015 -36.733   6.039  1.00  0.61           O  
ATOM   1076  CB  GLU A  71     -27.845 -37.350   8.474  1.00  0.61           C  
ATOM   1077  CG  GLU A  71     -28.741 -37.023   9.660  1.00  0.61           C  
ATOM   1078  CD  GLU A  71     -29.960 -37.931   9.773  1.00  0.61           C  
ATOM   1079  OE1 GLU A  71     -30.096 -38.817   8.962  1.00  0.61           O  
ATOM   1080  OE2 GLU A  71     -30.766 -37.712  10.651  1.00  0.61           O  
ATOM   1081  H   GLU A  71     -27.711 -34.840   7.482  1.00  0.61           H  
ATOM   1082  HA  GLU A  71     -26.029 -36.549   9.278  1.00  0.61           H  
ATOM   1083 1HB  GLU A  71     -28.439 -37.263   7.564  1.00  0.61           H  
ATOM   1084 2HB  GLU A  71     -27.537 -38.395   8.565  1.00  0.61           H  
ATOM   1085 1HG  GLU A  71     -28.148 -37.124  10.551  1.00  0.61           H  
ATOM   1086 2HG  GLU A  71     -29.064 -35.987   9.589  1.00  0.61           H  
ATOM   1087  N   ASP A  72     -24.698 -37.763   7.553  1.00  0.61           N  
ATOM   1088  CA  ASP A  72     -23.856 -38.321   6.506  1.00  0.61           C  
ATOM   1089  C   ASP A  72     -24.454 -39.624   5.999  1.00  0.61           C  
ATOM   1090  O   ASP A  72     -25.506 -40.050   6.484  1.00  0.61           O  
ATOM   1091  CB  ASP A  72     -22.410 -38.465   6.993  1.00  0.61           C  
ATOM   1092  CG  ASP A  72     -22.119 -39.547   8.059  1.00  0.61           C  
ATOM   1093  OD1 ASP A  72     -22.893 -40.507   8.227  1.00  0.61           O  
ATOM   1094  OD2 ASP A  72     -21.100 -39.388   8.728  1.00  0.61           O  
ATOM   1095  H   ASP A  72     -24.487 -37.931   8.538  1.00  0.61           H  
ATOM   1096  HA  ASP A  72     -23.841 -37.622   5.680  1.00  0.61           H  
ATOM   1097 1HB  ASP A  72     -21.760 -38.637   6.140  1.00  0.61           H  
ATOM   1098 2HB  ASP A  72     -22.119 -37.508   7.413  1.00  0.61           H  
ATOM   1099  N   ASP A  73     -23.790 -40.297   5.059  1.00  0.61           N  
ATOM   1100  CA  ASP A  73     -24.371 -41.523   4.501  1.00  0.61           C  
ATOM   1101  C   ASP A  73     -24.497 -42.692   5.480  1.00  0.61           C  
ATOM   1102  O   ASP A  73     -25.171 -43.676   5.171  1.00  0.61           O  
ATOM   1103  CB  ASP A  73     -23.656 -41.982   3.227  1.00  0.61           C  
ATOM   1104  CG  ASP A  73     -24.015 -41.170   1.945  1.00  0.61           C  
ATOM   1105  OD1 ASP A  73     -24.988 -40.402   1.944  1.00  0.61           O  
ATOM   1106  OD2 ASP A  73     -23.321 -41.350   0.962  1.00  0.61           O  
ATOM   1107  H   ASP A  73     -22.896 -39.944   4.693  1.00  0.61           H  
ATOM   1108  HA  ASP A  73     -25.386 -41.275   4.193  1.00  0.61           H  
ATOM   1109 1HB  ASP A  73     -22.576 -41.898   3.384  1.00  0.61           H  
ATOM   1110 2HB  ASP A  73     -23.875 -43.035   3.050  1.00  0.61           H  
ATOM   1111  N   ASN A  74     -23.826 -42.623   6.632  1.00  0.62           N  
ATOM   1112  CA  ASN A  74     -23.898 -43.695   7.606  1.00  0.62           C  
ATOM   1113  C   ASN A  74     -24.907 -43.358   8.706  1.00  0.62           C  
ATOM   1114  O   ASN A  74     -25.044 -44.100   9.683  1.00  0.62           O  
ATOM   1115  CB  ASN A  74     -22.525 -43.952   8.194  1.00  0.62           C  
ATOM   1116  CG  ASN A  74     -21.562 -44.543   7.186  1.00  0.62           C  
ATOM   1117  OD1 ASN A  74     -21.932 -45.401   6.375  1.00  0.62           O  
ATOM   1118  ND2 ASN A  74     -20.330 -44.097   7.223  1.00  0.62           N  
ATOM   1119  H   ASN A  74     -23.305 -41.781   6.897  1.00  0.62           H  
ATOM   1120  HA  ASN A  74     -24.246 -44.601   7.109  1.00  0.62           H  
ATOM   1121 1HB  ASN A  74     -22.114 -43.008   8.566  1.00  0.62           H  
ATOM   1122 2HB  ASN A  74     -22.613 -44.628   9.043  1.00  0.62           H  
ATOM   1123 1HD2 ASN A  74     -19.648 -44.452   6.582  1.00  0.62           H  
ATOM   1124 2HD2 ASN A  74     -20.070 -43.400   7.894  1.00  0.62           H  
ATOM   1125  N   GLY A  75     -25.627 -42.242   8.539  1.00  0.62           N  
ATOM   1126  CA  GLY A  75     -26.617 -41.793   9.509  1.00  0.62           C  
ATOM   1127  C   GLY A  75     -26.010 -40.989  10.661  1.00  0.62           C  
ATOM   1128  O   GLY A  75     -26.685 -40.722  11.658  1.00  0.62           O  
ATOM   1129  H   GLY A  75     -25.477 -41.657   7.716  1.00  0.62           H  
ATOM   1130 1HA  GLY A  75     -27.357 -41.177   8.995  1.00  0.62           H  
ATOM   1131 2HA  GLY A  75     -27.148 -42.656   9.907  1.00  0.62           H  
ATOM   1132  N   GLN A  76     -24.729 -40.641  10.567  1.00  0.63           N  
ATOM   1133  CA  GLN A  76     -24.087 -39.895  11.638  1.00  0.63           C  
ATOM   1134  C   GLN A  76     -24.282 -38.407  11.467  1.00  0.63           C  
ATOM   1135  O   GLN A  76     -24.100 -37.847  10.382  1.00  0.63           O  
ATOM   1136  CB  GLN A  76     -22.602 -40.250  11.757  1.00  0.63           C  
ATOM   1137  CG  GLN A  76     -21.804 -39.401  12.758  1.00  0.63           C  
ATOM   1138  CD  GLN A  76     -22.188 -39.613  14.218  1.00  0.63           C  
ATOM   1139  OE1 GLN A  76     -22.199 -40.740  14.734  1.00  0.63           O  
ATOM   1140  NE2 GLN A  76     -22.500 -38.506  14.900  1.00  0.63           N  
ATOM   1141  H   GLN A  76     -24.175 -40.853   9.727  1.00  0.63           H  
ATOM   1142  HA  GLN A  76     -24.560 -40.178  12.578  1.00  0.63           H  
ATOM   1143 1HB  GLN A  76     -22.504 -41.294  12.049  1.00  0.63           H  
ATOM   1144 2HB  GLN A  76     -22.131 -40.147  10.793  1.00  0.63           H  
ATOM   1145 1HG  GLN A  76     -20.751 -39.654  12.647  1.00  0.63           H  
ATOM   1146 2HG  GLN A  76     -21.947 -38.351  12.514  1.00  0.63           H  
ATOM   1147 1HE2 GLN A  76     -22.755 -38.563  15.864  1.00  0.63           H  
ATOM   1148 2HE2 GLN A  76     -22.468 -37.588  14.429  1.00  0.63           H  
ATOM   1149  N   LEU A  77     -24.720 -37.751  12.524  1.00  0.63           N  
ATOM   1150  CA  LEU A  77     -24.903 -36.322  12.416  1.00  0.63           C  
ATOM   1151  C   LEU A  77     -23.556 -35.626  12.439  1.00  0.63           C  
ATOM   1152  O   LEU A  77     -22.676 -35.960  13.246  1.00  0.63           O  
ATOM   1153  CB  LEU A  77     -25.774 -35.795  13.551  1.00  0.63           C  
ATOM   1154  CG  LEU A  77     -27.267 -35.931  13.325  1.00  0.63           C  
ATOM   1155  CD1 LEU A  77     -27.637 -37.419  13.318  1.00  0.63           C  
ATOM   1156  CD2 LEU A  77     -28.010 -35.176  14.410  1.00  0.63           C  
ATOM   1157  H   LEU A  77     -24.902 -38.236  13.394  1.00  0.63           H  
ATOM   1158  HA  LEU A  77     -25.390 -36.098  11.471  1.00  0.63           H  
ATOM   1159 1HB  LEU A  77     -25.521 -36.326  14.466  1.00  0.63           H  
ATOM   1160 2HB  LEU A  77     -25.553 -34.735  13.690  1.00  0.63           H  
ATOM   1161  HG  LEU A  77     -27.528 -35.512  12.349  1.00  0.63           H  
ATOM   1162 1HD1 LEU A  77     -28.712 -37.528  13.140  1.00  0.63           H  
ATOM   1163 2HD1 LEU A  77     -27.093 -37.934  12.526  1.00  0.63           H  
ATOM   1164 3HD1 LEU A  77     -27.382 -37.866  14.276  1.00  0.63           H  
ATOM   1165 1HD2 LEU A  77     -29.085 -35.269  14.246  1.00  0.63           H  
ATOM   1166 2HD2 LEU A  77     -27.754 -35.592  15.385  1.00  0.63           H  
ATOM   1167 3HD2 LEU A  77     -27.726 -34.125  14.379  1.00  0.63           H  
ATOM   1168  N   GLN A  78     -23.417 -34.637  11.570  1.00  0.63           N  
ATOM   1169  CA  GLN A  78     -22.223 -33.824  11.497  1.00  0.63           C  
ATOM   1170  C   GLN A  78     -22.622 -32.367  11.593  1.00  0.63           C  
ATOM   1171  O   GLN A  78     -23.730 -31.985  11.202  1.00  0.63           O  
ATOM   1172  CB  GLN A  78     -21.433 -34.074  10.198  1.00  0.63           C  
ATOM   1173  CG  GLN A  78     -20.900 -35.520  10.018  1.00  0.63           C  
ATOM   1174  CD  GLN A  78     -19.881 -35.647   8.852  1.00  0.63           C  
ATOM   1175  OE1 GLN A  78     -19.312 -34.638   8.411  1.00  0.63           O  
ATOM   1176  NE2 GLN A  78     -19.641 -36.865   8.362  1.00  0.63           N  
ATOM   1177  H   GLN A  78     -24.177 -34.454  10.919  1.00  0.63           H  
ATOM   1178  HA  GLN A  78     -21.581 -34.056  12.346  1.00  0.63           H  
ATOM   1179 1HB  GLN A  78     -22.091 -33.875   9.356  1.00  0.63           H  
ATOM   1180 2HB  GLN A  78     -20.598 -33.376  10.131  1.00  0.63           H  
ATOM   1181 1HG  GLN A  78     -20.415 -35.838  10.941  1.00  0.63           H  
ATOM   1182 2HG  GLN A  78     -21.746 -36.183   9.799  1.00  0.63           H  
ATOM   1183 1HE2 GLN A  78     -18.991 -36.996   7.622  1.00  0.63           H  
ATOM   1184 2HE2 GLN A  78     -20.134 -37.699   8.717  1.00  0.63           H  
ATOM   1185  N   VAL A  79     -21.714 -31.551  12.110  1.00  0.63           N  
ATOM   1186  CA  VAL A  79     -21.984 -30.131  12.209  1.00  0.63           C  
ATOM   1187  C   VAL A  79     -20.850 -29.308  11.632  1.00  0.63           C  
ATOM   1188  O   VAL A  79     -19.674 -29.612  11.841  1.00  0.63           O  
ATOM   1189  CB  VAL A  79     -22.230 -29.736  13.684  1.00  0.63           C  
ATOM   1190  CG1 VAL A  79     -21.007 -30.048  14.513  1.00  0.63           C  
ATOM   1191  CG2 VAL A  79     -22.589 -28.234  13.790  1.00  0.63           C  
ATOM   1192  H   VAL A  79     -20.827 -31.917  12.424  1.00  0.63           H  
ATOM   1193  HA  VAL A  79     -22.885 -29.920  11.647  1.00  0.63           H  
ATOM   1194  HB  VAL A  79     -23.057 -30.333  14.068  1.00  0.63           H  
ATOM   1195 1HG1 VAL A  79     -21.197 -29.788  15.554  1.00  0.63           H  
ATOM   1196 2HG1 VAL A  79     -20.780 -31.111  14.439  1.00  0.63           H  
ATOM   1197 3HG1 VAL A  79     -20.161 -29.467  14.142  1.00  0.63           H  
ATOM   1198 1HG2 VAL A  79     -22.781 -27.989  14.828  1.00  0.63           H  
ATOM   1199 2HG2 VAL A  79     -21.769 -27.620  13.428  1.00  0.63           H  
ATOM   1200 3HG2 VAL A  79     -23.478 -28.029  13.195  1.00  0.63           H  
ATOM   1201  N   ASN A  80     -21.232 -28.242  10.944  1.00  0.62           N  
ATOM   1202  CA  ASN A  80     -20.302 -27.294  10.350  1.00  0.62           C  
ATOM   1203  C   ASN A  80     -20.648 -25.869  10.718  1.00  0.62           C  
ATOM   1204  O   ASN A  80     -21.770 -25.568  11.122  1.00  0.62           O  
ATOM   1205  CB  ASN A  80     -20.274 -27.444   8.840  1.00  0.62           C  
ATOM   1206  CG  ASN A  80     -19.514 -28.630   8.399  1.00  0.62           C  
ATOM   1207  OD1 ASN A  80     -20.012 -29.706   8.008  1.00  0.62           O  
ATOM   1208  ND2 ASN A  80     -18.230 -28.444   8.477  1.00  0.62           N  
ATOM   1209  H   ASN A  80     -22.233 -28.107  10.810  1.00  0.62           H  
ATOM   1210  HA  ASN A  80     -19.299 -27.493  10.734  1.00  0.62           H  
ATOM   1211 1HB  ASN A  80     -21.291 -27.517   8.471  1.00  0.62           H  
ATOM   1212 2HB  ASN A  80     -19.821 -26.549   8.394  1.00  0.62           H  
ATOM   1213 1HD2 ASN A  80     -17.586 -29.160   8.219  1.00  0.62           H  
ATOM   1214 2HD2 ASN A  80     -17.874 -27.538   8.824  1.00  0.62           H  
ATOM   1215  N   ARG A  81     -19.672 -24.986  10.611  1.00  0.62           N  
ATOM   1216  CA  ARG A  81     -19.937 -23.573  10.827  1.00  0.62           C  
ATOM   1217  C   ARG A  81     -20.275 -22.918   9.501  1.00  0.62           C  
ATOM   1218  O   ARG A  81     -19.677 -23.243   8.470  1.00  0.62           O  
ATOM   1219  CB  ARG A  81     -18.731 -22.874  11.432  1.00  0.62           C  
ATOM   1220  CG  ARG A  81     -18.326 -23.334  12.812  1.00  0.62           C  
ATOM   1221  CD  ARG A  81     -17.063 -22.671  13.239  1.00  0.62           C  
ATOM   1222  NE  ARG A  81     -15.936 -23.127  12.431  1.00  0.62           N  
ATOM   1223  CZ  ARG A  81     -14.704 -22.603  12.420  1.00  0.62           C  
ATOM   1224  NH1 ARG A  81     -14.387 -21.571  13.178  1.00  0.62           N  
ATOM   1225  NH2 ARG A  81     -13.820 -23.162  11.624  1.00  0.62           N  
ATOM   1226  H   ARG A  81     -18.738 -25.286  10.302  1.00  0.62           H  
ATOM   1227  HA  ARG A  81     -20.787 -23.461  11.500  1.00  0.62           H  
ATOM   1228 1HB  ARG A  81     -17.871 -23.014  10.775  1.00  0.62           H  
ATOM   1229 2HB  ARG A  81     -18.933 -21.806  11.487  1.00  0.62           H  
ATOM   1230 1HG  ARG A  81     -19.113 -23.093  13.526  1.00  0.62           H  
ATOM   1231 2HG  ARG A  81     -18.160 -24.414  12.796  1.00  0.62           H  
ATOM   1232 1HD  ARG A  81     -17.156 -21.595  13.117  1.00  0.62           H  
ATOM   1233 2HD  ARG A  81     -16.854 -22.906  14.281  1.00  0.62           H  
ATOM   1234  HE  ARG A  81     -16.081 -23.939  11.803  1.00  0.62           H  
ATOM   1235 1HH1 ARG A  81     -15.080 -21.159  13.784  1.00  0.62           H  
ATOM   1236 2HH1 ARG A  81     -13.450 -21.197  13.151  1.00  0.62           H  
ATOM   1237 1HH2 ARG A  81     -14.136 -23.969  11.053  1.00  0.62           H  
ATOM   1238 2HH2 ARG A  81     -12.876 -22.816  11.566  1.00  0.62           H  
ATOM   1239  N   GLY A  82     -21.176 -21.948   9.531  1.00  0.62           N  
ATOM   1240  CA  GLY A  82     -21.474 -21.176   8.342  1.00  0.62           C  
ATOM   1241  C   GLY A  82     -21.530 -19.699   8.686  1.00  0.62           C  
ATOM   1242  O   GLY A  82     -21.968 -19.305   9.768  1.00  0.62           O  
ATOM   1243  H   GLY A  82     -21.672 -21.747  10.392  1.00  0.62           H  
ATOM   1244 1HA  GLY A  82     -20.709 -21.349   7.597  1.00  0.62           H  
ATOM   1245 2HA  GLY A  82     -22.417 -21.502   7.920  1.00  0.62           H  
ATOM   1246  N   PHE A  83     -21.090 -18.877   7.750  1.00  0.62           N  
ATOM   1247  CA  PHE A  83     -21.047 -17.444   7.985  1.00  0.62           C  
ATOM   1248  C   PHE A  83     -21.561 -16.594   6.833  1.00  0.62           C  
ATOM   1249  O   PHE A  83     -21.530 -16.997   5.660  1.00  0.62           O  
ATOM   1250  CB  PHE A  83     -19.620 -16.992   8.319  1.00  0.62           C  
ATOM   1251  CG  PHE A  83     -19.001 -17.584   9.546  1.00  0.62           C  
ATOM   1252  CD1 PHE A  83     -18.204 -18.718   9.461  1.00  0.62           C  
ATOM   1253  CD2 PHE A  83     -19.211 -17.013  10.785  1.00  0.62           C  
ATOM   1254  CE1 PHE A  83     -17.628 -19.255  10.594  1.00  0.62           C  
ATOM   1255  CE2 PHE A  83     -18.636 -17.543  11.914  1.00  0.62           C  
ATOM   1256  CZ  PHE A  83     -17.845 -18.666  11.823  1.00  0.62           C  
ATOM   1257  H   PHE A  83     -20.758 -19.276   6.876  1.00  0.62           H  
ATOM   1258  HA  PHE A  83     -21.675 -17.235   8.847  1.00  0.62           H  
ATOM   1259 1HB  PHE A  83     -19.002 -17.270   7.502  1.00  0.62           H  
ATOM   1260 2HB  PHE A  83     -19.593 -15.907   8.406  1.00  0.62           H  
ATOM   1261  HD1 PHE A  83     -18.032 -19.180   8.485  1.00  0.62           H  
ATOM   1262  HD2 PHE A  83     -19.844 -16.123  10.860  1.00  0.62           H  
ATOM   1263  HE1 PHE A  83     -17.001 -20.145  10.515  1.00  0.62           H  
ATOM   1264  HE2 PHE A  83     -18.810 -17.074  12.883  1.00  0.62           H  
ATOM   1265  HZ  PHE A  83     -17.394 -19.083  12.720  1.00  0.62           H  
ATOM   1266  N   ARG A  84     -21.986 -15.378   7.179  1.00  0.64           N  
ATOM   1267  CA  ARG A  84     -22.329 -14.372   6.178  1.00  0.64           C  
ATOM   1268  C   ARG A  84     -21.995 -12.963   6.701  1.00  0.64           C  
ATOM   1269  O   ARG A  84     -22.411 -12.561   7.790  1.00  0.64           O  
ATOM   1270  CB  ARG A  84     -23.806 -14.471   5.790  1.00  0.64           C  
ATOM   1271  CG  ARG A  84     -24.245 -13.605   4.603  1.00  0.64           C  
ATOM   1272  CD  ARG A  84     -23.796 -14.226   3.327  1.00  0.64           C  
ATOM   1273  NE  ARG A  84     -24.203 -13.489   2.142  1.00  0.64           N  
ATOM   1274  CZ  ARG A  84     -23.750 -13.748   0.893  1.00  0.64           C  
ATOM   1275  NH1 ARG A  84     -22.898 -14.717   0.688  1.00  0.64           N  
ATOM   1276  NH2 ARG A  84     -24.166 -13.025  -0.112  1.00  0.64           N  
ATOM   1277  H   ARG A  84     -22.057 -15.159   8.174  1.00  0.64           H  
ATOM   1278  HA  ARG A  84     -21.733 -14.549   5.287  1.00  0.64           H  
ATOM   1279 1HB  ARG A  84     -24.040 -15.504   5.538  1.00  0.64           H  
ATOM   1280 2HB  ARG A  84     -24.425 -14.197   6.630  1.00  0.64           H  
ATOM   1281 1HG  ARG A  84     -25.332 -13.512   4.583  1.00  0.64           H  
ATOM   1282 2HG  ARG A  84     -23.796 -12.612   4.676  1.00  0.64           H  
ATOM   1283 1HD  ARG A  84     -22.723 -14.263   3.337  1.00  0.64           H  
ATOM   1284 2HD  ARG A  84     -24.194 -15.237   3.254  1.00  0.64           H  
ATOM   1285  HE  ARG A  84     -24.884 -12.712   2.255  1.00  0.64           H  
ATOM   1286 1HH1 ARG A  84     -22.580 -15.280   1.469  1.00  0.64           H  
ATOM   1287 2HH1 ARG A  84     -22.562 -14.900  -0.246  1.00  0.64           H  
ATOM   1288 1HH2 ARG A  84     -24.854 -12.294   0.063  1.00  0.64           H  
ATOM   1289 2HH2 ARG A  84     -23.842 -13.188  -1.043  1.00  0.64           H  
ATOM   1290  N   VAL A  85     -21.212 -12.223   5.923  1.00  0.65           N  
ATOM   1291  CA  VAL A  85     -20.797 -10.865   6.271  1.00  0.65           C  
ATOM   1292  C   VAL A  85     -21.299  -9.867   5.248  1.00  0.65           C  
ATOM   1293  O   VAL A  85     -21.060 -10.017   4.049  1.00  0.65           O  
ATOM   1294  CB  VAL A  85     -19.266 -10.747   6.316  1.00  0.65           C  
ATOM   1295  CG1 VAL A  85     -18.867  -9.300   6.648  1.00  0.65           C  
ATOM   1296  CG2 VAL A  85     -18.698 -11.732   7.326  1.00  0.65           C  
ATOM   1297  H   VAL A  85     -20.883 -12.621   5.051  1.00  0.65           H  
ATOM   1298  HA  VAL A  85     -21.209 -10.604   7.246  1.00  0.65           H  
ATOM   1299  HB  VAL A  85     -18.863 -10.979   5.327  1.00  0.65           H  
ATOM   1300 1HG1 VAL A  85     -17.799  -9.216   6.651  1.00  0.65           H  
ATOM   1301 2HG1 VAL A  85     -19.269  -8.623   5.898  1.00  0.65           H  
ATOM   1302 3HG1 VAL A  85     -19.259  -9.026   7.621  1.00  0.65           H  
ATOM   1303 1HG2 VAL A  85     -17.618 -11.654   7.338  1.00  0.65           H  
ATOM   1304 2HG2 VAL A  85     -19.089 -11.500   8.298  1.00  0.65           H  
ATOM   1305 3HG2 VAL A  85     -18.980 -12.748   7.051  1.00  0.65           H  
ATOM   1306  N   GLN A  86     -21.979  -8.837   5.730  1.00  0.67           N  
ATOM   1307  CA  GLN A  86     -22.538  -7.783   4.890  1.00  0.67           C  
ATOM   1308  C   GLN A  86     -21.903  -6.434   5.224  1.00  0.67           C  
ATOM   1309  O   GLN A  86     -22.092  -5.940   6.336  1.00  0.67           O  
ATOM   1310  CB  GLN A  86     -24.043  -7.729   5.120  1.00  0.67           C  
ATOM   1311  CG  GLN A  86     -24.844  -8.933   4.637  1.00  0.67           C  
ATOM   1312  CD  GLN A  86     -26.342  -8.761   4.927  1.00  0.67           C  
ATOM   1313  OE1 GLN A  86     -26.744  -7.824   5.622  1.00  0.67           O  
ATOM   1314  NE2 GLN A  86     -27.168  -9.641   4.399  1.00  0.67           N  
ATOM   1315  H   GLN A  86     -22.119  -8.780   6.741  1.00  0.67           H  
ATOM   1316  HA  GLN A  86     -22.336  -8.005   3.844  1.00  0.67           H  
ATOM   1317 1HB  GLN A  86     -24.199  -7.681   6.182  1.00  0.67           H  
ATOM   1318 2HB  GLN A  86     -24.430  -6.860   4.744  1.00  0.67           H  
ATOM   1319 1HG  GLN A  86     -24.715  -9.042   3.555  1.00  0.67           H  
ATOM   1320 2HG  GLN A  86     -24.496  -9.832   5.147  1.00  0.67           H  
ATOM   1321 1HE2 GLN A  86     -28.149  -9.565   4.557  1.00  0.67           H  
ATOM   1322 2HE2 GLN A  86     -26.817 -10.391   3.793  1.00  0.67           H  
ATOM   1323  N   PHE A  87     -21.127  -5.856   4.289  1.00  0.69           N  
ATOM   1324  CA  PHE A  87     -20.423  -4.587   4.542  1.00  0.69           C  
ATOM   1325  C   PHE A  87     -21.067  -3.290   4.185  1.00  0.69           C  
ATOM   1326  O   PHE A  87     -20.958  -2.319   4.928  1.00  0.69           O  
ATOM   1327  CB  PHE A  87     -19.096  -4.506   3.862  1.00  0.69           C  
ATOM   1328  CG  PHE A  87     -18.039  -5.219   4.456  1.00  0.69           C  
ATOM   1329  CD1 PHE A  87     -17.769  -6.477   4.105  1.00  0.69           C  
ATOM   1330  CD2 PHE A  87     -17.245  -4.569   5.394  1.00  0.69           C  
ATOM   1331  CE1 PHE A  87     -16.728  -7.112   4.669  1.00  0.69           C  
ATOM   1332  CE2 PHE A  87     -16.195  -5.195   5.964  1.00  0.69           C  
ATOM   1333  CZ  PHE A  87     -15.930  -6.473   5.606  1.00  0.69           C  
ATOM   1334  H   PHE A  87     -21.035  -6.282   3.366  1.00  0.69           H  
ATOM   1335  HA  PHE A  87     -20.244  -4.539   5.585  1.00  0.69           H  
ATOM   1336 1HB  PHE A  87     -19.190  -4.822   2.821  1.00  0.69           H  
ATOM   1337 2HB  PHE A  87     -18.821  -3.462   3.872  1.00  0.69           H  
ATOM   1338  HD1 PHE A  87     -18.391  -6.972   3.359  1.00  0.69           H  
ATOM   1339  HD2 PHE A  87     -17.475  -3.533   5.665  1.00  0.69           H  
ATOM   1340  HE1 PHE A  87     -16.522  -8.119   4.366  1.00  0.69           H  
ATOM   1341  HE2 PHE A  87     -15.571  -4.680   6.696  1.00  0.69           H  
ATOM   1342  HZ  PHE A  87     -15.093  -6.979   6.047  1.00  0.69           H  
ATOM   1343  N   ASN A  88     -21.643  -3.225   3.015  1.00  0.71           N  
ATOM   1344  CA  ASN A  88     -22.153  -1.941   2.588  1.00  0.71           C  
ATOM   1345  C   ASN A  88     -23.313  -2.074   1.618  1.00  0.71           C  
ATOM   1346  O   ASN A  88     -23.136  -2.542   0.486  1.00  0.71           O  
ATOM   1347  CB  ASN A  88     -21.005  -1.128   2.014  1.00  0.71           C  
ATOM   1348  CG  ASN A  88     -21.329   0.258   1.715  1.00  0.71           C  
ATOM   1349  OD1 ASN A  88     -22.444   0.631   1.349  1.00  0.71           O  
ATOM   1350  ND2 ASN A  88     -20.351   1.093   1.884  1.00  0.71           N  
ATOM   1351  H   ASN A  88     -21.686  -4.059   2.432  1.00  0.71           H  
ATOM   1352  HA  ASN A  88     -22.536  -1.419   3.465  1.00  0.71           H  
ATOM   1353 1HB  ASN A  88     -20.161  -1.137   2.710  1.00  0.71           H  
ATOM   1354 2HB  ASN A  88     -20.665  -1.600   1.097  1.00  0.71           H  
ATOM   1355 1HD2 ASN A  88     -20.510   2.072   1.737  1.00  0.71           H  
ATOM   1356 2HD2 ASN A  88     -19.458   0.777   2.196  1.00  0.71           H  
ATOM   1357  N   SER A  89     -24.512  -1.704   2.096  1.00  0.73           N  
ATOM   1358  CA  SER A  89     -25.770  -1.799   1.338  1.00  0.73           C  
ATOM   1359  C   SER A  89     -26.144  -0.481   0.691  1.00  0.73           C  
ATOM   1360  O   SER A  89     -27.282  -0.284   0.265  1.00  0.73           O  
ATOM   1361  CB  SER A  89     -26.941  -2.228   2.208  1.00  0.73           C  
ATOM   1362  OG  SER A  89     -27.206  -1.307   3.232  1.00  0.73           O  
ATOM   1363  H   SER A  89     -24.553  -1.339   3.057  1.00  0.73           H  
ATOM   1364  HA  SER A  89     -25.643  -2.542   0.549  1.00  0.73           H  
ATOM   1365 1HB  SER A  89     -27.820  -2.323   1.572  1.00  0.73           H  
ATOM   1366 2HB  SER A  89     -26.769  -3.162   2.630  1.00  0.73           H  
ATOM   1367  HG  SER A  89     -26.631  -1.576   3.991  1.00  0.73           H  
ATOM   1368  N   ALA A  90     -25.221   0.475   0.686  1.00  0.74           N  
ATOM   1369  CA  ALA A  90     -25.532   1.773   0.115  1.00  0.74           C  
ATOM   1370  C   ALA A  90     -25.913   1.663  -1.354  1.00  0.74           C  
ATOM   1371  O   ALA A  90     -26.787   2.388  -1.848  1.00  0.74           O  
ATOM   1372  CB  ALA A  90     -24.358   2.692   0.281  1.00  0.74           C  
ATOM   1373  H   ALA A  90     -24.289   0.300   1.056  1.00  0.74           H  
ATOM   1374  HA  ALA A  90     -26.380   2.168   0.656  1.00  0.74           H  
ATOM   1375 1HB  ALA A  90     -24.616   3.662  -0.093  1.00  0.74           H  
ATOM   1376 2HB  ALA A  90     -24.125   2.766   1.334  1.00  0.74           H  
ATOM   1377 3HB  ALA A  90     -23.498   2.307  -0.262  1.00  0.74           H  
ATOM   1378  N   LEU A  91     -25.256   0.738  -2.048  1.00  0.76           N  
ATOM   1379  CA  LEU A  91     -25.520   0.470  -3.447  1.00  0.76           C  
ATOM   1380  C   LEU A  91     -26.518  -0.663  -3.623  1.00  0.76           C  
ATOM   1381  O   LEU A  91     -26.201  -1.637  -4.267  1.00  0.76           O  
ATOM   1382  CB  LEU A  91     -24.222   0.068  -4.177  1.00  0.76           C  
ATOM   1383  CG  LEU A  91     -23.084   1.100  -4.178  1.00  0.76           C  
ATOM   1384  CD1 LEU A  91     -21.846   0.525  -4.886  1.00  0.76           C  
ATOM   1385  CD2 LEU A  91     -23.565   2.319  -4.882  1.00  0.76           C  
ATOM   1386  H   LEU A  91     -24.559   0.186  -1.572  1.00  0.76           H  
ATOM   1387  HA  LEU A  91     -25.931   1.368  -3.903  1.00  0.76           H  
ATOM   1388 1HB  LEU A  91     -23.839  -0.834  -3.711  1.00  0.76           H  
ATOM   1389 2HB  LEU A  91     -24.465  -0.168  -5.213  1.00  0.76           H  
ATOM   1390  HG  LEU A  91     -22.809   1.352  -3.150  1.00  0.76           H  
ATOM   1391 1HD1 LEU A  91     -21.051   1.270  -4.888  1.00  0.76           H  
ATOM   1392 2HD1 LEU A  91     -21.503  -0.372  -4.362  1.00  0.76           H  
ATOM   1393 3HD1 LEU A  91     -22.096   0.263  -5.914  1.00  0.76           H  
ATOM   1394 1HD2 LEU A  91     -22.775   3.072  -4.888  1.00  0.76           H  
ATOM   1395 2HD2 LEU A  91     -23.839   2.064  -5.896  1.00  0.76           H  
ATOM   1396 3HD2 LEU A  91     -24.440   2.702  -4.366  1.00  0.76           H  
ATOM   1397  N   GLY A  92     -27.719  -0.560  -3.096  1.00  0.77           N  
ATOM   1398  CA  GLY A  92     -28.676  -1.629  -3.367  1.00  0.77           C  
ATOM   1399  C   GLY A  92     -28.398  -2.927  -2.584  1.00  0.77           C  
ATOM   1400  O   GLY A  92     -27.577  -2.942  -1.669  1.00  0.77           O  
ATOM   1401  H   GLY A  92     -27.964   0.248  -2.534  1.00  0.77           H  
ATOM   1402 1HA  GLY A  92     -29.673  -1.264  -3.125  1.00  0.77           H  
ATOM   1403 2HA  GLY A  92     -28.656  -1.829  -4.438  1.00  0.77           H  
ATOM   1404  N   PRO A  93     -29.071  -4.036  -2.951  1.00  0.77           N  
ATOM   1405  CA  PRO A  93     -29.043  -5.352  -2.317  1.00  0.77           C  
ATOM   1406  C   PRO A  93     -27.641  -5.880  -2.306  1.00  0.77           C  
ATOM   1407  O   PRO A  93     -26.873  -5.568  -3.202  1.00  0.77           O  
ATOM   1408  CB  PRO A  93     -29.886  -6.202  -3.253  1.00  0.77           C  
ATOM   1409  CG  PRO A  93     -30.781  -5.210  -3.967  1.00  0.77           C  
ATOM   1410  CD  PRO A  93     -29.939  -3.979  -4.139  1.00  0.77           C  
ATOM   1411  HA  PRO A  93     -29.466  -5.305  -1.303  1.00  0.77           H  
ATOM   1412 1HB  PRO A  93     -29.242  -6.735  -3.917  1.00  0.77           H  
ATOM   1413 2HB  PRO A  93     -30.417  -6.951  -2.681  1.00  0.77           H  
ATOM   1414 1HG  PRO A  93     -31.121  -5.622  -4.931  1.00  0.77           H  
ATOM   1415 2HG  PRO A  93     -31.678  -5.005  -3.369  1.00  0.77           H  
ATOM   1416 1HD  PRO A  93     -29.330  -4.038  -5.062  1.00  0.77           H  
ATOM   1417 2HD  PRO A  93     -30.599  -3.107  -4.128  1.00  0.77           H  
ATOM   1418  N   TYR A  94     -27.295  -6.694  -1.336  1.00  0.77           N  
ATOM   1419  CA  TYR A  94     -25.937  -7.208  -1.305  1.00  0.77           C  
ATOM   1420  C   TYR A  94     -25.698  -8.231  -2.387  1.00  0.77           C  
ATOM   1421  O   TYR A  94     -26.594  -9.008  -2.707  1.00  0.77           O  
ATOM   1422  CB  TYR A  94     -25.646  -7.859   0.047  1.00  0.77           C  
ATOM   1423  CG  TYR A  94     -25.504  -6.921   1.095  1.00  0.77           C  
ATOM   1424  CD1 TYR A  94     -26.503  -6.676   2.018  1.00  0.77           C  
ATOM   1425  CD2 TYR A  94     -24.362  -6.299   1.149  1.00  0.77           C  
ATOM   1426  CE1 TYR A  94     -26.260  -5.753   3.008  1.00  0.77           C  
ATOM   1427  CE2 TYR A  94     -24.114  -5.424   2.082  1.00  0.77           C  
ATOM   1428  CZ  TYR A  94     -25.019  -5.123   3.016  1.00  0.77           C  
ATOM   1429  OH  TYR A  94     -24.660  -4.220   3.968  1.00  0.77           O  
ATOM   1430  H   TYR A  94     -27.970  -6.962  -0.620  1.00  0.77           H  
ATOM   1431  HA  TYR A  94     -25.246  -6.384  -1.464  1.00  0.77           H  
ATOM   1432 1HB  TYR A  94     -26.437  -8.526   0.318  1.00  0.77           H  
ATOM   1433 2HB  TYR A  94     -24.727  -8.446  -0.019  1.00  0.77           H  
ATOM   1434  HD1 TYR A  94     -27.456  -7.209   1.967  1.00  0.77           H  
ATOM   1435  HD2 TYR A  94     -23.624  -6.528   0.408  1.00  0.77           H  
ATOM   1436  HE1 TYR A  94     -27.012  -5.532   3.767  1.00  0.77           H  
ATOM   1437  HE2 TYR A  94     -23.174  -4.957   2.087  1.00  0.77           H  
ATOM   1438  HH  TYR A  94     -25.421  -3.891   4.485  1.00  0.77           H  
ATOM   1439  N   LYS A  95     -24.481  -8.260  -2.918  1.00  0.77           N  
ATOM   1440  CA  LYS A  95     -24.066  -9.313  -3.836  1.00  0.77           C  
ATOM   1441  C   LYS A  95     -22.790  -9.929  -3.323  1.00  0.77           C  
ATOM   1442  O   LYS A  95     -21.910  -9.229  -2.818  1.00  0.77           O  
ATOM   1443  CB  LYS A  95     -23.856  -8.815  -5.254  1.00  0.77           C  
ATOM   1444  CG  LYS A  95     -23.387  -9.853  -6.252  1.00  0.77           C  
ATOM   1445  CD  LYS A  95     -23.517  -9.316  -7.670  1.00  0.77           C  
ATOM   1446  CE  LYS A  95     -22.625  -8.125  -7.870  1.00  0.77           C  
ATOM   1447  NZ  LYS A  95     -22.568  -7.682  -9.275  1.00  0.77           N  
ATOM   1448  H   LYS A  95     -23.816  -7.524  -2.685  1.00  0.77           H  
ATOM   1449  HA  LYS A  95     -24.830 -10.086  -3.851  1.00  0.77           H  
ATOM   1450 1HB  LYS A  95     -24.752  -8.433  -5.639  1.00  0.77           H  
ATOM   1451 2HB  LYS A  95     -23.132  -8.000  -5.244  1.00  0.77           H  
ATOM   1452 1HG  LYS A  95     -22.341 -10.104  -6.058  1.00  0.77           H  
ATOM   1453 2HG  LYS A  95     -23.989 -10.763  -6.152  1.00  0.77           H  
ATOM   1454 1HD  LYS A  95     -23.240 -10.087  -8.369  1.00  0.77           H  
ATOM   1455 2HD  LYS A  95     -24.550  -9.030  -7.863  1.00  0.77           H  
ATOM   1456 1HE  LYS A  95     -22.999  -7.318  -7.264  1.00  0.77           H  
ATOM   1457 2HE  LYS A  95     -21.623  -8.373  -7.534  1.00  0.77           H  
ATOM   1458 1HZ  LYS A  95     -21.962  -6.881  -9.346  1.00  0.77           H  
ATOM   1459 2HZ  LYS A  95     -22.175  -8.437  -9.856  1.00  0.77           H  
ATOM   1460 3HZ  LYS A  95     -23.478  -7.435  -9.621  1.00  0.77           H  
ATOM   1461  N   GLY A  96     -22.695 -11.238  -3.445  1.00  0.76           N  
ATOM   1462  CA  GLY A  96     -21.508 -11.937  -2.982  1.00  0.76           C  
ATOM   1463  C   GLY A  96     -21.498 -13.362  -3.461  1.00  0.76           C  
ATOM   1464  O   GLY A  96     -21.937 -13.650  -4.578  1.00  0.76           O  
ATOM   1465  H   GLY A  96     -23.491 -11.747  -3.842  1.00  0.76           H  
ATOM   1466 1HA  GLY A  96     -20.608 -11.416  -3.313  1.00  0.76           H  
ATOM   1467 2HA  GLY A  96     -21.505 -11.935  -1.898  1.00  0.76           H  
ATOM   1468  N   GLY A  97     -20.987 -14.248  -2.610  1.00  0.75           N  
ATOM   1469  CA  GLY A  97     -20.908 -15.658  -2.936  1.00  0.75           C  
ATOM   1470  C   GLY A  97     -20.588 -16.517  -1.730  1.00  0.75           C  
ATOM   1471  O   GLY A  97     -20.232 -15.994  -0.668  1.00  0.75           O  
ATOM   1472  H   GLY A  97     -20.648 -13.925  -1.718  1.00  0.75           H  
ATOM   1473 1HA  GLY A  97     -21.873 -15.950  -3.295  1.00  0.75           H  
ATOM   1474 2HA  GLY A  97     -20.188 -15.837  -3.736  1.00  0.75           H  
ATOM   1475  N   LEU A  98     -20.761 -17.823  -1.920  1.00  0.75           N  
ATOM   1476  CA  LEU A  98     -20.622 -18.850  -0.898  1.00  0.75           C  
ATOM   1477  C   LEU A  98     -19.372 -19.730  -1.023  1.00  0.75           C  
ATOM   1478  O   LEU A  98     -19.262 -20.520  -1.960  1.00  0.75           O  
ATOM   1479  CB  LEU A  98     -21.866 -19.715  -1.028  1.00  0.75           C  
ATOM   1480  CG  LEU A  98     -23.178 -18.951  -0.980  1.00  0.75           C  
ATOM   1481  CD1 LEU A  98     -24.359 -19.894  -1.292  1.00  0.75           C  
ATOM   1482  CD2 LEU A  98     -23.314 -18.272   0.392  1.00  0.75           C  
ATOM   1483  H   LEU A  98     -21.076 -18.102  -2.847  1.00  0.75           H  
ATOM   1484  HA  LEU A  98     -20.611 -18.364   0.072  1.00  0.75           H  
ATOM   1485 1HB  LEU A  98     -21.824 -20.262  -1.970  1.00  0.75           H  
ATOM   1486 2HB  LEU A  98     -21.878 -20.409  -0.207  1.00  0.75           H  
ATOM   1487  HG  LEU A  98     -23.163 -18.207  -1.751  1.00  0.75           H  
ATOM   1488 1HD1 LEU A  98     -25.291 -19.329  -1.282  1.00  0.75           H  
ATOM   1489 2HD1 LEU A  98     -24.211 -20.324  -2.285  1.00  0.75           H  
ATOM   1490 3HD1 LEU A  98     -24.419 -20.684  -0.577  1.00  0.75           H  
ATOM   1491 1HD2 LEU A  98     -24.242 -17.699   0.426  1.00  0.75           H  
ATOM   1492 2HD2 LEU A  98     -23.323 -19.008   1.173  1.00  0.75           H  
ATOM   1493 3HD2 LEU A  98     -22.467 -17.604   0.545  1.00  0.75           H  
ATOM   1494  N   ARG A  99     -18.451 -19.611  -0.070  1.00  0.76           N  
ATOM   1495  CA  ARG A  99     -17.192 -20.370  -0.073  1.00  0.76           C  
ATOM   1496  C   ARG A  99     -17.248 -21.644   0.761  1.00  0.76           C  
ATOM   1497  O   ARG A  99     -17.645 -21.596   1.923  1.00  0.76           O  
ATOM   1498  CB  ARG A  99     -16.076 -19.500   0.488  1.00  0.76           C  
ATOM   1499  CG  ARG A  99     -15.734 -18.307  -0.343  1.00  0.76           C  
ATOM   1500  CD  ARG A  99     -14.718 -17.446   0.258  1.00  0.76           C  
ATOM   1501  NE  ARG A  99     -13.413 -18.095   0.423  1.00  0.76           N  
ATOM   1502  CZ  ARG A  99     -12.454 -18.236  -0.533  1.00  0.76           C  
ATOM   1503  NH1 ARG A  99     -12.632 -17.832  -1.779  1.00  0.76           N  
ATOM   1504  NH2 ARG A  99     -11.302 -18.800  -0.207  1.00  0.76           N  
ATOM   1505  H   ARG A  99     -18.615 -18.931   0.668  1.00  0.76           H  
ATOM   1506  HA  ARG A  99     -16.955 -20.649  -1.100  1.00  0.76           H  
ATOM   1507 1HB  ARG A  99     -16.364 -19.137   1.474  1.00  0.76           H  
ATOM   1508 2HB  ARG A  99     -15.176 -20.094   0.607  1.00  0.76           H  
ATOM   1509 1HG  ARG A  99     -15.347 -18.639  -1.282  1.00  0.76           H  
ATOM   1510 2HG  ARG A  99     -16.635 -17.709  -0.509  1.00  0.76           H  
ATOM   1511 1HD  ARG A  99     -14.590 -16.591  -0.393  1.00  0.76           H  
ATOM   1512 2HD  ARG A  99     -15.054 -17.111   1.234  1.00  0.76           H  
ATOM   1513  HE  ARG A  99     -13.189 -18.434   1.345  1.00  0.76           H  
ATOM   1514 1HH1 ARG A  99     -13.521 -17.432  -2.108  1.00  0.76           H  
ATOM   1515 2HH1 ARG A  99     -11.900 -17.962  -2.456  1.00  0.76           H  
ATOM   1516 1HH2 ARG A  99     -11.142 -19.123   0.736  1.00  0.76           H  
ATOM   1517 2HH2 ARG A  99     -10.583 -18.910  -0.907  1.00  0.76           H  
ATOM   1518  N   PHE A 100     -16.824 -22.776   0.198  1.00  0.78           N  
ATOM   1519  CA  PHE A 100     -16.814 -24.019   0.974  1.00  0.78           C  
ATOM   1520  C   PHE A 100     -15.429 -24.623   1.020  1.00  0.78           C  
ATOM   1521  O   PHE A 100     -14.920 -25.170   0.038  1.00  0.78           O  
ATOM   1522  CB  PHE A 100     -17.841 -25.003   0.438  1.00  0.78           C  
ATOM   1523  CG  PHE A 100     -19.156 -24.405   0.546  1.00  0.78           C  
ATOM   1524  CD1 PHE A 100     -19.555 -23.631  -0.441  1.00  0.78           C  
ATOM   1525  CD2 PHE A 100     -19.961 -24.557   1.634  1.00  0.78           C  
ATOM   1526  CE1 PHE A 100     -20.736 -23.005  -0.419  1.00  0.78           C  
ATOM   1527  CE2 PHE A 100     -21.176 -23.913   1.678  1.00  0.78           C  
ATOM   1528  CZ  PHE A 100     -21.552 -23.142   0.628  1.00  0.78           C  
ATOM   1529  H   PHE A 100     -16.508 -22.777  -0.774  1.00  0.78           H  
ATOM   1530  HA  PHE A 100     -17.099 -23.790   1.997  1.00  0.78           H  
ATOM   1531 1HB  PHE A 100     -17.639 -25.237  -0.612  1.00  0.78           H  
ATOM   1532 2HB  PHE A 100     -17.815 -25.931   1.015  1.00  0.78           H  
ATOM   1533  HD1 PHE A 100     -18.882 -23.514  -1.266  1.00  0.78           H  
ATOM   1534  HD2 PHE A 100     -19.628 -25.180   2.454  1.00  0.78           H  
ATOM   1535  HE1 PHE A 100     -21.026 -22.386  -1.255  1.00  0.78           H  
ATOM   1536  HE2 PHE A 100     -21.832 -24.019   2.539  1.00  0.78           H  
ATOM   1537  HZ  PHE A 100     -22.490 -22.638   0.616  1.00  0.78           H  
ATOM   1538  N   HIS A 101     -14.806 -24.470   2.167  1.00  0.80           N  
ATOM   1539  CA  HIS A 101     -13.444 -24.924   2.348  1.00  0.80           C  
ATOM   1540  C   HIS A 101     -13.172 -24.960   3.854  1.00  0.80           C  
ATOM   1541  O   HIS A 101     -13.555 -24.022   4.539  1.00  0.80           O  
ATOM   1542  CB  HIS A 101     -12.467 -23.976   1.603  1.00  0.80           C  
ATOM   1543  CG  HIS A 101     -11.065 -24.442   1.518  1.00  0.80           C  
ATOM   1544  ND1 HIS A 101     -10.153 -24.311   2.563  1.00  0.80           N  
ATOM   1545  CD2 HIS A 101     -10.400 -25.043   0.507  1.00  0.80           C  
ATOM   1546  CE1 HIS A 101      -8.988 -24.832   2.178  1.00  0.80           C  
ATOM   1547  NE2 HIS A 101      -9.117 -25.274   0.940  1.00  0.80           N  
ATOM   1548  H   HIS A 101     -15.325 -24.047   2.940  1.00  0.80           H  
ATOM   1549  HA  HIS A 101     -13.350 -25.907   1.906  1.00  0.80           H  
ATOM   1550 1HB  HIS A 101     -12.817 -23.813   0.582  1.00  0.80           H  
ATOM   1551 2HB  HIS A 101     -12.436 -23.022   2.076  1.00  0.80           H  
ATOM   1552  HD2 HIS A 101     -10.811 -25.296  -0.472  1.00  0.80           H  
ATOM   1553  HE1 HIS A 101      -8.077 -24.882   2.771  1.00  0.80           H  
ATOM   1554  HE2 HIS A 101      -8.388 -25.714   0.393  1.00  0.80           H  
ATOM   1555  N   PRO A 102     -12.451 -25.946   4.403  1.00  0.82           N  
ATOM   1556  CA  PRO A 102     -12.073 -26.044   5.804  1.00  0.82           C  
ATOM   1557  C   PRO A 102     -11.476 -24.773   6.395  1.00  0.82           C  
ATOM   1558  O   PRO A 102     -11.593 -24.553   7.600  1.00  0.82           O  
ATOM   1559  CB  PRO A 102     -11.040 -27.164   5.778  1.00  0.82           C  
ATOM   1560  CG  PRO A 102     -11.480 -28.030   4.655  1.00  0.82           C  
ATOM   1561  CD  PRO A 102     -12.012 -27.083   3.603  1.00  0.82           C  
ATOM   1562  HA  PRO A 102     -12.956 -26.355   6.383  1.00  0.82           H  
ATOM   1563 1HB  PRO A 102     -10.034 -26.741   5.627  1.00  0.82           H  
ATOM   1564 2HB  PRO A 102     -11.030 -27.686   6.745  1.00  0.82           H  
ATOM   1565 1HG  PRO A 102     -10.644 -28.643   4.283  1.00  0.82           H  
ATOM   1566 2HG  PRO A 102     -12.245 -28.725   5.025  1.00  0.82           H  
ATOM   1567 1HD  PRO A 102     -11.226 -26.826   2.904  1.00  0.82           H  
ATOM   1568 2HD  PRO A 102     -12.863 -27.540   3.119  1.00  0.82           H  
ATOM   1569  N   THR A 103     -10.822 -23.939   5.580  1.00  0.83           N  
ATOM   1570  CA  THR A 103     -10.229 -22.737   6.138  1.00  0.83           C  
ATOM   1571  C   THR A 103     -11.153 -21.517   6.136  1.00  0.83           C  
ATOM   1572  O   THR A 103     -10.747 -20.460   6.606  1.00  0.83           O  
ATOM   1573  CB  THR A 103      -8.920 -22.389   5.421  1.00  0.83           C  
ATOM   1574  OG1 THR A 103      -9.169 -22.135   4.033  1.00  0.83           O  
ATOM   1575  CG2 THR A 103      -7.951 -23.550   5.565  1.00  0.83           C  
ATOM   1576  H   THR A 103     -10.710 -24.121   4.578  1.00  0.83           H  
ATOM   1577  HA  THR A 103      -9.978 -22.943   7.178  1.00  0.83           H  
ATOM   1578  HB  THR A 103      -8.486 -21.497   5.868  1.00  0.83           H  
ATOM   1579  HG1 THR A 103      -9.593 -22.911   3.624  1.00  0.83           H  
ATOM   1580 1HG2 THR A 103      -7.016 -23.311   5.060  1.00  0.83           H  
ATOM   1581 2HG2 THR A 103      -7.760 -23.730   6.622  1.00  0.83           H  
ATOM   1582 3HG2 THR A 103      -8.387 -24.441   5.122  1.00  0.83           H  
ATOM   1583  N   VAL A 104     -12.382 -21.633   5.620  1.00  0.85           N  
ATOM   1584  CA  VAL A 104     -13.271 -20.471   5.586  1.00  0.85           C  
ATOM   1585  C   VAL A 104     -13.594 -19.995   6.983  1.00  0.85           C  
ATOM   1586  O   VAL A 104     -13.984 -20.768   7.862  1.00  0.85           O  
ATOM   1587  CB  VAL A 104     -14.595 -20.759   4.846  1.00  0.85           C  
ATOM   1588  CG1 VAL A 104     -15.576 -19.571   4.961  1.00  0.85           C  
ATOM   1589  CG2 VAL A 104     -14.307 -20.999   3.399  1.00  0.85           C  
ATOM   1590  H   VAL A 104     -12.702 -22.526   5.256  1.00  0.85           H  
ATOM   1591  HA  VAL A 104     -12.766 -19.670   5.054  1.00  0.85           H  
ATOM   1592  HB  VAL A 104     -15.063 -21.644   5.283  1.00  0.85           H  
ATOM   1593 1HG1 VAL A 104     -16.491 -19.813   4.423  1.00  0.85           H  
ATOM   1594 2HG1 VAL A 104     -15.815 -19.384   6.006  1.00  0.85           H  
ATOM   1595 3HG1 VAL A 104     -15.126 -18.678   4.525  1.00  0.85           H  
ATOM   1596 1HG2 VAL A 104     -15.233 -21.228   2.883  1.00  0.85           H  
ATOM   1597 2HG2 VAL A 104     -13.845 -20.117   2.964  1.00  0.85           H  
ATOM   1598 3HG2 VAL A 104     -13.648 -21.820   3.333  1.00  0.85           H  
ATOM   1599  N   ASN A 105     -13.429 -18.702   7.171  1.00  0.85           N  
ATOM   1600  CA  ASN A 105     -13.677 -18.054   8.434  1.00  0.85           C  
ATOM   1601  C   ASN A 105     -14.009 -16.600   8.197  1.00  0.85           C  
ATOM   1602  O   ASN A 105     -13.961 -16.110   7.065  1.00  0.85           O  
ATOM   1603  CB  ASN A 105     -12.465 -18.191   9.342  1.00  0.85           C  
ATOM   1604  CG  ASN A 105     -11.215 -17.559   8.773  1.00  0.85           C  
ATOM   1605  OD1 ASN A 105     -11.187 -16.362   8.438  1.00  0.85           O  
ATOM   1606  ND2 ASN A 105     -10.167 -18.338   8.669  1.00  0.85           N  
ATOM   1607  H   ASN A 105     -13.101 -18.152   6.395  1.00  0.85           H  
ATOM   1608  HA  ASN A 105     -14.543 -18.521   8.909  1.00  0.85           H  
ATOM   1609 1HB  ASN A 105     -12.678 -17.744  10.312  1.00  0.85           H  
ATOM   1610 2HB  ASN A 105     -12.268 -19.251   9.512  1.00  0.85           H  
ATOM   1611 1HD2 ASN A 105      -9.308 -17.978   8.300  1.00  0.85           H  
ATOM   1612 2HD2 ASN A 105     -10.225 -19.298   8.952  1.00  0.85           H  
ATOM   1613  N   LEU A 106     -14.286 -15.886   9.267  1.00  0.85           N  
ATOM   1614  CA  LEU A 106     -14.622 -14.484   9.152  1.00  0.85           C  
ATOM   1615  C   LEU A 106     -13.513 -13.580   8.623  1.00  0.85           C  
ATOM   1616  O   LEU A 106     -13.814 -12.557   8.022  1.00  0.85           O  
ATOM   1617  CB  LEU A 106     -15.145 -13.985  10.484  1.00  0.85           C  
ATOM   1618  CG  LEU A 106     -16.517 -14.526  10.831  1.00  0.85           C  
ATOM   1619  CD1 LEU A 106     -16.904 -14.090  12.222  1.00  0.85           C  
ATOM   1620  CD2 LEU A 106     -17.499 -14.007   9.787  1.00  0.85           C  
ATOM   1621  H   LEU A 106     -14.300 -16.327  10.176  1.00  0.85           H  
ATOM   1622  HA  LEU A 106     -15.449 -14.415   8.451  1.00  0.85           H  
ATOM   1623 1HB  LEU A 106     -14.453 -14.292  11.267  1.00  0.85           H  
ATOM   1624 2HB  LEU A 106     -15.178 -12.918  10.464  1.00  0.85           H  
ATOM   1625  HG  LEU A 106     -16.505 -15.614  10.810  1.00  0.85           H  
ATOM   1626 1HD1 LEU A 106     -17.896 -14.480  12.463  1.00  0.85           H  
ATOM   1627 2HD1 LEU A 106     -16.180 -14.478  12.938  1.00  0.85           H  
ATOM   1628 3HD1 LEU A 106     -16.917 -13.007  12.272  1.00  0.85           H  
ATOM   1629 1HD2 LEU A 106     -18.494 -14.368  10.001  1.00  0.85           H  
ATOM   1630 2HD2 LEU A 106     -17.502 -12.924   9.810  1.00  0.85           H  
ATOM   1631 3HD2 LEU A 106     -17.197 -14.346   8.798  1.00  0.85           H  
ATOM   1632  N   SER A 107     -12.241 -13.908   8.847  1.00  0.84           N  
ATOM   1633  CA  SER A 107     -11.179 -13.026   8.352  1.00  0.84           C  
ATOM   1634  C   SER A 107     -11.244 -13.006   6.839  1.00  0.84           C  
ATOM   1635  O   SER A 107     -11.220 -11.947   6.202  1.00  0.84           O  
ATOM   1636  CB  SER A 107      -9.806 -13.487   8.813  1.00  0.84           C  
ATOM   1637  OG  SER A 107      -8.797 -12.660   8.298  1.00  0.84           O  
ATOM   1638  H   SER A 107     -12.005 -14.792   9.279  1.00  0.84           H  
ATOM   1639  HA  SER A 107     -11.357 -12.015   8.724  1.00  0.84           H  
ATOM   1640 1HB  SER A 107      -9.773 -13.471   9.900  1.00  0.84           H  
ATOM   1641 2HB  SER A 107      -9.623 -14.499   8.495  1.00  0.84           H  
ATOM   1642  HG  SER A 107      -8.640 -12.971   7.387  1.00  0.84           H  
ATOM   1643  N   ILE A 108     -11.361 -14.204   6.278  1.00  0.84           N  
ATOM   1644  CA  ILE A 108     -11.426 -14.405   4.839  1.00  0.84           C  
ATOM   1645  C   ILE A 108     -12.645 -13.744   4.236  1.00  0.84           C  
ATOM   1646  O   ILE A 108     -12.552 -13.028   3.236  1.00  0.84           O  
ATOM   1647  CB  ILE A 108     -11.488 -15.905   4.531  1.00  0.84           C  
ATOM   1648  CG1 ILE A 108     -10.178 -16.551   4.900  1.00  0.84           C  
ATOM   1649  CG2 ILE A 108     -11.863 -16.159   3.061  1.00  0.84           C  
ATOM   1650  CD1 ILE A 108     -10.262 -18.025   4.924  1.00  0.84           C  
ATOM   1651  H   ILE A 108     -11.383 -15.013   6.905  1.00  0.84           H  
ATOM   1652  HA  ILE A 108     -10.526 -13.977   4.389  1.00  0.84           H  
ATOM   1653  HB  ILE A 108     -12.246 -16.358   5.166  1.00  0.84           H  
ATOM   1654 1HG1 ILE A 108      -9.413 -16.249   4.181  1.00  0.84           H  
ATOM   1655 2HG1 ILE A 108      -9.872 -16.204   5.890  1.00  0.84           H  
ATOM   1656 1HG2 ILE A 108     -11.918 -17.230   2.889  1.00  0.84           H  
ATOM   1657 2HG2 ILE A 108     -12.831 -15.709   2.844  1.00  0.84           H  
ATOM   1658 3HG2 ILE A 108     -11.105 -15.721   2.409  1.00  0.84           H  
ATOM   1659 1HD1 ILE A 108      -9.297 -18.449   5.205  1.00  0.84           H  
ATOM   1660 2HD1 ILE A 108     -11.000 -18.290   5.655  1.00  0.84           H  
ATOM   1661 3HD1 ILE A 108     -10.553 -18.403   3.949  1.00  0.84           H  
ATOM   1662  N   LEU A 109     -13.792 -13.970   4.865  1.00  0.83           N  
ATOM   1663  CA  LEU A 109     -15.028 -13.412   4.368  1.00  0.83           C  
ATOM   1664  C   LEU A 109     -15.056 -11.888   4.465  1.00  0.83           C  
ATOM   1665  O   LEU A 109     -15.539 -11.220   3.549  1.00  0.83           O  
ATOM   1666  CB  LEU A 109     -16.173 -14.040   5.137  1.00  0.83           C  
ATOM   1667  CG  LEU A 109     -16.341 -15.524   4.865  1.00  0.83           C  
ATOM   1668  CD1 LEU A 109     -17.396 -16.052   5.776  1.00  0.83           C  
ATOM   1669  CD2 LEU A 109     -16.658 -15.738   3.402  1.00  0.83           C  
ATOM   1670  H   LEU A 109     -13.807 -14.569   5.692  1.00  0.83           H  
ATOM   1671  HA  LEU A 109     -15.126 -13.687   3.320  1.00  0.83           H  
ATOM   1672 1HB  LEU A 109     -15.995 -13.902   6.199  1.00  0.83           H  
ATOM   1673 2HB  LEU A 109     -17.103 -13.532   4.870  1.00  0.83           H  
ATOM   1674  HG  LEU A 109     -15.419 -16.047   5.092  1.00  0.83           H  
ATOM   1675 1HD1 LEU A 109     -17.523 -17.121   5.605  1.00  0.83           H  
ATOM   1676 2HD1 LEU A 109     -17.088 -15.880   6.808  1.00  0.83           H  
ATOM   1677 3HD1 LEU A 109     -18.329 -15.540   5.591  1.00  0.83           H  
ATOM   1678 1HD2 LEU A 109     -16.776 -16.805   3.201  1.00  0.83           H  
ATOM   1679 2HD2 LEU A 109     -17.564 -15.225   3.162  1.00  0.83           H  
ATOM   1680 3HD2 LEU A 109     -15.848 -15.341   2.796  1.00  0.83           H  
ATOM   1681  N   LYS A 110     -14.504 -11.321   5.541  1.00  0.82           N  
ATOM   1682  CA  LYS A 110     -14.474  -9.870   5.681  1.00  0.82           C  
ATOM   1683  C   LYS A 110     -13.531  -9.256   4.646  1.00  0.82           C  
ATOM   1684  O   LYS A 110     -13.846  -8.244   4.014  1.00  0.82           O  
ATOM   1685  CB  LYS A 110     -14.096  -9.496   7.107  1.00  0.82           C  
ATOM   1686  CG  LYS A 110     -15.206  -9.779   8.115  1.00  0.82           C  
ATOM   1687  CD  LYS A 110     -14.738  -9.571   9.493  1.00  0.82           C  
ATOM   1688  CE  LYS A 110     -15.767  -9.945  10.509  1.00  0.82           C  
ATOM   1689  NZ  LYS A 110     -15.198  -9.902  11.892  1.00  0.82           N  
ATOM   1690  H   LYS A 110     -14.121 -11.890   6.295  1.00  0.82           H  
ATOM   1691  HA  LYS A 110     -15.474  -9.510   5.507  1.00  0.82           H  
ATOM   1692 1HB  LYS A 110     -13.216 -10.075   7.415  1.00  0.82           H  
ATOM   1693 2HB  LYS A 110     -13.824  -8.449   7.168  1.00  0.82           H  
ATOM   1694 1HG  LYS A 110     -16.021  -9.096   7.944  1.00  0.82           H  
ATOM   1695 2HG  LYS A 110     -15.563 -10.795   8.002  1.00  0.82           H  
ATOM   1696 1HD  LYS A 110     -13.898 -10.233   9.634  1.00  0.82           H  
ATOM   1697 2HD  LYS A 110     -14.411  -8.547   9.645  1.00  0.82           H  
ATOM   1698 1HE  LYS A 110     -16.604  -9.269  10.446  1.00  0.82           H  
ATOM   1699 2HE  LYS A 110     -16.111 -10.939  10.294  1.00  0.82           H  
ATOM   1700 1HZ  LYS A 110     -15.888 -10.182  12.565  1.00  0.82           H  
ATOM   1701 2HZ  LYS A 110     -14.369 -10.538  11.941  1.00  0.82           H  
ATOM   1702 3HZ  LYS A 110     -14.886  -8.971  12.108  1.00  0.82           H  
ATOM   1703  N   PHE A 111     -12.394  -9.910   4.419  1.00  0.81           N  
ATOM   1704  CA  PHE A 111     -11.440  -9.484   3.405  1.00  0.81           C  
ATOM   1705  C   PHE A 111     -12.081  -9.432   2.035  1.00  0.81           C  
ATOM   1706  O   PHE A 111     -12.047  -8.397   1.356  1.00  0.81           O  
ATOM   1707  CB  PHE A 111     -10.256 -10.457   3.436  1.00  0.81           C  
ATOM   1708  CG  PHE A 111      -9.293 -10.473   2.290  1.00  0.81           C  
ATOM   1709  CD1 PHE A 111      -8.395  -9.486   2.056  1.00  0.81           C  
ATOM   1710  CD2 PHE A 111      -9.262 -11.588   1.478  1.00  0.81           C  
ATOM   1711  CE1 PHE A 111      -7.485  -9.585   1.007  1.00  0.81           C  
ATOM   1712  CE2 PHE A 111      -8.374 -11.700   0.440  1.00  0.81           C  
ATOM   1713  CZ  PHE A 111      -7.487 -10.694   0.205  1.00  0.81           C  
ATOM   1714  H   PHE A 111     -12.160 -10.732   4.978  1.00  0.81           H  
ATOM   1715  HA  PHE A 111     -11.087  -8.485   3.658  1.00  0.81           H  
ATOM   1716 1HB  PHE A 111      -9.683 -10.268   4.342  1.00  0.81           H  
ATOM   1717 2HB  PHE A 111     -10.642 -11.461   3.540  1.00  0.81           H  
ATOM   1718  HD1 PHE A 111      -8.404  -8.620   2.701  1.00  0.81           H  
ATOM   1719  HD2 PHE A 111      -9.955 -12.394   1.689  1.00  0.81           H  
ATOM   1720  HE1 PHE A 111      -6.766  -8.787   0.828  1.00  0.81           H  
ATOM   1721  HE2 PHE A 111      -8.366 -12.592  -0.187  1.00  0.81           H  
ATOM   1722  HZ  PHE A 111      -6.784 -10.789  -0.601  1.00  0.81           H  
ATOM   1723  N   LEU A 112     -12.708 -10.531   1.647  1.00  0.79           N  
ATOM   1724  CA  LEU A 112     -13.307 -10.600   0.339  1.00  0.79           C  
ATOM   1725  C   LEU A 112     -14.544  -9.714   0.218  1.00  0.79           C  
ATOM   1726  O   LEU A 112     -14.782  -9.136  -0.844  1.00  0.79           O  
ATOM   1727  CB  LEU A 112     -13.627 -12.047   0.026  1.00  0.79           C  
ATOM   1728  CG  LEU A 112     -12.412 -12.922  -0.133  1.00  0.79           C  
ATOM   1729  CD1 LEU A 112     -12.844 -14.344  -0.305  1.00  0.79           C  
ATOM   1730  CD2 LEU A 112     -11.569 -12.415  -1.304  1.00  0.79           C  
ATOM   1731  H   LEU A 112     -12.731 -11.349   2.257  1.00  0.79           H  
ATOM   1732  HA  LEU A 112     -12.571 -10.254  -0.382  1.00  0.79           H  
ATOM   1733 1HB  LEU A 112     -14.221 -12.456   0.846  1.00  0.79           H  
ATOM   1734 2HB  LEU A 112     -14.195 -12.081  -0.889  1.00  0.79           H  
ATOM   1735  HG  LEU A 112     -11.833 -12.881   0.770  1.00  0.79           H  
ATOM   1736 1HD1 LEU A 112     -11.967 -14.985  -0.388  1.00  0.79           H  
ATOM   1737 2HD1 LEU A 112     -13.428 -14.638   0.567  1.00  0.79           H  
ATOM   1738 3HD1 LEU A 112     -13.449 -14.440  -1.203  1.00  0.79           H  
ATOM   1739 1HD2 LEU A 112     -10.681 -13.037  -1.411  1.00  0.79           H  
ATOM   1740 2HD2 LEU A 112     -12.153 -12.457  -2.221  1.00  0.79           H  
ATOM   1741 3HD2 LEU A 112     -11.266 -11.382  -1.113  1.00  0.79           H  
ATOM   1742  N   GLY A 113     -15.328  -9.583   1.293  1.00  0.78           N  
ATOM   1743  CA  GLY A 113     -16.524  -8.747   1.268  1.00  0.78           C  
ATOM   1744  C   GLY A 113     -16.155  -7.307   0.988  1.00  0.78           C  
ATOM   1745  O   GLY A 113     -16.803  -6.642   0.175  1.00  0.78           O  
ATOM   1746  H   GLY A 113     -15.116 -10.091   2.150  1.00  0.78           H  
ATOM   1747 1HA  GLY A 113     -17.202  -9.085   0.495  1.00  0.78           H  
ATOM   1748 2HA  GLY A 113     -17.045  -8.833   2.218  1.00  0.78           H  
ATOM   1749  N   PHE A 114     -15.088  -6.840   1.626  1.00  0.77           N  
ATOM   1750  CA  PHE A 114     -14.622  -5.486   1.422  1.00  0.77           C  
ATOM   1751  C   PHE A 114     -14.282  -5.310  -0.055  1.00  0.77           C  
ATOM   1752  O   PHE A 114     -14.746  -4.375  -0.713  1.00  0.77           O  
ATOM   1753  CB  PHE A 114     -13.414  -5.234   2.303  1.00  0.77           C  
ATOM   1754  CG  PHE A 114     -12.870  -3.848   2.303  1.00  0.77           C  
ATOM   1755  CD1 PHE A 114     -13.498  -2.858   3.062  1.00  0.77           C  
ATOM   1756  CD2 PHE A 114     -11.730  -3.522   1.583  1.00  0.77           C  
ATOM   1757  CE1 PHE A 114     -12.992  -1.579   3.097  1.00  0.77           C  
ATOM   1758  CE2 PHE A 114     -11.227  -2.244   1.619  1.00  0.77           C  
ATOM   1759  CZ  PHE A 114     -11.859  -1.276   2.381  1.00  0.77           C  
ATOM   1760  H   PHE A 114     -14.600  -7.433   2.302  1.00  0.77           H  
ATOM   1761  HA  PHE A 114     -15.416  -4.797   1.698  1.00  0.77           H  
ATOM   1762 1HB  PHE A 114     -13.683  -5.498   3.299  1.00  0.77           H  
ATOM   1763 2HB  PHE A 114     -12.610  -5.911   2.006  1.00  0.77           H  
ATOM   1764  HD1 PHE A 114     -14.398  -3.112   3.634  1.00  0.77           H  
ATOM   1765  HD2 PHE A 114     -11.231  -4.296   0.987  1.00  0.77           H  
ATOM   1766  HE1 PHE A 114     -13.482  -0.808   3.688  1.00  0.77           H  
ATOM   1767  HE2 PHE A 114     -10.325  -1.995   1.052  1.00  0.77           H  
ATOM   1768  HZ  PHE A 114     -11.459  -0.275   2.422  1.00  0.77           H  
ATOM   1769  N   GLU A 115     -13.524  -6.262  -0.606  1.00  0.75           N  
ATOM   1770  CA  GLU A 115     -13.131  -6.166  -2.003  1.00  0.75           C  
ATOM   1771  C   GLU A 115     -14.367  -6.175  -2.913  1.00  0.75           C  
ATOM   1772  O   GLU A 115     -14.438  -5.408  -3.879  1.00  0.75           O  
ATOM   1773  CB  GLU A 115     -12.188  -7.338  -2.353  1.00  0.75           C  
ATOM   1774  CG  GLU A 115     -10.797  -7.268  -1.686  1.00  0.75           C  
ATOM   1775  CD  GLU A 115      -9.967  -6.165  -2.223  1.00  0.75           C  
ATOM   1776  OE1 GLU A 115      -9.733  -6.129  -3.411  1.00  0.75           O  
ATOM   1777  OE2 GLU A 115      -9.584  -5.285  -1.481  1.00  0.75           O  
ATOM   1778  H   GLU A 115     -13.180  -7.038  -0.032  1.00  0.75           H  
ATOM   1779  HA  GLU A 115     -12.604  -5.224  -2.149  1.00  0.75           H  
ATOM   1780 1HB  GLU A 115     -12.649  -8.276  -2.052  1.00  0.75           H  
ATOM   1781 2HB  GLU A 115     -12.046  -7.378  -3.433  1.00  0.75           H  
ATOM   1782 1HG  GLU A 115     -10.928  -7.116  -0.614  1.00  0.75           H  
ATOM   1783 2HG  GLU A 115     -10.283  -8.220  -1.829  1.00  0.75           H  
ATOM   1784  N   GLN A 116     -15.380  -6.973  -2.559  1.00  0.74           N  
ATOM   1785  CA  GLN A 116     -16.601  -7.075  -3.354  1.00  0.74           C  
ATOM   1786  C   GLN A 116     -17.311  -5.728  -3.426  1.00  0.74           C  
ATOM   1787  O   GLN A 116     -17.839  -5.357  -4.478  1.00  0.74           O  
ATOM   1788  CB  GLN A 116     -17.555  -8.102  -2.741  1.00  0.74           C  
ATOM   1789  CG  GLN A 116     -18.765  -8.491  -3.571  1.00  0.74           C  
ATOM   1790  CD  GLN A 116     -18.424  -9.299  -4.828  1.00  0.74           C  
ATOM   1791  OE1 GLN A 116     -17.743 -10.334  -4.739  1.00  0.74           O  
ATOM   1792  NE2 GLN A 116     -18.885  -8.866  -5.986  1.00  0.74           N  
ATOM   1793  H   GLN A 116     -15.269  -7.575  -1.744  1.00  0.74           H  
ATOM   1794  HA  GLN A 116     -16.342  -7.379  -4.362  1.00  0.74           H  
ATOM   1795 1HB  GLN A 116     -17.000  -9.008  -2.494  1.00  0.74           H  
ATOM   1796 2HB  GLN A 116     -17.941  -7.707  -1.804  1.00  0.74           H  
ATOM   1797 1HG  GLN A 116     -19.410  -9.102  -2.942  1.00  0.74           H  
ATOM   1798 2HG  GLN A 116     -19.296  -7.588  -3.874  1.00  0.74           H  
ATOM   1799 1HE2 GLN A 116     -18.685  -9.389  -6.809  1.00  0.74           H  
ATOM   1800 2HE2 GLN A 116     -19.423  -8.007  -6.042  1.00  0.74           H  
ATOM   1801  N   ILE A 117     -17.248  -4.947  -2.341  1.00  0.73           N  
ATOM   1802  CA  ILE A 117     -17.930  -3.655  -2.313  1.00  0.73           C  
ATOM   1803  C   ILE A 117     -17.397  -2.801  -3.449  1.00  0.73           C  
ATOM   1804  O   ILE A 117     -18.158  -2.173  -4.202  1.00  0.73           O  
ATOM   1805  CB  ILE A 117     -17.546  -2.809  -1.077  1.00  0.73           C  
ATOM   1806  CG1 ILE A 117     -17.991  -3.334   0.230  1.00  0.73           C  
ATOM   1807  CG2 ILE A 117     -18.123  -1.439  -1.248  1.00  0.73           C  
ATOM   1808  CD1 ILE A 117     -17.269  -2.552   1.333  1.00  0.73           C  
ATOM   1809  H   ILE A 117     -16.784  -5.301  -1.499  1.00  0.73           H  
ATOM   1810  HA  ILE A 117     -19.003  -3.788  -2.414  1.00  0.73           H  
ATOM   1811  HB  ILE A 117     -16.478  -2.717  -1.032  1.00  0.73           H  
ATOM   1812 1HG1 ILE A 117     -19.064  -3.237   0.351  1.00  0.73           H  
ATOM   1813 2HG1 ILE A 117     -17.725  -4.380   0.312  1.00  0.73           H  
ATOM   1814 1HG2 ILE A 117     -17.816  -0.808  -0.418  1.00  0.73           H  
ATOM   1815 2HG2 ILE A 117     -17.750  -1.037  -2.167  1.00  0.73           H  
ATOM   1816 3HG2 ILE A 117     -19.209  -1.493  -1.285  1.00  0.73           H  
ATOM   1817 1HD1 ILE A 117     -17.528  -2.909   2.287  1.00  0.73           H  
ATOM   1818 2HD1 ILE A 117     -16.192  -2.662   1.198  1.00  0.73           H  
ATOM   1819 3HD1 ILE A 117     -17.531  -1.501   1.264  1.00  0.73           H  
ATOM   1820  N   PHE A 118     -16.075  -2.772  -3.551  1.00  0.71           N  
ATOM   1821  CA  PHE A 118     -15.446  -1.896  -4.513  1.00  0.71           C  
ATOM   1822  C   PHE A 118     -15.529  -2.451  -5.923  1.00  0.71           C  
ATOM   1823  O   PHE A 118     -15.664  -1.686  -6.880  1.00  0.71           O  
ATOM   1824  CB  PHE A 118     -14.037  -1.616  -4.039  1.00  0.71           C  
ATOM   1825  CG  PHE A 118     -14.181  -0.880  -2.724  1.00  0.71           C  
ATOM   1826  CD1 PHE A 118     -13.886  -1.522  -1.558  1.00  0.71           C  
ATOM   1827  CD2 PHE A 118     -14.713   0.405  -2.646  1.00  0.71           C  
ATOM   1828  CE1 PHE A 118     -14.097  -0.927  -0.354  1.00  0.71           C  
ATOM   1829  CE2 PHE A 118     -14.919   1.007  -1.412  1.00  0.71           C  
ATOM   1830  CZ  PHE A 118     -14.609   0.334  -0.269  1.00  0.71           C  
ATOM   1831  H   PHE A 118     -15.521  -3.346  -2.903  1.00  0.71           H  
ATOM   1832  HA  PHE A 118     -15.983  -0.947  -4.499  1.00  0.71           H  
ATOM   1833 1HB  PHE A 118     -13.497  -2.552  -3.878  1.00  0.71           H  
ATOM   1834 2HB  PHE A 118     -13.495  -0.995  -4.752  1.00  0.71           H  
ATOM   1835  HD1 PHE A 118     -13.493  -2.536  -1.598  1.00  0.71           H  
ATOM   1836  HD2 PHE A 118     -14.984   0.926  -3.559  1.00  0.71           H  
ATOM   1837  HE1 PHE A 118     -13.869  -1.474   0.532  1.00  0.71           H  
ATOM   1838  HE2 PHE A 118     -15.341   2.001  -1.341  1.00  0.71           H  
ATOM   1839  HZ  PHE A 118     -14.775   0.792   0.701  1.00  0.71           H  
ATOM   1840  N   LYS A 119     -15.511  -3.774  -6.066  1.00  0.70           N  
ATOM   1841  CA  LYS A 119     -15.629  -4.333  -7.406  1.00  0.70           C  
ATOM   1842  C   LYS A 119     -16.990  -4.009  -7.988  1.00  0.70           C  
ATOM   1843  O   LYS A 119     -17.109  -3.654  -9.163  1.00  0.70           O  
ATOM   1844  CB  LYS A 119     -15.439  -5.837  -7.405  1.00  0.70           C  
ATOM   1845  CG  LYS A 119     -14.042  -6.251  -7.129  1.00  0.70           C  
ATOM   1846  CD  LYS A 119     -13.804  -7.716  -7.384  1.00  0.70           C  
ATOM   1847  CE  LYS A 119     -14.470  -8.615  -6.378  1.00  0.70           C  
ATOM   1848  NZ  LYS A 119     -14.041 -10.035  -6.557  1.00  0.70           N  
ATOM   1849  H   LYS A 119     -15.381  -4.384  -5.257  1.00  0.70           H  
ATOM   1850  HA  LYS A 119     -14.866  -3.883  -8.045  1.00  0.70           H  
ATOM   1851 1HB  LYS A 119     -16.099  -6.293  -6.665  1.00  0.70           H  
ATOM   1852 2HB  LYS A 119     -15.708  -6.217  -8.380  1.00  0.70           H  
ATOM   1853 1HG  LYS A 119     -13.428  -5.682  -7.797  1.00  0.70           H  
ATOM   1854 2HG  LYS A 119     -13.760  -6.010  -6.116  1.00  0.70           H  
ATOM   1855 1HD  LYS A 119     -14.182  -7.964  -8.375  1.00  0.70           H  
ATOM   1856 2HD  LYS A 119     -12.731  -7.912  -7.362  1.00  0.70           H  
ATOM   1857 1HE  LYS A 119     -14.215  -8.290  -5.368  1.00  0.70           H  
ATOM   1858 2HE  LYS A 119     -15.551  -8.555  -6.508  1.00  0.70           H  
ATOM   1859 1HZ  LYS A 119     -14.506 -10.612  -5.877  1.00  0.70           H  
ATOM   1860 2HZ  LYS A 119     -14.269 -10.360  -7.487  1.00  0.70           H  
ATOM   1861 3HZ  LYS A 119     -13.016 -10.117  -6.420  1.00  0.70           H  
ATOM   1862  N   ASN A 120     -18.027  -4.071  -7.150  1.00  0.70           N  
ATOM   1863  CA  ASN A 120     -19.358  -3.800  -7.652  1.00  0.70           C  
ATOM   1864  C   ASN A 120     -19.398  -2.368  -8.131  1.00  0.70           C  
ATOM   1865  O   ASN A 120     -19.861  -2.082  -9.244  1.00  0.70           O  
ATOM   1866  CB  ASN A 120     -20.400  -3.978  -6.575  1.00  0.70           C  
ATOM   1867  CG  ASN A 120     -20.544  -5.382  -6.122  1.00  0.70           C  
ATOM   1868  OD1 ASN A 120     -20.036  -6.332  -6.733  1.00  0.70           O  
ATOM   1869  ND2 ASN A 120     -21.275  -5.532  -5.080  1.00  0.70           N  
ATOM   1870  H   ASN A 120     -17.894  -4.358  -6.177  1.00  0.70           H  
ATOM   1871  HA  ASN A 120     -19.572  -4.448  -8.501  1.00  0.70           H  
ATOM   1872 1HB  ASN A 120     -20.137  -3.366  -5.707  1.00  0.70           H  
ATOM   1873 2HB  ASN A 120     -21.368  -3.623  -6.938  1.00  0.70           H  
ATOM   1874 1HD2 ASN A 120     -21.452  -6.441  -4.703  1.00  0.70           H  
ATOM   1875 2HD2 ASN A 120     -21.718  -4.710  -4.674  1.00  0.70           H  
ATOM   1876  N   ALA A 121     -18.826  -1.478  -7.319  1.00  0.71           N  
ATOM   1877  CA  ALA A 121     -18.805  -0.072  -7.638  1.00  0.71           C  
ATOM   1878  C   ALA A 121     -18.100   0.196  -8.968  1.00  0.71           C  
ATOM   1879  O   ALA A 121     -18.578   0.987  -9.783  1.00  0.71           O  
ATOM   1880  CB  ALA A 121     -18.124   0.648  -6.511  1.00  0.71           C  
ATOM   1881  H   ALA A 121     -18.447  -1.784  -6.418  1.00  0.71           H  
ATOM   1882  HA  ALA A 121     -19.834   0.269  -7.720  1.00  0.71           H  
ATOM   1883 1HB  ALA A 121     -18.118   1.699  -6.693  1.00  0.71           H  
ATOM   1884 2HB  ALA A 121     -18.668   0.427  -5.606  1.00  0.71           H  
ATOM   1885 3HB  ALA A 121     -17.108   0.301  -6.413  1.00  0.71           H  
ATOM   1886  N   LEU A 122     -17.011  -0.524  -9.227  1.00  0.73           N  
ATOM   1887  CA  LEU A 122     -16.284  -0.383 -10.483  1.00  0.73           C  
ATOM   1888  C   LEU A 122     -17.077  -0.837 -11.702  1.00  0.73           C  
ATOM   1889  O   LEU A 122     -16.956  -0.229 -12.767  1.00  0.73           O  
ATOM   1890  CB  LEU A 122     -14.948  -1.102 -10.390  1.00  0.73           C  
ATOM   1891  CG  LEU A 122     -13.956  -0.414  -9.496  1.00  0.73           C  
ATOM   1892  CD1 LEU A 122     -12.758  -1.284  -9.283  1.00  0.73           C  
ATOM   1893  CD2 LEU A 122     -13.561   0.882 -10.166  1.00  0.73           C  
ATOM   1894  H   LEU A 122     -16.653  -1.161  -8.514  1.00  0.73           H  
ATOM   1895  HA  LEU A 122     -16.068   0.675 -10.615  1.00  0.73           H  
ATOM   1896 1HB  LEU A 122     -15.119  -2.094  -9.980  1.00  0.73           H  
ATOM   1897 2HB  LEU A 122     -14.519  -1.201 -11.386  1.00  0.73           H  
ATOM   1898  HG  LEU A 122     -14.408  -0.213  -8.530  1.00  0.73           H  
ATOM   1899 1HD1 LEU A 122     -12.044  -0.772  -8.635  1.00  0.73           H  
ATOM   1900 2HD1 LEU A 122     -13.087  -2.205  -8.815  1.00  0.73           H  
ATOM   1901 3HD1 LEU A 122     -12.298  -1.497 -10.231  1.00  0.73           H  
ATOM   1902 1HD2 LEU A 122     -12.859   1.398  -9.552  1.00  0.73           H  
ATOM   1903 2HD2 LEU A 122     -13.106   0.668 -11.135  1.00  0.73           H  
ATOM   1904 3HD2 LEU A 122     -14.444   1.507 -10.308  1.00  0.73           H  
ATOM   1905  N   THR A 123     -17.919  -1.868 -11.556  1.00  0.76           N  
ATOM   1906  CA  THR A 123     -18.717  -2.311 -12.700  1.00  0.76           C  
ATOM   1907  C   THR A 123     -19.846  -1.333 -12.978  1.00  0.76           C  
ATOM   1908  O   THR A 123     -20.358  -1.243 -14.095  1.00  0.76           O  
ATOM   1909  CB  THR A 123     -19.419  -3.646 -12.450  1.00  0.76           C  
ATOM   1910  OG1 THR A 123     -20.332  -3.508 -11.362  1.00  0.76           O  
ATOM   1911  CG2 THR A 123     -18.492  -4.715 -12.189  1.00  0.76           C  
ATOM   1912  H   THR A 123     -17.966  -2.360 -10.658  1.00  0.76           H  
ATOM   1913  HA  THR A 123     -18.076  -2.377 -13.578  1.00  0.76           H  
ATOM   1914  HB  THR A 123     -19.961  -3.919 -13.329  1.00  0.76           H  
ATOM   1915  HG1 THR A 123     -19.910  -3.006 -10.637  1.00  0.76           H  
ATOM   1916 1HG2 THR A 123     -19.031  -5.640 -12.049  1.00  0.76           H  
ATOM   1917 2HG2 THR A 123     -17.885  -4.783 -13.042  1.00  0.76           H  
ATOM   1918 3HG2 THR A 123     -17.901  -4.503 -11.311  1.00  0.76           H  
ATOM   1919  N   GLY A 124     -20.252  -0.609 -11.945  1.00  0.79           N  
ATOM   1920  CA  GLY A 124     -21.353   0.323 -12.056  1.00  0.79           C  
ATOM   1921  C   GLY A 124     -22.698  -0.311 -11.691  1.00  0.79           C  
ATOM   1922  O   GLY A 124     -23.715   0.383 -11.644  1.00  0.79           O  
ATOM   1923  H   GLY A 124     -19.807  -0.747 -11.037  1.00  0.79           H  
ATOM   1924 1HA  GLY A 124     -21.152   1.173 -11.408  1.00  0.79           H  
ATOM   1925 2HA  GLY A 124     -21.395   0.708 -13.073  1.00  0.79           H  
ATOM   1926  N   LEU A 125     -22.713  -1.624 -11.434  1.00  0.81           N  
ATOM   1927  CA  LEU A 125     -23.943  -2.325 -11.077  1.00  0.81           C  
ATOM   1928  C   LEU A 125     -24.347  -1.977  -9.654  1.00  0.81           C  
ATOM   1929  O   LEU A 125     -23.541  -2.055  -8.724  1.00  0.81           O  
ATOM   1930  CB  LEU A 125     -23.746  -3.844 -11.223  1.00  0.81           C  
ATOM   1931  CG  LEU A 125     -23.937  -4.433 -12.663  1.00  0.81           C  
ATOM   1932  CD1 LEU A 125     -25.400  -4.353 -13.068  1.00  0.81           C  
ATOM   1933  CD2 LEU A 125     -23.108  -3.634 -13.644  1.00  0.81           C  
ATOM   1934  H   LEU A 125     -21.848  -2.157 -11.482  1.00  0.81           H  
ATOM   1935  HA  LEU A 125     -24.736  -2.004 -11.753  1.00  0.81           H  
ATOM   1936 1HB  LEU A 125     -22.745  -4.096 -10.891  1.00  0.81           H  
ATOM   1937 2HB  LEU A 125     -24.458  -4.341 -10.565  1.00  0.81           H  
ATOM   1938  HG  LEU A 125     -23.621  -5.476 -12.683  1.00  0.81           H  
ATOM   1939 1HD1 LEU A 125     -25.521  -4.765 -14.073  1.00  0.81           H  
ATOM   1940 2HD1 LEU A 125     -26.005  -4.930 -12.366  1.00  0.81           H  
ATOM   1941 3HD1 LEU A 125     -25.725  -3.312 -13.058  1.00  0.81           H  
ATOM   1942 1HD2 LEU A 125     -23.244  -4.038 -14.636  1.00  0.81           H  
ATOM   1943 2HD2 LEU A 125     -23.426  -2.592 -13.634  1.00  0.81           H  
ATOM   1944 3HD2 LEU A 125     -22.089  -3.692 -13.371  1.00  0.81           H  
ATOM   1945  N   SER A 126     -25.613  -1.621  -9.464  1.00  0.82           N  
ATOM   1946  CA  SER A 126     -26.093  -1.184  -8.152  1.00  0.82           C  
ATOM   1947  C   SER A 126     -26.365  -2.296  -7.154  1.00  0.82           C  
ATOM   1948  O   SER A 126     -27.521  -2.543  -6.800  1.00  0.82           O  
ATOM   1949  CB  SER A 126     -27.354  -0.361  -8.303  1.00  0.82           C  
ATOM   1950  OG  SER A 126     -27.108   0.821  -9.022  1.00  0.82           O  
ATOM   1951  H   SER A 126     -26.242  -1.605 -10.254  1.00  0.82           H  
ATOM   1952  HA  SER A 126     -25.323  -0.544  -7.718  1.00  0.82           H  
ATOM   1953 1HB  SER A 126     -28.111  -0.952  -8.816  1.00  0.82           H  
ATOM   1954 2HB  SER A 126     -27.743  -0.117  -7.314  1.00  0.82           H  
ATOM   1955  HG  SER A 126     -27.957   1.264  -9.105  1.00  0.82           H  
ATOM   1956  N   MET A 127     -25.288  -2.964  -6.742  1.00  0.81           N  
ATOM   1957  CA  MET A 127     -25.323  -4.009  -5.713  1.00  0.81           C  
ATOM   1958  C   MET A 127     -24.303  -3.699  -4.602  1.00  0.81           C  
ATOM   1959  O   MET A 127     -23.187  -3.234  -4.870  1.00  0.81           O  
ATOM   1960  CB  MET A 127     -25.047  -5.373  -6.313  1.00  0.81           C  
ATOM   1961  CG  MET A 127     -26.053  -5.838  -7.361  1.00  0.81           C  
ATOM   1962  SD  MET A 127     -27.685  -6.207  -6.674  1.00  0.81           S  
ATOM   1963  CE  MET A 127     -27.352  -7.709  -5.753  1.00  0.81           C  
ATOM   1964  H   MET A 127     -24.404  -2.683  -7.159  1.00  0.81           H  
ATOM   1965  HA  MET A 127     -26.312  -4.020  -5.253  1.00  0.81           H  
ATOM   1966 1HB  MET A 127     -24.064  -5.359  -6.759  1.00  0.81           H  
ATOM   1967 2HB  MET A 127     -25.037  -6.098  -5.501  1.00  0.81           H  
ATOM   1968 1HG  MET A 127     -26.168  -5.071  -8.122  1.00  0.81           H  
ATOM   1969 2HG  MET A 127     -25.680  -6.736  -7.840  1.00  0.81           H  
ATOM   1970 1HE  MET A 127     -28.252  -8.080  -5.296  1.00  0.81           H  
ATOM   1971 2HE  MET A 127     -26.964  -8.473  -6.425  1.00  0.81           H  
ATOM   1972 3HE  MET A 127     -26.633  -7.489  -4.981  1.00  0.81           H  
ATOM   1973  N   GLY A 128     -24.663  -4.012  -3.366  1.00  0.78           N  
ATOM   1974  CA  GLY A 128     -23.802  -3.786  -2.217  1.00  0.78           C  
ATOM   1975  C   GLY A 128     -22.829  -4.934  -2.102  1.00  0.78           C  
ATOM   1976  O   GLY A 128     -22.870  -5.844  -2.933  1.00  0.78           O  
ATOM   1977  H   GLY A 128     -25.581  -4.406  -3.224  1.00  0.78           H  
ATOM   1978 1HA  GLY A 128     -23.271  -2.840  -2.321  1.00  0.78           H  
ATOM   1979 2HA  GLY A 128     -24.416  -3.722  -1.319  1.00  0.78           H  
ATOM   1980  N   GLY A 129     -21.981  -4.931  -1.077  1.00  0.75           N  
ATOM   1981  CA  GLY A 129     -21.001  -6.020  -0.985  1.00  0.75           C  
ATOM   1982  C   GLY A 129     -20.975  -6.759   0.345  1.00  0.75           C  
ATOM   1983  O   GLY A 129     -21.121  -6.163   1.426  1.00  0.75           O  
ATOM   1984  H   GLY A 129     -22.029  -4.160  -0.411  1.00  0.75           H  
ATOM   1985 1HA  GLY A 129     -21.181  -6.742  -1.783  1.00  0.75           H  
ATOM   1986 2HA  GLY A 129     -20.010  -5.613  -1.174  1.00  0.75           H  
ATOM   1987  N   GLY A 130     -20.685  -8.057   0.234  1.00  0.71           N  
ATOM   1988  CA  GLY A 130     -20.578  -8.996   1.342  1.00  0.71           C  
ATOM   1989  C   GLY A 130     -20.281 -10.404   0.811  1.00  0.71           C  
ATOM   1990  O   GLY A 130     -20.279 -10.623  -0.397  1.00  0.71           O  
ATOM   1991  H   GLY A 130     -20.583  -8.433  -0.704  1.00  0.71           H  
ATOM   1992 1HA  GLY A 130     -19.797  -8.683   2.035  1.00  0.71           H  
ATOM   1993 2HA  GLY A 130     -21.519  -9.009   1.885  1.00  0.71           H  
ATOM   1994  N   LYS A 131     -19.978 -11.337   1.718  1.00  0.68           N  
ATOM   1995  CA  LYS A 131     -19.623 -12.731   1.365  1.00  0.68           C  
ATOM   1996  C   LYS A 131     -20.022 -13.752   2.431  1.00  0.68           C  
ATOM   1997  O   LYS A 131     -20.260 -13.399   3.584  1.00  0.68           O  
ATOM   1998  CB  LYS A 131     -18.122 -12.889   1.139  1.00  0.68           C  
ATOM   1999  CG  LYS A 131     -17.476 -12.065   0.032  1.00  0.68           C  
ATOM   2000  CD  LYS A 131     -17.719 -12.560  -1.384  1.00  0.68           C  
ATOM   2001  CE  LYS A 131     -16.858 -13.766  -1.715  1.00  0.68           C  
ATOM   2002  NZ  LYS A 131     -16.824 -14.034  -3.174  1.00  0.68           N  
ATOM   2003  H   LYS A 131     -20.043 -11.057   2.695  1.00  0.68           H  
ATOM   2004  HA  LYS A 131     -20.146 -12.996   0.447  1.00  0.68           H  
ATOM   2005 1HB  LYS A 131     -17.594 -12.648   2.070  1.00  0.68           H  
ATOM   2006 2HB  LYS A 131     -17.908 -13.936   0.918  1.00  0.68           H  
ATOM   2007 1HG  LYS A 131     -17.811 -11.076   0.068  1.00  0.68           H  
ATOM   2008 2HG  LYS A 131     -16.424 -12.062   0.206  1.00  0.68           H  
ATOM   2009 1HD  LYS A 131     -18.764 -12.832  -1.487  1.00  0.68           H  
ATOM   2010 2HD  LYS A 131     -17.504 -11.757  -2.095  1.00  0.68           H  
ATOM   2011 1HE  LYS A 131     -15.855 -13.592  -1.371  1.00  0.68           H  
ATOM   2012 2HE  LYS A 131     -17.258 -14.649  -1.207  1.00  0.68           H  
ATOM   2013 1HZ  LYS A 131     -16.231 -14.848  -3.350  1.00  0.68           H  
ATOM   2014 2HZ  LYS A 131     -17.741 -14.234  -3.526  1.00  0.68           H  
ATOM   2015 3HZ  LYS A 131     -16.440 -13.248  -3.661  1.00  0.68           H  
ATOM   2016  N   GLY A 132     -20.045 -15.037   2.076  1.00  0.66           N  
ATOM   2017  CA  GLY A 132     -20.310 -16.059   3.085  1.00  0.66           C  
ATOM   2018  C   GLY A 132     -19.730 -17.412   2.716  1.00  0.66           C  
ATOM   2019  O   GLY A 132     -18.964 -17.536   1.757  1.00  0.66           O  
ATOM   2020  H   GLY A 132     -19.896 -15.323   1.109  1.00  0.66           H  
ATOM   2021 1HA  GLY A 132     -19.910 -15.742   4.041  1.00  0.66           H  
ATOM   2022 2HA  GLY A 132     -21.383 -16.166   3.219  1.00  0.66           H  
ATOM   2023  N   GLY A 133     -20.078 -18.426   3.496  1.00  0.65           N  
ATOM   2024  CA  GLY A 133     -19.548 -19.763   3.254  1.00  0.65           C  
ATOM   2025  C   GLY A 133     -19.571 -20.657   4.486  1.00  0.65           C  
ATOM   2026  O   GLY A 133     -20.207 -20.335   5.491  1.00  0.65           O  
ATOM   2027  H   GLY A 133     -20.694 -18.225   4.282  1.00  0.65           H  
ATOM   2028 1HA  GLY A 133     -20.098 -20.241   2.440  1.00  0.65           H  
ATOM   2029 2HA  GLY A 133     -18.521 -19.656   2.924  1.00  0.65           H  
ATOM   2030  N   ALA A 134     -18.874 -21.787   4.404  1.00  0.66           N  
ATOM   2031  CA  ALA A 134     -18.822 -22.766   5.489  1.00  0.66           C  
ATOM   2032  C   ALA A 134     -17.525 -23.561   5.481  1.00  0.66           C  
ATOM   2033  O   ALA A 134     -16.882 -23.742   4.439  1.00  0.66           O  
ATOM   2034  CB  ALA A 134     -19.988 -23.738   5.398  1.00  0.66           C  
ATOM   2035  H   ALA A 134     -18.370 -21.958   3.540  1.00  0.66           H  
ATOM   2036  HA  ALA A 134     -18.866 -22.223   6.428  1.00  0.66           H  
ATOM   2037 1HB  ALA A 134     -19.937 -24.446   6.228  1.00  0.66           H  
ATOM   2038 2HB  ALA A 134     -20.906 -23.205   5.446  1.00  0.66           H  
ATOM   2039 3HB  ALA A 134     -19.917 -24.265   4.474  1.00  0.66           H  
ATOM   2040  N   ASP A 135     -17.188 -24.126   6.642  1.00  0.68           N  
ATOM   2041  CA  ASP A 135     -15.946 -24.905   6.757  1.00  0.68           C  
ATOM   2042  C   ASP A 135     -16.164 -26.373   6.378  1.00  0.68           C  
ATOM   2043  O   ASP A 135     -16.025 -27.288   7.189  1.00  0.68           O  
ATOM   2044  CB  ASP A 135     -15.318 -24.768   8.160  1.00  0.68           C  
ATOM   2045  CG  ASP A 135     -16.173 -25.247   9.380  1.00  0.68           C  
ATOM   2046  OD1 ASP A 135     -17.326 -25.584   9.227  1.00  0.68           O  
ATOM   2047  OD2 ASP A 135     -15.659 -25.207  10.486  1.00  0.68           O  
ATOM   2048  H   ASP A 135     -17.797 -23.957   7.444  1.00  0.68           H  
ATOM   2049  HA  ASP A 135     -15.233 -24.487   6.064  1.00  0.68           H  
ATOM   2050 1HB  ASP A 135     -14.373 -25.309   8.172  1.00  0.68           H  
ATOM   2051 2HB  ASP A 135     -15.066 -23.712   8.320  1.00  0.68           H  
ATOM   2052  N   PHE A 136     -16.536 -26.565   5.122  1.00  0.73           N  
ATOM   2053  CA  PHE A 136     -16.925 -27.858   4.564  1.00  0.73           C  
ATOM   2054  C   PHE A 136     -16.106 -28.188   3.327  1.00  0.73           C  
ATOM   2055  O   PHE A 136     -15.902 -27.330   2.476  1.00  0.73           O  
ATOM   2056  CB  PHE A 136     -18.422 -27.801   4.222  1.00  0.73           C  
ATOM   2057  CG  PHE A 136     -19.038 -28.999   3.538  1.00  0.73           C  
ATOM   2058  CD1 PHE A 136     -19.414 -30.123   4.250  1.00  0.73           C  
ATOM   2059  CD2 PHE A 136     -19.282 -28.974   2.164  1.00  0.73           C  
ATOM   2060  CE1 PHE A 136     -20.010 -31.190   3.605  1.00  0.73           C  
ATOM   2061  CE2 PHE A 136     -19.879 -30.044   1.529  1.00  0.73           C  
ATOM   2062  CZ  PHE A 136     -20.240 -31.149   2.252  1.00  0.73           C  
ATOM   2063  H   PHE A 136     -16.588 -25.725   4.547  1.00  0.73           H  
ATOM   2064  HA  PHE A 136     -16.754 -28.628   5.317  1.00  0.73           H  
ATOM   2065 1HB  PHE A 136     -18.979 -27.627   5.144  1.00  0.73           H  
ATOM   2066 2HB  PHE A 136     -18.597 -26.937   3.588  1.00  0.73           H  
ATOM   2067  HD1 PHE A 136     -19.245 -30.157   5.328  1.00  0.73           H  
ATOM   2068  HD2 PHE A 136     -19.005 -28.091   1.590  1.00  0.73           H  
ATOM   2069  HE1 PHE A 136     -20.304 -32.064   4.165  1.00  0.73           H  
ATOM   2070  HE2 PHE A 136     -20.071 -30.009   0.463  1.00  0.73           H  
ATOM   2071  HZ  PHE A 136     -20.711 -31.996   1.763  1.00  0.73           H  
ATOM   2072  N   ASP A 137     -15.604 -29.423   3.229  1.00  0.78           N  
ATOM   2073  CA  ASP A 137     -14.826 -29.777   2.045  1.00  0.78           C  
ATOM   2074  C   ASP A 137     -15.527 -30.876   1.239  1.00  0.78           C  
ATOM   2075  O   ASP A 137     -15.353 -32.061   1.552  1.00  0.78           O  
ATOM   2076  CB  ASP A 137     -13.436 -30.299   2.397  1.00  0.78           C  
ATOM   2077  CG  ASP A 137     -12.531 -30.459   1.157  1.00  0.78           C  
ATOM   2078  OD1 ASP A 137     -13.014 -30.568   0.029  1.00  0.78           O  
ATOM   2079  OD2 ASP A 137     -11.315 -30.400   1.310  1.00  0.78           O  
ATOM   2080  H   ASP A 137     -15.777 -30.096   3.959  1.00  0.78           H  
ATOM   2081  HA  ASP A 137     -14.680 -28.877   1.469  1.00  0.78           H  
ATOM   2082 1HB  ASP A 137     -12.973 -29.697   3.105  1.00  0.78           H  
ATOM   2083 2HB  ASP A 137     -13.541 -31.283   2.853  1.00  0.78           H  
ATOM   2084  N   PRO A 138     -16.233 -30.536   0.147  1.00  0.84           N  
ATOM   2085  CA  PRO A 138     -17.030 -31.438  -0.652  1.00  0.84           C  
ATOM   2086  C   PRO A 138     -16.183 -32.493  -1.365  1.00  0.84           C  
ATOM   2087  O   PRO A 138     -16.716 -33.506  -1.808  1.00  0.84           O  
ATOM   2088  CB  PRO A 138     -17.716 -30.490  -1.646  1.00  0.84           C  
ATOM   2089  CG  PRO A 138     -16.815 -29.299  -1.741  1.00  0.84           C  
ATOM   2090  CD  PRO A 138     -16.198 -29.148  -0.376  1.00  0.84           C  
ATOM   2091  HA  PRO A 138     -17.776 -31.918  -0.004  1.00  0.84           H  
ATOM   2092 1HB  PRO A 138     -17.837 -30.991  -2.616  1.00  0.84           H  
ATOM   2093 2HB  PRO A 138     -18.723 -30.230  -1.312  1.00  0.84           H  
ATOM   2094 1HG  PRO A 138     -16.067 -29.451  -2.532  1.00  0.84           H  
ATOM   2095 2HG  PRO A 138     -17.404 -28.412  -2.033  1.00  0.84           H  
ATOM   2096 1HD  PRO A 138     -15.169 -28.804  -0.551  1.00  0.84           H  
ATOM   2097 2HD  PRO A 138     -16.777 -28.462   0.260  1.00  0.84           H  
ATOM   2098  N   LYS A 139     -14.861 -32.284  -1.488  1.00  0.87           N  
ATOM   2099  CA  LYS A 139     -14.036 -33.259  -2.206  1.00  0.87           C  
ATOM   2100  C   LYS A 139     -14.039 -34.622  -1.526  1.00  0.87           C  
ATOM   2101  O   LYS A 139     -13.773 -35.642  -2.162  1.00  0.87           O  
ATOM   2102  CB  LYS A 139     -12.579 -32.808  -2.316  1.00  0.87           C  
ATOM   2103  CG  LYS A 139     -12.308 -31.583  -3.163  1.00  0.87           C  
ATOM   2104  CD  LYS A 139     -10.792 -31.390  -3.337  1.00  0.87           C  
ATOM   2105  CE  LYS A 139     -10.136 -31.295  -1.969  1.00  0.87           C  
ATOM   2106  NZ  LYS A 139     -10.648 -30.168  -1.216  1.00  0.87           N  
ATOM   2107  H   LYS A 139     -14.390 -31.475  -1.060  1.00  0.87           H  
ATOM   2108  HA  LYS A 139     -14.445 -33.383  -3.208  1.00  0.87           H  
ATOM   2109 1HB  LYS A 139     -12.207 -32.588  -1.311  1.00  0.87           H  
ATOM   2110 2HB  LYS A 139     -11.977 -33.626  -2.709  1.00  0.87           H  
ATOM   2111 1HG  LYS A 139     -12.781 -31.692  -4.137  1.00  0.87           H  
ATOM   2112 2HG  LYS A 139     -12.728 -30.708  -2.660  1.00  0.87           H  
ATOM   2113 1HD  LYS A 139     -10.367 -32.236  -3.872  1.00  0.87           H  
ATOM   2114 2HD  LYS A 139     -10.592 -30.478  -3.898  1.00  0.87           H  
ATOM   2115 1HE  LYS A 139     -10.361 -32.206  -1.416  1.00  0.87           H  
ATOM   2116 2HE  LYS A 139      -9.057 -31.198  -2.071  1.00  0.87           H  
ATOM   2117 1HZ  LYS A 139     -10.269 -30.150  -0.267  1.00  0.87           H  
ATOM   2118 2HZ  LYS A 139     -10.467 -29.302  -1.673  1.00  0.87           H  
ATOM   2119 3HZ  LYS A 139     -11.654 -30.294  -1.102  1.00  0.87           H  
ATOM   2120  N   GLY A 140     -14.278 -34.631  -0.214  1.00  0.88           N  
ATOM   2121  CA  GLY A 140     -14.267 -35.865   0.555  1.00  0.88           C  
ATOM   2122  C   GLY A 140     -15.667 -36.404   0.830  1.00  0.88           C  
ATOM   2123  O   GLY A 140     -15.828 -37.283   1.680  1.00  0.88           O  
ATOM   2124  H   GLY A 140     -14.511 -33.754   0.260  1.00  0.88           H  
ATOM   2125 1HA  GLY A 140     -13.689 -36.618   0.019  1.00  0.88           H  
ATOM   2126 2HA  GLY A 140     -13.755 -35.690   1.499  1.00  0.88           H  
ATOM   2127  N   LYS A 141     -16.681 -35.835   0.177  1.00  0.86           N  
ATOM   2128  CA  LYS A 141     -18.068 -36.191   0.460  1.00  0.86           C  
ATOM   2129  C   LYS A 141     -18.789 -36.809  -0.740  1.00  0.86           C  
ATOM   2130  O   LYS A 141     -18.437 -36.545  -1.891  1.00  0.86           O  
ATOM   2131  CB  LYS A 141     -18.775 -34.934   0.938  1.00  0.86           C  
ATOM   2132  CG  LYS A 141     -18.141 -34.292   2.174  1.00  0.86           C  
ATOM   2133  CD  LYS A 141     -18.304 -35.164   3.402  1.00  0.86           C  
ATOM   2134  CE  LYS A 141     -17.776 -34.469   4.657  1.00  0.86           C  
ATOM   2135  NZ  LYS A 141     -16.286 -34.344   4.636  1.00  0.86           N  
ATOM   2136  H   LYS A 141     -16.503 -35.122  -0.532  1.00  0.86           H  
ATOM   2137  HA  LYS A 141     -18.087 -36.927   1.265  1.00  0.86           H  
ATOM   2138 1HB  LYS A 141     -18.743 -34.199   0.147  1.00  0.86           H  
ATOM   2139 2HB  LYS A 141     -19.817 -35.153   1.152  1.00  0.86           H  
ATOM   2140 1HG  LYS A 141     -17.080 -34.117   1.995  1.00  0.86           H  
ATOM   2141 2HG  LYS A 141     -18.597 -33.347   2.357  1.00  0.86           H  
ATOM   2142 1HD  LYS A 141     -19.360 -35.410   3.533  1.00  0.86           H  
ATOM   2143 2HD  LYS A 141     -17.758 -36.099   3.256  1.00  0.86           H  
ATOM   2144 1HE  LYS A 141     -18.212 -33.474   4.724  1.00  0.86           H  
ATOM   2145 2HE  LYS A 141     -18.072 -35.044   5.537  1.00  0.86           H  
ATOM   2146 1HZ  LYS A 141     -15.970 -33.881   5.475  1.00  0.86           H  
ATOM   2147 2HZ  LYS A 141     -15.872 -35.266   4.583  1.00  0.86           H  
ATOM   2148 3HZ  LYS A 141     -16.005 -33.801   3.823  1.00  0.86           H  
ATOM   2149  N   SER A 142     -19.812 -37.630  -0.482  1.00  0.82           N  
ATOM   2150  CA  SER A 142     -20.581 -38.204  -1.595  1.00  0.82           C  
ATOM   2151  C   SER A 142     -21.536 -37.166  -2.145  1.00  0.82           C  
ATOM   2152  O   SER A 142     -21.817 -36.170  -1.483  1.00  0.82           O  
ATOM   2153  CB  SER A 142     -21.398 -39.422  -1.170  1.00  0.82           C  
ATOM   2154  OG  SER A 142     -22.500 -39.074  -0.346  1.00  0.82           O  
ATOM   2155  H   SER A 142     -20.056 -37.837   0.496  1.00  0.82           H  
ATOM   2156  HA  SER A 142     -19.890 -38.496  -2.387  1.00  0.82           H  
ATOM   2157 1HB  SER A 142     -21.755 -39.953  -2.048  1.00  0.82           H  
ATOM   2158 2HB  SER A 142     -20.753 -40.105  -0.620  1.00  0.82           H  
ATOM   2159  HG  SER A 142     -22.802 -39.923   0.082  1.00  0.82           H  
ATOM   2160  N   ASP A 143     -22.113 -37.421  -3.318  1.00  0.78           N  
ATOM   2161  CA  ASP A 143     -23.076 -36.471  -3.875  1.00  0.78           C  
ATOM   2162  C   ASP A 143     -24.253 -36.267  -2.924  1.00  0.78           C  
ATOM   2163  O   ASP A 143     -24.808 -35.170  -2.816  1.00  0.78           O  
ATOM   2164  CB  ASP A 143     -23.612 -36.980  -5.208  1.00  0.78           C  
ATOM   2165  CG  ASP A 143     -22.602 -36.938  -6.347  1.00  0.78           C  
ATOM   2166  OD1 ASP A 143     -21.572 -36.330  -6.205  1.00  0.78           O  
ATOM   2167  OD2 ASP A 143     -22.902 -37.494  -7.389  1.00  0.78           O  
ATOM   2168  H   ASP A 143     -21.865 -38.252  -3.834  1.00  0.78           H  
ATOM   2169  HA  ASP A 143     -22.578 -35.513  -4.023  1.00  0.78           H  
ATOM   2170 1HB  ASP A 143     -23.959 -38.005  -5.088  1.00  0.78           H  
ATOM   2171 2HB  ASP A 143     -24.477 -36.380  -5.492  1.00  0.78           H  
ATOM   2172  N   GLY A 144     -24.642 -37.350  -2.254  1.00  0.74           N  
ATOM   2173  CA  GLY A 144     -25.735 -37.346  -1.295  1.00  0.74           C  
ATOM   2174  C   GLY A 144     -25.407 -36.425  -0.134  1.00  0.74           C  
ATOM   2175  O   GLY A 144     -26.205 -35.552   0.227  1.00  0.74           O  
ATOM   2176  H   GLY A 144     -24.131 -38.209  -2.397  1.00  0.74           H  
ATOM   2177 1HA  GLY A 144     -26.653 -37.019  -1.784  1.00  0.74           H  
ATOM   2178 2HA  GLY A 144     -25.896 -38.359  -0.926  1.00  0.74           H  
ATOM   2179  N   GLU A 145     -24.223 -36.626   0.448  1.00  0.72           N  
ATOM   2180  CA  GLU A 145     -23.780 -35.850   1.601  1.00  0.72           C  
ATOM   2181  C   GLU A 145     -23.660 -34.373   1.264  1.00  0.72           C  
ATOM   2182  O   GLU A 145     -24.028 -33.513   2.068  1.00  0.72           O  
ATOM   2183  CB  GLU A 145     -22.441 -36.398   2.075  1.00  0.72           C  
ATOM   2184  CG  GLU A 145     -22.545 -37.760   2.702  1.00  0.72           C  
ATOM   2185  CD  GLU A 145     -21.238 -38.426   2.999  1.00  0.72           C  
ATOM   2186  OE1 GLU A 145     -20.234 -38.094   2.389  1.00  0.72           O  
ATOM   2187  OE2 GLU A 145     -21.245 -39.295   3.852  1.00  0.72           O  
ATOM   2188  H   GLU A 145     -23.609 -37.360   0.081  1.00  0.72           H  
ATOM   2189  HA  GLU A 145     -24.516 -35.958   2.397  1.00  0.72           H  
ATOM   2190 1HB  GLU A 145     -21.781 -36.487   1.220  1.00  0.72           H  
ATOM   2191 2HB  GLU A 145     -21.978 -35.710   2.774  1.00  0.72           H  
ATOM   2192 1HG  GLU A 145     -23.102 -37.669   3.607  1.00  0.72           H  
ATOM   2193 2HG  GLU A 145     -23.122 -38.392   2.037  1.00  0.72           H  
ATOM   2194  N   ILE A 146     -23.182 -34.079   0.058  1.00  0.71           N  
ATOM   2195  CA  ILE A 146     -23.044 -32.703  -0.373  1.00  0.71           C  
ATOM   2196  C   ILE A 146     -24.398 -32.060  -0.549  1.00  0.71           C  
ATOM   2197  O   ILE A 146     -24.619 -30.943  -0.076  1.00  0.71           O  
ATOM   2198  CB  ILE A 146     -22.275 -32.611  -1.682  1.00  0.71           C  
ATOM   2199  CG1 ILE A 146     -20.848 -33.040  -1.443  1.00  0.71           C  
ATOM   2200  CG2 ILE A 146     -22.328 -31.196  -2.191  1.00  0.71           C  
ATOM   2201  CD1 ILE A 146     -20.081 -33.269  -2.693  1.00  0.71           C  
ATOM   2202  H   ILE A 146     -22.875 -34.834  -0.557  1.00  0.71           H  
ATOM   2203  HA  ILE A 146     -22.503 -32.152   0.385  1.00  0.71           H  
ATOM   2204  HB  ILE A 146     -22.710 -33.291  -2.417  1.00  0.71           H  
ATOM   2205 1HG1 ILE A 146     -20.338 -32.283  -0.858  1.00  0.71           H  
ATOM   2206 2HG1 ILE A 146     -20.861 -33.965  -0.879  1.00  0.71           H  
ATOM   2207 1HG2 ILE A 146     -21.773 -31.131  -3.124  1.00  0.71           H  
ATOM   2208 2HG2 ILE A 146     -23.363 -30.910  -2.367  1.00  0.71           H  
ATOM   2209 3HG2 ILE A 146     -21.884 -30.516  -1.462  1.00  0.71           H  
ATOM   2210 1HD1 ILE A 146     -19.077 -33.591  -2.447  1.00  0.71           H  
ATOM   2211 2HD1 ILE A 146     -20.572 -34.050  -3.278  1.00  0.71           H  
ATOM   2212 3HD1 ILE A 146     -20.039 -32.349  -3.272  1.00  0.71           H  
ATOM   2213  N   ARG A 147     -25.322 -32.754  -1.211  1.00  0.70           N  
ATOM   2214  CA  ARG A 147     -26.640 -32.188  -1.409  1.00  0.70           C  
ATOM   2215  C   ARG A 147     -27.307 -31.910  -0.069  1.00  0.70           C  
ATOM   2216  O   ARG A 147     -27.823 -30.812   0.146  1.00  0.70           O  
ATOM   2217  CB  ARG A 147     -27.507 -33.123  -2.237  1.00  0.70           C  
ATOM   2218  CG  ARG A 147     -28.891 -32.587  -2.550  1.00  0.70           C  
ATOM   2219  CD  ARG A 147     -29.590 -33.446  -3.528  1.00  0.70           C  
ATOM   2220  NE  ARG A 147     -30.882 -32.902  -3.909  1.00  0.70           N  
ATOM   2221  CZ  ARG A 147     -31.676 -33.429  -4.860  1.00  0.70           C  
ATOM   2222  NH1 ARG A 147     -31.296 -34.509  -5.505  1.00  0.70           N  
ATOM   2223  NH2 ARG A 147     -32.835 -32.863  -5.152  1.00  0.70           N  
ATOM   2224  H   ARG A 147     -25.108 -33.673  -1.604  1.00  0.70           H  
ATOM   2225  HA  ARG A 147     -26.538 -31.250  -1.950  1.00  0.70           H  
ATOM   2226 1HB  ARG A 147     -27.006 -33.340  -3.179  1.00  0.70           H  
ATOM   2227 2HB  ARG A 147     -27.622 -34.071  -1.707  1.00  0.70           H  
ATOM   2228 1HG  ARG A 147     -29.478 -32.566  -1.632  1.00  0.70           H  
ATOM   2229 2HG  ARG A 147     -28.819 -31.585  -2.953  1.00  0.70           H  
ATOM   2230 1HD  ARG A 147     -28.984 -33.546  -4.422  1.00  0.70           H  
ATOM   2231 2HD  ARG A 147     -29.749 -34.429  -3.090  1.00  0.70           H  
ATOM   2232  HE  ARG A 147     -31.200 -32.070  -3.435  1.00  0.70           H  
ATOM   2233 1HH1 ARG A 147     -30.411 -34.943  -5.284  1.00  0.70           H  
ATOM   2234 2HH1 ARG A 147     -31.890 -34.906  -6.218  1.00  0.70           H  
ATOM   2235 1HH2 ARG A 147     -33.130 -32.032  -4.661  1.00  0.70           H  
ATOM   2236 2HH2 ARG A 147     -33.425 -33.263  -5.868  1.00  0.70           H  
ATOM   2237  N   ARG A 148     -27.260 -32.873   0.860  1.00  0.69           N  
ATOM   2238  CA  ARG A 148     -27.898 -32.678   2.158  1.00  0.69           C  
ATOM   2239  C   ARG A 148     -27.243 -31.530   2.925  1.00  0.69           C  
ATOM   2240  O   ARG A 148     -27.935 -30.712   3.543  1.00  0.69           O  
ATOM   2241  CB  ARG A 148     -27.872 -33.961   2.963  1.00  0.69           C  
ATOM   2242  CG  ARG A 148     -28.795 -35.054   2.406  1.00  0.69           C  
ATOM   2243  CD  ARG A 148     -29.005 -36.180   3.357  1.00  0.69           C  
ATOM   2244  NE  ARG A 148     -27.765 -36.833   3.725  1.00  0.69           N  
ATOM   2245  CZ  ARG A 148     -27.144 -37.829   3.068  1.00  0.69           C  
ATOM   2246  NH1 ARG A 148     -27.560 -38.374   1.959  1.00  0.69           N  
ATOM   2247  NH2 ARG A 148     -26.063 -38.276   3.569  1.00  0.69           N  
ATOM   2248  H   ARG A 148     -26.803 -33.764   0.652  1.00  0.69           H  
ATOM   2249  HA  ARG A 148     -28.943 -32.419   1.985  1.00  0.69           H  
ATOM   2250 1HB  ARG A 148     -26.852 -34.359   2.973  1.00  0.69           H  
ATOM   2251 2HB  ARG A 148     -28.158 -33.760   3.994  1.00  0.69           H  
ATOM   2252 1HG  ARG A 148     -29.767 -34.610   2.179  1.00  0.69           H  
ATOM   2253 2HG  ARG A 148     -28.367 -35.455   1.492  1.00  0.69           H  
ATOM   2254 1HD  ARG A 148     -29.469 -35.802   4.267  1.00  0.69           H  
ATOM   2255 2HD  ARG A 148     -29.656 -36.922   2.900  1.00  0.69           H  
ATOM   2256  HE  ARG A 148     -27.299 -36.536   4.596  1.00  0.69           H  
ATOM   2257 1HH1 ARG A 148     -28.405 -38.064   1.510  1.00  0.69           H  
ATOM   2258 2HH1 ARG A 148     -26.963 -39.133   1.575  1.00  0.69           H  
ATOM   2259 1HH2 ARG A 148     -25.736 -37.858   4.447  1.00  0.69           H  
ATOM   2260 2HH2 ARG A 148     -25.574 -39.048   3.078  1.00  0.69           H  
ATOM   2261  N   PHE A 149     -25.911 -31.430   2.848  1.00  0.69           N  
ATOM   2262  CA  PHE A 149     -25.209 -30.317   3.458  1.00  0.69           C  
ATOM   2263  C   PHE A 149     -25.688 -28.995   2.892  1.00  0.69           C  
ATOM   2264  O   PHE A 149     -26.009 -28.071   3.645  1.00  0.69           O  
ATOM   2265  CB  PHE A 149     -23.704 -30.396   3.245  1.00  0.69           C  
ATOM   2266  CG  PHE A 149     -23.063 -29.127   3.640  1.00  0.69           C  
ATOM   2267  CD1 PHE A 149     -22.800 -28.808   4.947  1.00  0.69           C  
ATOM   2268  CD2 PHE A 149     -22.763 -28.214   2.668  1.00  0.69           C  
ATOM   2269  CE1 PHE A 149     -22.248 -27.594   5.273  1.00  0.69           C  
ATOM   2270  CE2 PHE A 149     -22.230 -27.023   2.976  1.00  0.69           C  
ATOM   2271  CZ  PHE A 149     -21.969 -26.699   4.284  1.00  0.69           C  
ATOM   2272  H   PHE A 149     -25.365 -32.140   2.362  1.00  0.69           H  
ATOM   2273  HA  PHE A 149     -25.407 -30.329   4.530  1.00  0.69           H  
ATOM   2274 1HB  PHE A 149     -23.285 -31.208   3.840  1.00  0.69           H  
ATOM   2275 2HB  PHE A 149     -23.479 -30.593   2.203  1.00  0.69           H  
ATOM   2276  HD1 PHE A 149     -23.039 -29.513   5.710  1.00  0.69           H  
ATOM   2277  HD2 PHE A 149     -22.973 -28.462   1.626  1.00  0.69           H  
ATOM   2278  HE1 PHE A 149     -22.047 -27.345   6.308  1.00  0.69           H  
ATOM   2279  HE2 PHE A 149     -22.022 -26.340   2.181  1.00  0.69           H  
ATOM   2280  HZ  PHE A 149     -21.553 -25.747   4.527  1.00  0.69           H  
ATOM   2281  N   CYS A 150     -25.728 -28.903   1.556  1.00  0.68           N  
ATOM   2282  CA  CYS A 150     -26.098 -27.675   0.880  1.00  0.68           C  
ATOM   2283  C   CYS A 150     -27.509 -27.275   1.260  1.00  0.68           C  
ATOM   2284  O   CYS A 150     -27.780 -26.094   1.487  1.00  0.68           O  
ATOM   2285  CB  CYS A 150     -26.025 -27.858  -0.633  1.00  0.68           C  
ATOM   2286  SG  CYS A 150     -24.351 -28.062  -1.276  1.00  0.68           S  
ATOM   2287  H   CYS A 150     -25.464 -29.710   0.992  1.00  0.68           H  
ATOM   2288  HA  CYS A 150     -25.406 -26.889   1.180  1.00  0.68           H  
ATOM   2289 1HB  CYS A 150     -26.600 -28.741  -0.916  1.00  0.68           H  
ATOM   2290 2HB  CYS A 150     -26.480 -27.011  -1.125  1.00  0.68           H  
ATOM   2291  HG  CYS A 150     -24.189 -29.311  -0.757  1.00  0.68           H  
ATOM   2292  N   GLN A 151     -28.402 -28.260   1.387  1.00  0.69           N  
ATOM   2293  CA  GLN A 151     -29.766 -27.963   1.776  1.00  0.69           C  
ATOM   2294  C   GLN A 151     -29.799 -27.402   3.191  1.00  0.69           C  
ATOM   2295  O   GLN A 151     -30.433 -26.378   3.446  1.00  0.69           O  
ATOM   2296  CB  GLN A 151     -30.618 -29.244   1.708  1.00  0.69           C  
ATOM   2297  CG  GLN A 151     -30.888 -29.757   0.297  1.00  0.69           C  
ATOM   2298  CD  GLN A 151     -31.540 -31.118   0.267  1.00  0.69           C  
ATOM   2299  OE1 GLN A 151     -31.408 -31.936   1.185  1.00  0.69           O  
ATOM   2300  NE2 GLN A 151     -32.270 -31.372  -0.811  1.00  0.69           N  
ATOM   2301  H   GLN A 151     -28.133 -29.221   1.176  1.00  0.69           H  
ATOM   2302  HA  GLN A 151     -30.164 -27.218   1.100  1.00  0.69           H  
ATOM   2303 1HB  GLN A 151     -30.112 -30.037   2.255  1.00  0.69           H  
ATOM   2304 2HB  GLN A 151     -31.571 -29.070   2.194  1.00  0.69           H  
ATOM   2305 1HG  GLN A 151     -31.575 -29.085  -0.183  1.00  0.69           H  
ATOM   2306 2HG  GLN A 151     -29.965 -29.796  -0.265  1.00  0.69           H  
ATOM   2307 1HE2 GLN A 151     -32.741 -32.250  -0.899  1.00  0.69           H  
ATOM   2308 2HE2 GLN A 151     -32.358 -30.673  -1.522  1.00  0.69           H  
ATOM   2309  N   ALA A 152     -29.055 -28.015   4.111  1.00  0.69           N  
ATOM   2310  CA  ALA A 152     -29.037 -27.526   5.483  1.00  0.69           C  
ATOM   2311  C   ALA A 152     -28.471 -26.107   5.559  1.00  0.69           C  
ATOM   2312  O   ALA A 152     -28.985 -25.243   6.286  1.00  0.69           O  
ATOM   2313  CB  ALA A 152     -28.217 -28.468   6.338  1.00  0.69           C  
ATOM   2314  H   ALA A 152     -28.527 -28.856   3.865  1.00  0.69           H  
ATOM   2315  HA  ALA A 152     -30.059 -27.503   5.854  1.00  0.69           H  
ATOM   2316 1HB  ALA A 152     -28.214 -28.128   7.372  1.00  0.69           H  
ATOM   2317 2HB  ALA A 152     -28.642 -29.470   6.292  1.00  0.69           H  
ATOM   2318 3HB  ALA A 152     -27.196 -28.499   5.962  1.00  0.69           H  
ATOM   2319  N   PHE A 153     -27.422 -25.865   4.775  1.00  0.70           N  
ATOM   2320  CA  PHE A 153     -26.748 -24.581   4.723  1.00  0.70           C  
ATOM   2321  C   PHE A 153     -27.713 -23.499   4.256  1.00  0.70           C  
ATOM   2322  O   PHE A 153     -27.854 -22.454   4.905  1.00  0.70           O  
ATOM   2323  CB  PHE A 153     -25.527 -24.688   3.803  1.00  0.70           C  
ATOM   2324  CG  PHE A 153     -24.730 -23.456   3.639  1.00  0.70           C  
ATOM   2325  CD1 PHE A 153     -23.851 -23.041   4.622  1.00  0.70           C  
ATOM   2326  CD2 PHE A 153     -24.824 -22.717   2.505  1.00  0.70           C  
ATOM   2327  CE1 PHE A 153     -23.101 -21.905   4.472  1.00  0.70           C  
ATOM   2328  CE2 PHE A 153     -24.068 -21.600   2.362  1.00  0.70           C  
ATOM   2329  CZ  PHE A 153     -23.202 -21.188   3.345  1.00  0.70           C  
ATOM   2330  H   PHE A 153     -27.049 -26.626   4.207  1.00  0.70           H  
ATOM   2331  HA  PHE A 153     -26.407 -24.330   5.727  1.00  0.70           H  
ATOM   2332 1HB  PHE A 153     -24.872 -25.474   4.178  1.00  0.70           H  
ATOM   2333 2HB  PHE A 153     -25.856 -25.001   2.818  1.00  0.70           H  
ATOM   2334  HD1 PHE A 153     -23.760 -23.616   5.511  1.00  0.70           H  
ATOM   2335  HD2 PHE A 153     -25.510 -23.028   1.713  1.00  0.70           H  
ATOM   2336  HE1 PHE A 153     -22.422 -21.582   5.258  1.00  0.70           H  
ATOM   2337  HE2 PHE A 153     -24.157 -21.033   1.471  1.00  0.70           H  
ATOM   2338  HZ  PHE A 153     -22.607 -20.285   3.216  1.00  0.70           H  
ATOM   2339  N   MET A 154     -28.384 -23.750   3.125  1.00  0.72           N  
ATOM   2340  CA  MET A 154     -29.310 -22.772   2.579  1.00  0.72           C  
ATOM   2341  C   MET A 154     -30.558 -22.572   3.401  1.00  0.72           C  
ATOM   2342  O   MET A 154     -31.096 -21.467   3.423  1.00  0.72           O  
ATOM   2343  CB  MET A 154     -29.724 -23.142   1.183  1.00  0.72           C  
ATOM   2344  CG  MET A 154     -28.651 -23.004   0.184  1.00  0.72           C  
ATOM   2345  SD  MET A 154     -27.898 -21.348   0.099  1.00  0.72           S  
ATOM   2346  CE  MET A 154     -29.276 -20.371  -0.514  1.00  0.72           C  
ATOM   2347  H   MET A 154     -28.237 -24.632   2.633  1.00  0.72           H  
ATOM   2348  HA  MET A 154     -28.788 -21.824   2.532  1.00  0.72           H  
ATOM   2349 1HB  MET A 154     -30.041 -24.188   1.177  1.00  0.72           H  
ATOM   2350 2HB  MET A 154     -30.578 -22.538   0.870  1.00  0.72           H  
ATOM   2351 1HG  MET A 154     -27.877 -23.738   0.381  1.00  0.72           H  
ATOM   2352 2HG  MET A 154     -29.104 -23.211  -0.751  1.00  0.72           H  
ATOM   2353 1HE  MET A 154     -28.972 -19.330  -0.619  1.00  0.72           H  
ATOM   2354 2HE  MET A 154     -29.596 -20.759  -1.482  1.00  0.72           H  
ATOM   2355 3HE  MET A 154     -30.107 -20.435   0.190  1.00  0.72           H  
ATOM   2356  N   ARG A 155     -31.040 -23.608   4.080  1.00  0.74           N  
ATOM   2357  CA  ARG A 155     -32.237 -23.416   4.877  1.00  0.74           C  
ATOM   2358  C   ARG A 155     -31.962 -22.398   5.971  1.00  0.74           C  
ATOM   2359  O   ARG A 155     -32.752 -21.474   6.179  1.00  0.74           O  
ATOM   2360  CB  ARG A 155     -32.694 -24.738   5.466  1.00  0.74           C  
ATOM   2361  CG  ARG A 155     -33.314 -25.702   4.444  1.00  0.74           C  
ATOM   2362  CD  ARG A 155     -33.497 -27.058   5.018  1.00  0.74           C  
ATOM   2363  NE  ARG A 155     -34.016 -28.004   4.043  1.00  0.74           N  
ATOM   2364  CZ  ARG A 155     -33.937 -29.345   4.170  1.00  0.74           C  
ATOM   2365  NH1 ARG A 155     -33.363 -29.873   5.229  1.00  0.74           N  
ATOM   2366  NH2 ARG A 155     -34.431 -30.130   3.231  1.00  0.74           N  
ATOM   2367  H   ARG A 155     -30.601 -24.529   4.024  1.00  0.74           H  
ATOM   2368  HA  ARG A 155     -33.028 -23.034   4.232  1.00  0.74           H  
ATOM   2369 1HB  ARG A 155     -31.838 -25.245   5.917  1.00  0.74           H  
ATOM   2370 2HB  ARG A 155     -33.425 -24.556   6.252  1.00  0.74           H  
ATOM   2371 1HG  ARG A 155     -34.302 -25.327   4.172  1.00  0.74           H  
ATOM   2372 2HG  ARG A 155     -32.710 -25.758   3.551  1.00  0.74           H  
ATOM   2373 1HD  ARG A 155     -32.532 -27.425   5.366  1.00  0.74           H  
ATOM   2374 2HD  ARG A 155     -34.192 -27.011   5.855  1.00  0.74           H  
ATOM   2375  HE  ARG A 155     -34.464 -27.633   3.213  1.00  0.74           H  
ATOM   2376 1HH1 ARG A 155     -32.983 -29.273   5.949  1.00  0.74           H  
ATOM   2377 2HH1 ARG A 155     -33.302 -30.877   5.322  1.00  0.74           H  
ATOM   2378 1HH2 ARG A 155     -34.872 -29.727   2.415  1.00  0.74           H  
ATOM   2379 2HH2 ARG A 155     -34.367 -31.133   3.324  1.00  0.74           H  
ATOM   2380  N   GLU A 156     -30.789 -22.484   6.600  1.00  0.76           N  
ATOM   2381  CA  GLU A 156     -30.470 -21.504   7.626  1.00  0.76           C  
ATOM   2382  C   GLU A 156     -30.215 -20.129   6.984  1.00  0.76           C  
ATOM   2383  O   GLU A 156     -30.734 -19.106   7.442  1.00  0.76           O  
ATOM   2384  CB  GLU A 156     -29.287 -21.993   8.459  1.00  0.76           C  
ATOM   2385  CG  GLU A 156     -28.915 -21.087   9.636  1.00  0.76           C  
ATOM   2386  CD  GLU A 156     -30.003 -20.896  10.685  1.00  0.76           C  
ATOM   2387  OE1 GLU A 156     -30.946 -21.660  10.723  1.00  0.76           O  
ATOM   2388  OE2 GLU A 156     -29.885 -19.971  11.456  1.00  0.76           O  
ATOM   2389  H   GLU A 156     -30.143 -23.254   6.398  1.00  0.76           H  
ATOM   2390  HA  GLU A 156     -31.329 -21.408   8.287  1.00  0.76           H  
ATOM   2391 1HB  GLU A 156     -29.501 -22.988   8.849  1.00  0.76           H  
ATOM   2392 2HB  GLU A 156     -28.408 -22.082   7.813  1.00  0.76           H  
ATOM   2393 1HG  GLU A 156     -28.093 -21.560  10.133  1.00  0.76           H  
ATOM   2394 2HG  GLU A 156     -28.583 -20.119   9.260  1.00  0.76           H  
ATOM   2395  N   LEU A 157     -29.502 -20.096   5.856  1.00  0.78           N  
ATOM   2396  CA  LEU A 157     -29.294 -18.824   5.179  1.00  0.78           C  
ATOM   2397  C   LEU A 157     -30.563 -18.166   4.664  1.00  0.78           C  
ATOM   2398  O   LEU A 157     -30.633 -16.937   4.631  1.00  0.78           O  
ATOM   2399  CB  LEU A 157     -28.340 -18.921   4.002  1.00  0.78           C  
ATOM   2400  CG  LEU A 157     -26.910 -19.058   4.261  1.00  0.78           C  
ATOM   2401  CD1 LEU A 157     -26.238 -19.229   2.965  1.00  0.78           C  
ATOM   2402  CD2 LEU A 157     -26.396 -17.788   4.942  1.00  0.78           C  
ATOM   2403  H   LEU A 157     -29.075 -20.947   5.484  1.00  0.78           H  
ATOM   2404  HA  LEU A 157     -28.845 -18.145   5.902  1.00  0.78           H  
ATOM   2405 1HB  LEU A 157     -28.631 -19.782   3.426  1.00  0.78           H  
ATOM   2406 2HB  LEU A 157     -28.483 -18.083   3.397  1.00  0.78           H  
ATOM   2407  HG  LEU A 157     -26.716 -19.932   4.880  1.00  0.78           H  
ATOM   2408 1HD1 LEU A 157     -25.187 -19.298   3.140  1.00  0.78           H  
ATOM   2409 2HD1 LEU A 157     -26.606 -20.130   2.488  1.00  0.78           H  
ATOM   2410 3HD1 LEU A 157     -26.437 -18.371   2.329  1.00  0.78           H  
ATOM   2411 1HD2 LEU A 157     -25.325 -17.877   5.104  1.00  0.78           H  
ATOM   2412 2HD2 LEU A 157     -26.591 -16.927   4.305  1.00  0.78           H  
ATOM   2413 3HD2 LEU A 157     -26.904 -17.655   5.898  1.00  0.78           H  
ATOM   2414  N   SER A 158     -31.591 -18.948   4.329  1.00  0.81           N  
ATOM   2415  CA  SER A 158     -32.830 -18.406   3.769  1.00  0.81           C  
ATOM   2416  C   SER A 158     -33.524 -17.440   4.736  1.00  0.81           C  
ATOM   2417  O   SER A 158     -34.417 -16.692   4.341  1.00  0.81           O  
ATOM   2418  CB  SER A 158     -33.793 -19.513   3.355  1.00  0.81           C  
ATOM   2419  OG  SER A 158     -34.361 -20.194   4.457  1.00  0.81           O  
ATOM   2420  H   SER A 158     -31.489 -19.959   4.386  1.00  0.81           H  
ATOM   2421  HA  SER A 158     -32.571 -17.844   2.875  1.00  0.81           H  
ATOM   2422 1HB  SER A 158     -34.585 -19.087   2.747  1.00  0.81           H  
ATOM   2423 2HB  SER A 158     -33.263 -20.229   2.729  1.00  0.81           H  
ATOM   2424  HG  SER A 158     -33.630 -20.562   4.999  1.00  0.81           H  
ATOM   2425  N   LYS A 159     -33.120 -17.452   6.010  1.00  0.86           N  
ATOM   2426  CA  LYS A 159     -33.665 -16.546   7.006  1.00  0.86           C  
ATOM   2427  C   LYS A 159     -33.142 -15.108   6.796  1.00  0.86           C  
ATOM   2428  O   LYS A 159     -33.731 -14.151   7.303  1.00  0.86           O  
ATOM   2429  CB  LYS A 159     -33.274 -17.059   8.387  1.00  0.86           C  
ATOM   2430  CG  LYS A 159     -33.941 -18.390   8.745  1.00  0.86           C  
ATOM   2431  CD  LYS A 159     -33.444 -18.942  10.074  1.00  0.86           C  
ATOM   2432  CE  LYS A 159     -34.145 -20.257  10.421  1.00  0.86           C  
ATOM   2433  NZ  LYS A 159     -33.561 -20.900  11.631  1.00  0.86           N  
ATOM   2434  H   LYS A 159     -32.386 -18.100   6.305  1.00  0.86           H  
ATOM   2435  HA  LYS A 159     -34.750 -16.536   6.914  1.00  0.86           H  
ATOM   2436 1HB  LYS A 159     -32.192 -17.202   8.429  1.00  0.86           H  
ATOM   2437 2HB  LYS A 159     -33.536 -16.321   9.142  1.00  0.86           H  
ATOM   2438 1HG  LYS A 159     -35.022 -18.267   8.780  1.00  0.86           H  
ATOM   2439 2HG  LYS A 159     -33.697 -19.119   7.962  1.00  0.86           H  
ATOM   2440 1HD  LYS A 159     -32.365 -19.129  10.001  1.00  0.86           H  
ATOM   2441 2HD  LYS A 159     -33.617 -18.218  10.867  1.00  0.86           H  
ATOM   2442 1HE  LYS A 159     -35.198 -20.053  10.605  1.00  0.86           H  
ATOM   2443 2HE  LYS A 159     -34.057 -20.946   9.579  1.00  0.86           H  
ATOM   2444 1HZ  LYS A 159     -34.041 -21.759  11.831  1.00  0.86           H  
ATOM   2445 2HZ  LYS A 159     -32.561 -21.108  11.431  1.00  0.86           H  
ATOM   2446 3HZ  LYS A 159     -33.627 -20.283  12.421  1.00  0.86           H  
ATOM   2447  N   HIS A 160     -32.020 -14.975   6.067  1.00  0.92           N  
ATOM   2448  CA  HIS A 160     -31.344 -13.698   5.812  1.00  0.92           C  
ATOM   2449  C   HIS A 160     -31.173 -13.382   4.311  1.00  0.92           C  
ATOM   2450  O   HIS A 160     -31.065 -12.221   3.911  1.00  0.92           O  
ATOM   2451  CB  HIS A 160     -29.942 -13.774   6.417  1.00  0.92           C  
ATOM   2452  CG  HIS A 160     -29.937 -14.087   7.878  1.00  0.92           C  
ATOM   2453  ND1 HIS A 160     -30.320 -13.181   8.844  1.00  0.92           N  
ATOM   2454  CD2 HIS A 160     -29.608 -15.226   8.536  1.00  0.92           C  
ATOM   2455  CE1 HIS A 160     -30.211 -13.745  10.037  1.00  0.92           C  
ATOM   2456  NE2 HIS A 160     -29.781 -14.985   9.875  1.00  0.92           N  
ATOM   2457  H   HIS A 160     -31.609 -15.807   5.667  1.00  0.92           H  
ATOM   2458  HA  HIS A 160     -31.903 -12.887   6.274  1.00  0.92           H  
ATOM   2459 1HB  HIS A 160     -29.371 -14.551   5.899  1.00  0.92           H  
ATOM   2460 2HB  HIS A 160     -29.423 -12.829   6.261  1.00  0.92           H  
ATOM   2461  HD2 HIS A 160     -29.265 -16.161   8.082  1.00  0.92           H  
ATOM   2462  HE1 HIS A 160     -30.441 -13.269  10.989  1.00  0.92           H  
ATOM   2463  HE2 HIS A 160     -29.608 -15.657  10.613  1.00  0.92           H  
ATOM   2464  N   ILE A 161     -31.129 -14.428   3.495  1.00  1.00           N  
ATOM   2465  CA  ILE A 161     -30.841 -14.358   2.057  1.00  1.00           C  
ATOM   2466  C   ILE A 161     -32.067 -14.233   1.159  1.00  1.00           C  
ATOM   2467  O   ILE A 161     -33.085 -14.902   1.372  1.00  1.00           O  
ATOM   2468  CB  ILE A 161     -30.001 -15.577   1.630  1.00  1.00           C  
ATOM   2469  CG1 ILE A 161     -28.673 -15.601   2.378  1.00  1.00           C  
ATOM   2470  CG2 ILE A 161     -29.799 -15.639   0.221  1.00  1.00           C  
ATOM   2471  CD1 ILE A 161     -27.848 -14.402   2.194  1.00  1.00           C  
ATOM   2472  H   ILE A 161     -31.235 -15.350   3.902  1.00  1.00           H  
ATOM   2473  HA  ILE A 161     -30.228 -13.477   1.887  1.00  1.00           H  
ATOM   2474  HB  ILE A 161     -30.537 -16.476   1.932  1.00  1.00           H  
ATOM   2475 1HG1 ILE A 161     -28.853 -15.722   3.439  1.00  1.00           H  
ATOM   2476 2HG1 ILE A 161     -28.091 -16.437   2.009  1.00  1.00           H  
ATOM   2477 1HG2 ILE A 161     -29.236 -16.531  -0.040  1.00  1.00           H  
ATOM   2478 2HG2 ILE A 161     -30.760 -15.675  -0.224  1.00  1.00           H  
ATOM   2479 3HG2 ILE A 161     -29.263 -14.762  -0.103  1.00  1.00           H  
ATOM   2480 1HD1 ILE A 161     -26.920 -14.510   2.744  1.00  1.00           H  
ATOM   2481 2HD1 ILE A 161     -27.628 -14.260   1.135  1.00  1.00           H  
ATOM   2482 3HD1 ILE A 161     -28.387 -13.539   2.570  1.00  1.00           H  
ATOM   2483  N   GLY A 162     -31.999 -13.339   0.173  1.00  1.07           N  
ATOM   2484  CA  GLY A 162     -33.130 -13.206  -0.731  1.00  1.07           C  
ATOM   2485  C   GLY A 162     -33.051 -12.088  -1.749  1.00  1.07           C  
ATOM   2486  O   GLY A 162     -32.230 -11.164  -1.663  1.00  1.07           O  
ATOM   2487  H   GLY A 162     -31.132 -12.829   0.002  1.00  1.07           H  
ATOM   2488 1HA  GLY A 162     -33.233 -14.134  -1.278  1.00  1.07           H  
ATOM   2489 2HA  GLY A 162     -34.039 -13.086  -0.144  1.00  1.07           H  
ATOM   2490  N   ALA A 163     -33.932 -12.192  -2.744  1.00  1.12           N  
ATOM   2491  CA  ALA A 163     -33.974 -11.225  -3.818  1.00  1.12           C  
ATOM   2492  C   ALA A 163     -34.226  -9.867  -3.220  1.00  1.12           C  
ATOM   2493  O   ALA A 163     -34.977  -9.738  -2.251  1.00  1.12           O  
ATOM   2494  CB  ALA A 163     -35.043 -11.591  -4.835  1.00  1.12           C  
ATOM   2495  H   ALA A 163     -34.580 -12.970  -2.758  1.00  1.12           H  
ATOM   2496  HA  ALA A 163     -33.001 -11.208  -4.311  1.00  1.12           H  
ATOM   2497 1HB  ALA A 163     -35.057 -10.851  -5.637  1.00  1.12           H  
ATOM   2498 2HB  ALA A 163     -34.833 -12.581  -5.258  1.00  1.12           H  
ATOM   2499 3HB  ALA A 163     -36.021 -11.611  -4.353  1.00  1.12           H  
ATOM   2500  N   ASP A 164     -33.546  -8.874  -3.767  1.00  1.14           N  
ATOM   2501  CA  ASP A 164     -33.617  -7.482  -3.339  1.00  1.14           C  
ATOM   2502  C   ASP A 164     -33.064  -7.229  -1.922  1.00  1.14           C  
ATOM   2503  O   ASP A 164     -33.147  -6.104  -1.426  1.00  1.14           O  
ATOM   2504  CB  ASP A 164     -35.048  -6.949  -3.449  1.00  1.14           C  
ATOM   2505  CG  ASP A 164     -35.532  -6.907  -4.900  1.00  1.14           C  
ATOM   2506  OD1 ASP A 164     -34.770  -6.493  -5.744  1.00  1.14           O  
ATOM   2507  OD2 ASP A 164     -36.645  -7.297  -5.152  1.00  1.14           O  
ATOM   2508  H   ASP A 164     -32.945  -9.092  -4.546  1.00  1.14           H  
ATOM   2509  HA  ASP A 164     -33.019  -6.904  -4.036  1.00  1.14           H  
ATOM   2510 1HB  ASP A 164     -35.734  -7.547  -2.859  1.00  1.14           H  
ATOM   2511 2HB  ASP A 164     -35.081  -5.937  -3.045  1.00  1.14           H  
ATOM   2512  N   THR A 165     -32.442  -8.244  -1.303  1.00  1.13           N  
ATOM   2513  CA  THR A 165     -31.819  -8.092   0.006  1.00  1.13           C  
ATOM   2514  C   THR A 165     -30.338  -8.475  -0.006  1.00  1.13           C  
ATOM   2515  O   THR A 165     -29.471  -7.654   0.321  1.00  1.13           O  
ATOM   2516  CB  THR A 165     -32.540  -8.966   1.059  1.00  1.13           C  
ATOM   2517  OG1 THR A 165     -33.919  -8.567   1.161  1.00  1.13           O  
ATOM   2518  CG2 THR A 165     -31.874  -8.836   2.417  1.00  1.13           C  
ATOM   2519  H   THR A 165     -32.416  -9.169  -1.730  1.00  1.13           H  
ATOM   2520  HA  THR A 165     -31.893  -7.048   0.306  1.00  1.13           H  
ATOM   2521  HB  THR A 165     -32.501 -10.010   0.749  1.00  1.13           H  
ATOM   2522  HG1 THR A 165     -34.391  -8.838   0.359  1.00  1.13           H  
ATOM   2523 1HG2 THR A 165     -32.396  -9.468   3.135  1.00  1.13           H  
ATOM   2524 2HG2 THR A 165     -30.837  -9.154   2.350  1.00  1.13           H  
ATOM   2525 3HG2 THR A 165     -31.915  -7.800   2.746  1.00  1.13           H  
ATOM   2526  N   ASP A 166     -30.081  -9.742  -0.338  1.00  1.10           N  
ATOM   2527  CA  ASP A 166     -28.761 -10.363  -0.310  1.00  1.10           C  
ATOM   2528  C   ASP A 166     -28.707 -11.541  -1.272  1.00  1.10           C  
ATOM   2529  O   ASP A 166     -29.422 -12.526  -1.091  1.00  1.10           O  
ATOM   2530  CB  ASP A 166     -28.379 -10.783   1.123  1.00  1.10           C  
ATOM   2531  CG  ASP A 166     -26.945 -11.332   1.238  1.00  1.10           C  
ATOM   2532  OD1 ASP A 166     -26.400 -11.644   0.226  1.00  1.10           O  
ATOM   2533  OD2 ASP A 166     -26.399 -11.433   2.329  1.00  1.10           O  
ATOM   2534  H   ASP A 166     -30.864 -10.315  -0.641  1.00  1.10           H  
ATOM   2535  HA  ASP A 166     -28.041  -9.635  -0.663  1.00  1.10           H  
ATOM   2536 1HB  ASP A 166     -28.458  -9.913   1.774  1.00  1.10           H  
ATOM   2537 2HB  ASP A 166     -29.081 -11.520   1.489  1.00  1.10           H  
ATOM   2538  N   VAL A 167     -27.921 -11.387  -2.339  1.00  1.08           N  
ATOM   2539  CA  VAL A 167     -27.821 -12.338  -3.443  1.00  1.08           C  
ATOM   2540  C   VAL A 167     -26.431 -13.000  -3.663  1.00  1.08           C  
ATOM   2541  O   VAL A 167     -25.535 -12.371  -4.245  1.00  1.08           O  
ATOM   2542  CB  VAL A 167     -28.201 -11.560  -4.709  1.00  1.08           C  
ATOM   2543  CG1 VAL A 167     -28.159 -12.417  -5.919  1.00  1.08           C  
ATOM   2544  CG2 VAL A 167     -29.586 -10.976  -4.511  1.00  1.08           C  
ATOM   2545  H   VAL A 167     -27.372 -10.540  -2.389  1.00  1.08           H  
ATOM   2546  HA  VAL A 167     -28.563 -13.097  -3.286  1.00  1.08           H  
ATOM   2547  HB  VAL A 167     -27.478 -10.757  -4.857  1.00  1.08           H  
ATOM   2548 1HG1 VAL A 167     -28.418 -11.816  -6.789  1.00  1.08           H  
ATOM   2549 2HG1 VAL A 167     -27.153 -12.826  -6.039  1.00  1.08           H  
ATOM   2550 3HG1 VAL A 167     -28.859 -13.216  -5.825  1.00  1.08           H  
ATOM   2551 1HG2 VAL A 167     -29.850 -10.422  -5.370  1.00  1.08           H  
ATOM   2552 2HG2 VAL A 167     -30.299 -11.776  -4.365  1.00  1.08           H  
ATOM   2553 3HG2 VAL A 167     -29.595 -10.318  -3.645  1.00  1.08           H  
ATOM   2554  N   PRO A 168     -26.210 -14.241  -3.156  1.00  1.09           N  
ATOM   2555  CA  PRO A 168     -25.028 -15.070  -3.351  1.00  1.09           C  
ATOM   2556  C   PRO A 168     -24.896 -15.567  -4.798  1.00  1.09           C  
ATOM   2557  O   PRO A 168     -25.599 -14.982  -5.625  1.00  1.09           O  
ATOM   2558  CB  PRO A 168     -25.231 -16.222  -2.375  1.00  1.09           C  
ATOM   2559  CG  PRO A 168     -26.292 -15.763  -1.404  1.00  1.09           C  
ATOM   2560  CD  PRO A 168     -27.150 -14.806  -2.180  1.00  1.09           C  
ATOM   2561  HA  PRO A 168     -24.139 -14.488  -3.069  1.00  1.09           H  
ATOM   2562 1HB  PRO A 168     -25.430 -17.137  -2.907  1.00  1.09           H  
ATOM   2563 2HB  PRO A 168     -24.291 -16.368  -1.857  1.00  1.09           H  
ATOM   2564 1HG  PRO A 168     -26.866 -16.629  -1.042  1.00  1.09           H  
ATOM   2565 2HG  PRO A 168     -25.841 -15.304  -0.520  1.00  1.09           H  
ATOM   2566 1HD  PRO A 168     -27.959 -15.334  -2.660  1.00  1.09           H  
ATOM   2567 2HD  PRO A 168     -27.494 -14.045  -1.490  1.00  1.09           H  
ATOM   2568  N   ALA A 169     -23.625 -15.786  -5.080  1.00  1.12           N  
ATOM   2569  CA  ALA A 169     -23.201 -16.763  -6.080  1.00  1.12           C  
ATOM   2570  C   ALA A 169     -22.356 -17.873  -5.472  1.00  1.12           C  
ATOM   2571  O   ALA A 169     -22.270 -17.982  -4.251  1.00  1.12           O  
ATOM   2572  CB  ALA A 169     -22.396 -16.044  -7.152  1.00  1.12           C  
ATOM   2573  H   ALA A 169     -23.087 -14.932  -5.215  1.00  1.12           H  
ATOM   2574  HA  ALA A 169     -24.089 -17.211  -6.514  1.00  1.12           H  
ATOM   2575 1HB  ALA A 169     -22.088 -16.737  -7.925  1.00  1.12           H  
ATOM   2576 2HB  ALA A 169     -22.998 -15.262  -7.601  1.00  1.12           H  
ATOM   2577 3HB  ALA A 169     -21.512 -15.598  -6.698  1.00  1.12           H  
ATOM   2578  N   GLY A 170     -21.813 -18.748  -6.305  1.00  1.17           N  
ATOM   2579  CA  GLY A 170     -20.925 -19.766  -5.782  1.00  1.17           C  
ATOM   2580  C   GLY A 170     -19.544 -19.136  -5.673  1.00  1.17           C  
ATOM   2581  O   GLY A 170     -19.365 -17.977  -6.045  1.00  1.17           O  
ATOM   2582  H   GLY A 170     -21.948 -18.671  -7.301  1.00  1.17           H  
ATOM   2583 1HA  GLY A 170     -21.264 -20.110  -4.804  1.00  1.17           H  
ATOM   2584 2HA  GLY A 170     -20.897 -20.622  -6.455  1.00  1.17           H  
ATOM   2585  N   ASP A 171     -18.585 -19.898  -5.183  1.00  1.23           N  
ATOM   2586  CA  ASP A 171     -17.207 -19.464  -4.995  1.00  1.23           C  
ATOM   2587  C   ASP A 171     -16.319 -20.709  -4.872  1.00  1.23           C  
ATOM   2588  O   ASP A 171     -16.669 -21.763  -5.413  1.00  1.23           O  
ATOM   2589  CB  ASP A 171     -17.144 -18.546  -3.771  1.00  1.23           C  
ATOM   2590  CG  ASP A 171     -15.983 -17.523  -3.739  1.00  1.23           C  
ATOM   2591  OD1 ASP A 171     -14.859 -17.947  -3.636  1.00  1.23           O  
ATOM   2592  OD2 ASP A 171     -16.230 -16.340  -3.804  1.00  1.23           O  
ATOM   2593  H   ASP A 171     -18.826 -20.831  -4.888  1.00  1.23           H  
ATOM   2594  HA  ASP A 171     -16.890 -18.899  -5.871  1.00  1.23           H  
ATOM   2595 1HB  ASP A 171     -18.082 -17.998  -3.682  1.00  1.23           H  
ATOM   2596 2HB  ASP A 171     -17.073 -19.168  -2.894  1.00  1.23           H  
ATOM   2597  N   ILE A 172     -15.169 -20.591  -4.205  1.00  1.27           N  
ATOM   2598  CA  ILE A 172     -14.287 -21.739  -4.050  1.00  1.27           C  
ATOM   2599  C   ILE A 172     -15.084 -22.872  -3.446  1.00  1.27           C  
ATOM   2600  O   ILE A 172     -15.861 -22.658  -2.512  1.00  1.27           O  
ATOM   2601  CB  ILE A 172     -13.129 -21.452  -3.073  1.00  1.27           C  
ATOM   2602  CG1 ILE A 172     -12.058 -22.554  -3.129  1.00  1.27           C  
ATOM   2603  CG2 ILE A 172     -13.693 -21.411  -1.661  1.00  1.27           C  
ATOM   2604  CD1 ILE A 172     -10.783 -22.189  -2.390  1.00  1.27           C  
ATOM   2605  H   ILE A 172     -14.901 -19.686  -3.818  1.00  1.27           H  
ATOM   2606  HA  ILE A 172     -13.902 -22.039  -5.024  1.00  1.27           H  
ATOM   2607  HB  ILE A 172     -12.665 -20.497  -3.317  1.00  1.27           H  
ATOM   2608 1HG1 ILE A 172     -12.458 -23.463  -2.680  1.00  1.27           H  
ATOM   2609 2HG1 ILE A 172     -11.810 -22.757  -4.171  1.00  1.27           H  
ATOM   2610 1HG2 ILE A 172     -12.900 -21.202  -0.950  1.00  1.27           H  
ATOM   2611 2HG2 ILE A 172     -14.430 -20.643  -1.621  1.00  1.27           H  
ATOM   2612 3HG2 ILE A 172     -14.150 -22.371  -1.417  1.00  1.27           H  
ATOM   2613 1HD1 ILE A 172     -10.071 -23.012  -2.465  1.00  1.27           H  
ATOM   2614 2HD1 ILE A 172     -10.348 -21.292  -2.830  1.00  1.27           H  
ATOM   2615 3HD1 ILE A 172     -11.014 -22.007  -1.340  1.00  1.27           H  
ATOM   2616  N   GLY A 173     -14.895 -24.069  -3.979  1.00  1.29           N  
ATOM   2617  CA  GLY A 173     -15.570 -25.247  -3.467  1.00  1.29           C  
ATOM   2618  C   GLY A 173     -16.988 -25.453  -3.990  1.00  1.29           C  
ATOM   2619  O   GLY A 173     -17.617 -26.439  -3.624  1.00  1.29           O  
ATOM   2620  H   GLY A 173     -14.256 -24.166  -4.754  1.00  1.29           H  
ATOM   2621 1HA  GLY A 173     -14.971 -26.126  -3.703  1.00  1.29           H  
ATOM   2622 2HA  GLY A 173     -15.601 -25.186  -2.381  1.00  1.29           H  
ATOM   2623  N   VAL A 174     -17.488 -24.568  -4.862  1.00  1.28           N  
ATOM   2624  CA  VAL A 174     -18.861 -24.733  -5.339  1.00  1.28           C  
ATOM   2625  C   VAL A 174     -18.981 -25.019  -6.831  1.00  1.28           C  
ATOM   2626  O   VAL A 174     -18.560 -24.223  -7.673  1.00  1.28           O  
ATOM   2627  CB  VAL A 174     -19.674 -23.451  -5.092  1.00  1.28           C  
ATOM   2628  CG1 VAL A 174     -21.064 -23.637  -5.570  1.00  1.28           C  
ATOM   2629  CG2 VAL A 174     -19.676 -23.116  -3.711  1.00  1.28           C  
ATOM   2630  H   VAL A 174     -16.954 -23.745  -5.141  1.00  1.28           H  
ATOM   2631  HA  VAL A 174     -19.320 -25.560  -4.793  1.00  1.28           H  
ATOM   2632  HB  VAL A 174     -19.233 -22.642  -5.662  1.00  1.28           H  
ATOM   2633 1HG1 VAL A 174     -21.603 -22.734  -5.398  1.00  1.28           H  
ATOM   2634 2HG1 VAL A 174     -21.057 -23.864  -6.628  1.00  1.28           H  
ATOM   2635 3HG1 VAL A 174     -21.540 -24.453  -5.024  1.00  1.28           H  
ATOM   2636 1HG2 VAL A 174     -20.254 -22.207  -3.555  1.00  1.28           H  
ATOM   2637 2HG2 VAL A 174     -20.128 -23.942  -3.170  1.00  1.28           H  
ATOM   2638 3HG2 VAL A 174     -18.646 -22.955  -3.379  1.00  1.28           H  
ATOM   2639  N   SER A 175     -19.603 -26.143  -7.154  1.00  1.24           N  
ATOM   2640  CA  SER A 175     -19.896 -26.507  -8.528  1.00  1.24           C  
ATOM   2641  C   SER A 175     -21.252 -25.957  -8.959  1.00  1.24           C  
ATOM   2642  O   SER A 175     -22.086 -25.615  -8.116  1.00  1.24           O  
ATOM   2643  CB  SER A 175     -19.895 -28.004  -8.647  1.00  1.24           C  
ATOM   2644  OG  SER A 175     -20.921 -28.551  -7.843  1.00  1.24           O  
ATOM   2645  H   SER A 175     -19.886 -26.783  -6.404  1.00  1.24           H  
ATOM   2646  HA  SER A 175     -19.124 -26.087  -9.175  1.00  1.24           H  
ATOM   2647 1HB  SER A 175     -20.047 -28.291  -9.684  1.00  1.24           H  
ATOM   2648 2HB  SER A 175     -18.931 -28.398  -8.330  1.00  1.24           H  
ATOM   2649  HG  SER A 175     -20.611 -28.407  -6.901  1.00  1.24           H  
ATOM   2650  N   GLY A 176     -21.516 -25.937 -10.268  1.00  1.18           N  
ATOM   2651  CA  GLY A 176     -22.834 -25.514 -10.743  1.00  1.18           C  
ATOM   2652  C   GLY A 176     -23.927 -26.425 -10.186  1.00  1.18           C  
ATOM   2653  O   GLY A 176     -25.037 -25.978  -9.888  1.00  1.18           O  
ATOM   2654  H   GLY A 176     -20.804 -26.209 -10.931  1.00  1.18           H  
ATOM   2655 1HA  GLY A 176     -23.019 -24.484 -10.430  1.00  1.18           H  
ATOM   2656 2HA  GLY A 176     -22.856 -25.529 -11.833  1.00  1.18           H  
ATOM   2657  N   ARG A 177     -23.599 -27.711 -10.034  1.00  1.12           N  
ATOM   2658  CA  ARG A 177     -24.537 -28.687  -9.504  1.00  1.12           C  
ATOM   2659  C   ARG A 177     -24.948 -28.296  -8.090  1.00  1.12           C  
ATOM   2660  O   ARG A 177     -26.139 -28.311  -7.757  1.00  1.12           O  
ATOM   2661  CB  ARG A 177     -23.919 -30.073  -9.515  1.00  1.12           C  
ATOM   2662  CG  ARG A 177     -24.827 -31.171  -9.053  1.00  1.12           C  
ATOM   2663  CD  ARG A 177     -24.194 -32.502  -9.211  1.00  1.12           C  
ATOM   2664  NE  ARG A 177     -25.065 -33.559  -8.763  1.00  1.12           N  
ATOM   2665  CZ  ARG A 177     -24.728 -34.838  -8.615  1.00  1.12           C  
ATOM   2666  NH1 ARG A 177     -23.515 -35.267  -8.881  1.00  1.12           N  
ATOM   2667  NH2 ARG A 177     -25.663 -35.646  -8.182  1.00  1.12           N  
ATOM   2668  H   ARG A 177     -22.670 -28.008 -10.292  1.00  1.12           H  
ATOM   2669  HA  ARG A 177     -25.426 -28.696 -10.135  1.00  1.12           H  
ATOM   2670 1HB  ARG A 177     -23.591 -30.317 -10.523  1.00  1.12           H  
ATOM   2671 2HB  ARG A 177     -23.038 -30.082  -8.872  1.00  1.12           H  
ATOM   2672 1HG  ARG A 177     -25.040 -31.017  -8.001  1.00  1.12           H  
ATOM   2673 2HG  ARG A 177     -25.758 -31.155  -9.620  1.00  1.12           H  
ATOM   2674 1HD  ARG A 177     -23.959 -32.674 -10.261  1.00  1.12           H  
ATOM   2675 2HD  ARG A 177     -23.279 -32.542  -8.620  1.00  1.12           H  
ATOM   2676  HE  ARG A 177     -26.028 -33.334  -8.529  1.00  1.12           H  
ATOM   2677 1HH1 ARG A 177     -22.806 -34.631  -9.199  1.00  1.12           H  
ATOM   2678 2HH1 ARG A 177     -23.272 -36.253  -8.699  1.00  1.12           H  
ATOM   2679 1HH2 ARG A 177     -26.574 -35.237  -7.982  1.00  1.12           H  
ATOM   2680 2HH2 ARG A 177     -25.486 -36.639  -8.064  1.00  1.12           H  
ATOM   2681  N   GLU A 178     -23.960 -27.907  -7.272  1.00  1.05           N  
ATOM   2682  CA  GLU A 178     -24.256 -27.485  -5.907  1.00  1.05           C  
ATOM   2683  C   GLU A 178     -25.116 -26.236  -5.892  1.00  1.05           C  
ATOM   2684  O   GLU A 178     -26.055 -26.162  -5.101  1.00  1.05           O  
ATOM   2685  CB  GLU A 178     -22.969 -27.284  -5.129  1.00  1.05           C  
ATOM   2686  CG  GLU A 178     -22.294 -28.575  -4.801  1.00  1.05           C  
ATOM   2687  CD  GLU A 178     -20.923 -28.401  -4.316  1.00  1.05           C  
ATOM   2688  OE1 GLU A 178     -20.090 -28.081  -5.141  1.00  1.05           O  
ATOM   2689  OE2 GLU A 178     -20.682 -28.559  -3.143  1.00  1.05           O  
ATOM   2690  H   GLU A 178     -22.989 -27.926  -7.596  1.00  1.05           H  
ATOM   2691  HA  GLU A 178     -24.815 -28.280  -5.419  1.00  1.05           H  
ATOM   2692 1HB  GLU A 178     -22.279 -26.675  -5.709  1.00  1.05           H  
ATOM   2693 2HB  GLU A 178     -23.174 -26.765  -4.208  1.00  1.05           H  
ATOM   2694 1HG  GLU A 178     -22.881 -29.068  -4.036  1.00  1.05           H  
ATOM   2695 2HG  GLU A 178     -22.295 -29.212  -5.682  1.00  1.05           H  
ATOM   2696  N   ILE A 179     -24.870 -25.280  -6.792  1.00  0.98           N  
ATOM   2697  CA  ILE A 179     -25.754 -24.121  -6.812  1.00  0.98           C  
ATOM   2698  C   ILE A 179     -27.167 -24.529  -7.168  1.00  0.98           C  
ATOM   2699  O   ILE A 179     -28.121 -23.995  -6.608  1.00  0.98           O  
ATOM   2700  CB  ILE A 179     -25.311 -22.979  -7.713  1.00  0.98           C  
ATOM   2701  CG1 ILE A 179     -24.047 -22.358  -7.181  1.00  0.98           C  
ATOM   2702  CG2 ILE A 179     -26.442 -21.978  -7.703  1.00  0.98           C  
ATOM   2703  CD1 ILE A 179     -24.255 -21.719  -5.806  1.00  0.98           C  
ATOM   2704  H   ILE A 179     -24.073 -25.363  -7.430  1.00  0.98           H  
ATOM   2705  HA  ILE A 179     -25.774 -23.711  -5.805  1.00  0.98           H  
ATOM   2706  HB  ILE A 179     -25.116 -23.336  -8.729  1.00  0.98           H  
ATOM   2707 1HG1 ILE A 179     -23.300 -23.133  -7.115  1.00  0.98           H  
ATOM   2708 2HG1 ILE A 179     -23.693 -21.610  -7.865  1.00  0.98           H  
ATOM   2709 1HG2 ILE A 179     -26.211 -21.140  -8.289  1.00  0.98           H  
ATOM   2710 2HG2 ILE A 179     -27.346 -22.452  -8.082  1.00  0.98           H  
ATOM   2711 3HG2 ILE A 179     -26.600 -21.664  -6.702  1.00  0.98           H  
ATOM   2712 1HD1 ILE A 179     -23.338 -21.291  -5.441  1.00  0.98           H  
ATOM   2713 2HD1 ILE A 179     -25.005 -20.933  -5.879  1.00  0.98           H  
ATOM   2714 3HD1 ILE A 179     -24.591 -22.477  -5.126  1.00  0.98           H  
ATOM   2715  N   GLY A 180     -27.314 -25.455  -8.114  1.00  0.92           N  
ATOM   2716  CA  GLY A 180     -28.629 -25.960  -8.479  1.00  0.92           C  
ATOM   2717  C   GLY A 180     -29.333 -26.481  -7.222  1.00  0.92           C  
ATOM   2718  O   GLY A 180     -30.490 -26.134  -6.959  1.00  0.92           O  
ATOM   2719  H   GLY A 180     -26.487 -25.831  -8.582  1.00  0.92           H  
ATOM   2720 1HA  GLY A 180     -29.217 -25.171  -8.945  1.00  0.92           H  
ATOM   2721 2HA  GLY A 180     -28.517 -26.767  -9.204  1.00  0.92           H  
ATOM   2722  N   TYR A 181     -28.628 -27.310  -6.442  1.00  0.87           N  
ATOM   2723  CA  TYR A 181     -29.188 -27.861  -5.210  1.00  0.87           C  
ATOM   2724  C   TYR A 181     -29.518 -26.770  -4.184  1.00  0.87           C  
ATOM   2725  O   TYR A 181     -30.568 -26.834  -3.531  1.00  0.87           O  
ATOM   2726  CB  TYR A 181     -28.216 -28.877  -4.599  1.00  0.87           C  
ATOM   2727  CG  TYR A 181     -28.102 -30.142  -5.418  1.00  0.87           C  
ATOM   2728  CD1 TYR A 181     -26.967 -30.945  -5.341  1.00  0.87           C  
ATOM   2729  CD2 TYR A 181     -29.136 -30.485  -6.267  1.00  0.87           C  
ATOM   2730  CE1 TYR A 181     -26.887 -32.090  -6.120  1.00  0.87           C  
ATOM   2731  CE2 TYR A 181     -29.056 -31.612  -7.040  1.00  0.87           C  
ATOM   2732  CZ  TYR A 181     -27.949 -32.417  -6.979  1.00  0.87           C  
ATOM   2733  OH  TYR A 181     -27.894 -33.540  -7.792  1.00  0.87           O  
ATOM   2734  H   TYR A 181     -27.682 -27.568  -6.732  1.00  0.87           H  
ATOM   2735  HA  TYR A 181     -30.116 -28.372  -5.455  1.00  0.87           H  
ATOM   2736 1HB  TYR A 181     -27.225 -28.432  -4.517  1.00  0.87           H  
ATOM   2737 2HB  TYR A 181     -28.541 -29.141  -3.594  1.00  0.87           H  
ATOM   2738  HD1 TYR A 181     -26.146 -30.675  -4.675  1.00  0.87           H  
ATOM   2739  HD2 TYR A 181     -30.019 -29.854  -6.329  1.00  0.87           H  
ATOM   2740  HE1 TYR A 181     -26.001 -32.721  -6.066  1.00  0.87           H  
ATOM   2741  HE2 TYR A 181     -29.877 -31.867  -7.710  1.00  0.87           H  
ATOM   2742  HH  TYR A 181     -28.721 -33.610  -8.288  1.00  0.87           H  
ATOM   2743  N   MET A 182     -28.640 -25.763  -4.057  1.00  0.84           N  
ATOM   2744  CA  MET A 182     -28.859 -24.646  -3.139  1.00  0.84           C  
ATOM   2745  C   MET A 182     -30.099 -23.852  -3.539  1.00  0.84           C  
ATOM   2746  O   MET A 182     -30.917 -23.496  -2.690  1.00  0.84           O  
ATOM   2747  CB  MET A 182     -27.626 -23.743  -3.090  1.00  0.84           C  
ATOM   2748  CG  MET A 182     -26.417 -24.362  -2.409  1.00  0.84           C  
ATOM   2749  SD  MET A 182     -24.999 -23.296  -2.437  1.00  0.84           S  
ATOM   2750  CE  MET A 182     -23.740 -24.430  -1.936  1.00  0.84           C  
ATOM   2751  H   MET A 182     -27.785 -25.788  -4.609  1.00  0.84           H  
ATOM   2752  HA  MET A 182     -29.031 -25.056  -2.146  1.00  0.84           H  
ATOM   2753 1HB  MET A 182     -27.335 -23.499  -4.103  1.00  0.84           H  
ATOM   2754 2HB  MET A 182     -27.856 -22.815  -2.602  1.00  0.84           H  
ATOM   2755 1HG  MET A 182     -26.653 -24.586  -1.376  1.00  0.84           H  
ATOM   2756 2HG  MET A 182     -26.155 -25.288  -2.890  1.00  0.84           H  
ATOM   2757 1HE  MET A 182     -22.792 -23.930  -1.940  1.00  0.84           H  
ATOM   2758 2HE  MET A 182     -23.961 -24.811  -0.936  1.00  0.84           H  
ATOM   2759 3HE  MET A 182     -23.705 -25.253  -2.635  1.00  0.84           H  
ATOM   2760  N   TYR A 183     -30.246 -23.613  -4.845  1.00  0.82           N  
ATOM   2761  CA  TYR A 183     -31.406 -22.943  -5.416  1.00  0.82           C  
ATOM   2762  C   TYR A 183     -32.637 -23.730  -5.053  1.00  0.82           C  
ATOM   2763  O   TYR A 183     -33.603 -23.165  -4.541  1.00  0.82           O  
ATOM   2764  CB  TYR A 183     -31.241 -22.770  -6.932  1.00  0.82           C  
ATOM   2765  CG  TYR A 183     -32.485 -22.322  -7.718  1.00  0.82           C  
ATOM   2766  CD1 TYR A 183     -32.945 -21.008  -7.704  1.00  0.82           C  
ATOM   2767  CD2 TYR A 183     -33.138 -23.264  -8.512  1.00  0.82           C  
ATOM   2768  CE1 TYR A 183     -34.063 -20.666  -8.485  1.00  0.82           C  
ATOM   2769  CE2 TYR A 183     -34.232 -22.900  -9.275  1.00  0.82           C  
ATOM   2770  CZ  TYR A 183     -34.686 -21.607  -9.261  1.00  0.82           C  
ATOM   2771  OH  TYR A 183     -35.778 -21.256 -10.034  1.00  0.82           O  
ATOM   2772  H   TYR A 183     -29.516 -23.920  -5.481  1.00  0.82           H  
ATOM   2773  HA  TYR A 183     -31.494 -21.955  -4.966  1.00  0.82           H  
ATOM   2774 1HB  TYR A 183     -30.448 -22.046  -7.121  1.00  0.82           H  
ATOM   2775 2HB  TYR A 183     -30.902 -23.705  -7.358  1.00  0.82           H  
ATOM   2776  HD1 TYR A 183     -32.441 -20.256  -7.097  1.00  0.82           H  
ATOM   2777  HD2 TYR A 183     -32.774 -24.293  -8.532  1.00  0.82           H  
ATOM   2778  HE1 TYR A 183     -34.452 -19.666  -8.508  1.00  0.82           H  
ATOM   2779  HE2 TYR A 183     -34.740 -23.637  -9.893  1.00  0.82           H  
ATOM   2780  HH  TYR A 183     -36.141 -20.381  -9.756  1.00  0.82           H  
ATOM   2781  N   GLY A 184     -32.600 -25.037  -5.295  1.00  0.81           N  
ATOM   2782  CA  GLY A 184     -33.711 -25.908  -4.969  1.00  0.81           C  
ATOM   2783  C   GLY A 184     -34.114 -25.739  -3.514  1.00  0.81           C  
ATOM   2784  O   GLY A 184     -35.280 -25.469  -3.210  1.00  0.81           O  
ATOM   2785  H   GLY A 184     -31.772 -25.440  -5.732  1.00  0.81           H  
ATOM   2786 1HA  GLY A 184     -34.547 -25.673  -5.607  1.00  0.81           H  
ATOM   2787 2HA  GLY A 184     -33.424 -26.942  -5.158  1.00  0.81           H  
ATOM   2788  N   ALA A 185     -33.151 -25.891  -2.608  1.00  0.81           N  
ATOM   2789  CA  ALA A 185     -33.434 -25.772  -1.188  1.00  0.81           C  
ATOM   2790  C   ALA A 185     -34.009 -24.408  -0.834  1.00  0.81           C  
ATOM   2791  O   ALA A 185     -34.940 -24.313  -0.027  1.00  0.81           O  
ATOM   2792  CB  ALA A 185     -32.166 -25.989  -0.412  1.00  0.81           C  
ATOM   2793  H   ALA A 185     -32.205 -26.110  -2.921  1.00  0.81           H  
ATOM   2794  HA  ALA A 185     -34.166 -26.536  -0.925  1.00  0.81           H  
ATOM   2795 1HB  ALA A 185     -32.366 -25.933   0.660  1.00  0.81           H  
ATOM   2796 2HB  ALA A 185     -31.772 -26.951  -0.663  1.00  0.81           H  
ATOM   2797 3HB  ALA A 185     -31.441 -25.223  -0.687  1.00  0.81           H  
ATOM   2798  N   TYR A 186     -33.479 -23.353  -1.454  1.00  0.83           N  
ATOM   2799  CA  TYR A 186     -33.966 -22.009  -1.211  1.00  0.83           C  
ATOM   2800  C   TYR A 186     -35.429 -21.932  -1.628  1.00  0.83           C  
ATOM   2801  O   TYR A 186     -36.269 -21.415  -0.884  1.00  0.83           O  
ATOM   2802  CB  TYR A 186     -33.137 -20.961  -1.957  1.00  0.83           C  
ATOM   2803  CG  TYR A 186     -33.565 -19.549  -1.642  1.00  0.83           C  
ATOM   2804  CD1 TYR A 186     -33.124 -18.967  -0.463  1.00  0.83           C  
ATOM   2805  CD2 TYR A 186     -34.410 -18.844  -2.498  1.00  0.83           C  
ATOM   2806  CE1 TYR A 186     -33.518 -17.702  -0.134  1.00  0.83           C  
ATOM   2807  CE2 TYR A 186     -34.809 -17.562  -2.157  1.00  0.83           C  
ATOM   2808  CZ  TYR A 186     -34.362 -16.998  -0.974  1.00  0.83           C  
ATOM   2809  OH  TYR A 186     -34.776 -15.747  -0.602  1.00  0.83           O  
ATOM   2810  H   TYR A 186     -32.700 -23.480  -2.098  1.00  0.83           H  
ATOM   2811  HA  TYR A 186     -33.908 -21.804  -0.143  1.00  0.83           H  
ATOM   2812 1HB  TYR A 186     -32.085 -21.076  -1.700  1.00  0.83           H  
ATOM   2813 2HB  TYR A 186     -33.231 -21.115  -3.030  1.00  0.83           H  
ATOM   2814  HD1 TYR A 186     -32.468 -19.522   0.206  1.00  0.83           H  
ATOM   2815  HD2 TYR A 186     -34.764 -19.303  -3.422  1.00  0.83           H  
ATOM   2816  HE1 TYR A 186     -33.178 -17.257   0.788  1.00  0.83           H  
ATOM   2817  HE2 TYR A 186     -35.479 -17.004  -2.813  1.00  0.83           H  
ATOM   2818  HH  TYR A 186     -34.246 -15.445   0.179  1.00  0.83           H  
ATOM   2819  N   ARG A 187     -35.739 -22.448  -2.828  1.00  0.86           N  
ATOM   2820  CA  ARG A 187     -37.096 -22.378  -3.347  1.00  0.86           C  
ATOM   2821  C   ARG A 187     -38.064 -23.068  -2.410  1.00  0.86           C  
ATOM   2822  O   ARG A 187     -39.171 -22.569  -2.175  1.00  0.86           O  
ATOM   2823  CB  ARG A 187     -37.244 -23.114  -4.681  1.00  0.86           C  
ATOM   2824  CG  ARG A 187     -36.580 -22.546  -5.901  1.00  0.86           C  
ATOM   2825  CD  ARG A 187     -37.043 -23.272  -7.093  1.00  0.86           C  
ATOM   2826  NE  ARG A 187     -36.412 -24.572  -7.288  1.00  0.86           N  
ATOM   2827  CZ  ARG A 187     -37.013 -25.758  -7.068  1.00  0.86           C  
ATOM   2828  NH1 ARG A 187     -38.238 -25.798  -6.611  1.00  0.86           N  
ATOM   2829  NH2 ARG A 187     -36.367 -26.888  -7.315  1.00  0.86           N  
ATOM   2830  H   ARG A 187     -35.008 -22.873  -3.397  1.00  0.86           H  
ATOM   2831  HA  ARG A 187     -37.376 -21.331  -3.458  1.00  0.86           H  
ATOM   2832 1HB  ARG A 187     -36.873 -24.125  -4.570  1.00  0.86           H  
ATOM   2833 2HB  ARG A 187     -38.304 -23.190  -4.918  1.00  0.86           H  
ATOM   2834 1HG  ARG A 187     -36.772 -21.497  -6.014  1.00  0.86           H  
ATOM   2835 2HG  ARG A 187     -35.522 -22.694  -5.841  1.00  0.86           H  
ATOM   2836 1HD  ARG A 187     -38.114 -23.435  -6.994  1.00  0.86           H  
ATOM   2837 2HD  ARG A 187     -36.864 -22.673  -7.960  1.00  0.86           H  
ATOM   2838  HE  ARG A 187     -35.464 -24.581  -7.640  1.00  0.86           H  
ATOM   2839 1HH1 ARG A 187     -38.727 -24.937  -6.408  1.00  0.86           H  
ATOM   2840 2HH1 ARG A 187     -38.686 -26.685  -6.446  1.00  0.86           H  
ATOM   2841 1HH2 ARG A 187     -35.420 -26.863  -7.665  1.00  0.86           H  
ATOM   2842 2HH2 ARG A 187     -36.822 -27.774  -7.147  1.00  0.86           H  
ATOM   2843  N   GLN A 188     -37.643 -24.215  -1.864  1.00  0.92           N  
ATOM   2844  CA  GLN A 188     -38.481 -24.999  -0.968  1.00  0.92           C  
ATOM   2845  C   GLN A 188     -38.707 -24.257   0.339  1.00  0.92           C  
ATOM   2846  O   GLN A 188     -39.822 -24.206   0.856  1.00  0.92           O  
ATOM   2847  CB  GLN A 188     -37.806 -26.349  -0.709  1.00  0.92           C  
ATOM   2848  CG  GLN A 188     -37.766 -27.258  -1.936  1.00  0.92           C  
ATOM   2849  CD  GLN A 188     -36.908 -28.499  -1.730  1.00  0.92           C  
ATOM   2850  OE1 GLN A 188     -36.106 -28.586  -0.789  1.00  0.92           O  
ATOM   2851  NE2 GLN A 188     -37.068 -29.475  -2.623  1.00  0.92           N  
ATOM   2852  H   GLN A 188     -36.716 -24.568  -2.116  1.00  0.92           H  
ATOM   2853  HA  GLN A 188     -39.446 -25.162  -1.443  1.00  0.92           H  
ATOM   2854 1HB  GLN A 188     -36.781 -26.182  -0.384  1.00  0.92           H  
ATOM   2855 2HB  GLN A 188     -38.327 -26.869   0.091  1.00  0.92           H  
ATOM   2856 1HG  GLN A 188     -38.781 -27.581  -2.159  1.00  0.92           H  
ATOM   2857 2HG  GLN A 188     -37.368 -26.698  -2.776  1.00  0.92           H  
ATOM   2858 1HE2 GLN A 188     -36.533 -30.316  -2.547  1.00  0.92           H  
ATOM   2859 2HE2 GLN A 188     -37.724 -29.365  -3.370  1.00  0.92           H  
ATOM   2860  N   ALA A 189     -37.642 -23.647   0.852  1.00  0.99           N  
ATOM   2861  CA  ALA A 189     -37.682 -22.862   2.073  1.00  0.99           C  
ATOM   2862  C   ALA A 189     -38.567 -21.629   1.939  1.00  0.99           C  
ATOM   2863  O   ALA A 189     -39.156 -21.156   2.914  1.00  0.99           O  
ATOM   2864  CB  ALA A 189     -36.279 -22.433   2.452  1.00  0.99           C  
ATOM   2865  H   ALA A 189     -36.743 -23.744   0.380  1.00  0.99           H  
ATOM   2866  HA  ALA A 189     -38.092 -23.489   2.862  1.00  0.99           H  
ATOM   2867 1HB  ALA A 189     -36.306 -21.869   3.384  1.00  0.99           H  
ATOM   2868 2HB  ALA A 189     -35.647 -23.312   2.576  1.00  0.99           H  
ATOM   2869 3HB  ALA A 189     -35.867 -21.807   1.665  1.00  0.99           H  
ATOM   2870  N   ARG A 190     -38.601 -21.049   0.740  1.00  1.10           N  
ATOM   2871  CA  ARG A 190     -39.313 -19.798   0.528  1.00  1.10           C  
ATOM   2872  C   ARG A 190     -40.564 -19.897  -0.358  1.00  1.10           C  
ATOM   2873  O   ARG A 190     -41.227 -18.884  -0.608  1.00  1.10           O  
ATOM   2874  CB  ARG A 190     -38.330 -18.795  -0.025  1.00  1.10           C  
ATOM   2875  CG  ARG A 190     -37.128 -18.566   0.897  1.00  1.10           C  
ATOM   2876  CD  ARG A 190     -37.387 -17.693   2.088  1.00  1.10           C  
ATOM   2877  NE  ARG A 190     -38.052 -18.395   3.201  1.00  1.10           N  
ATOM   2878  CZ  ARG A 190     -38.301 -17.840   4.403  1.00  1.10           C  
ATOM   2879  NH1 ARG A 190     -37.906 -16.606   4.657  1.00  1.10           N  
ATOM   2880  NH2 ARG A 190     -38.940 -18.538   5.329  1.00  1.10           N  
ATOM   2881  H   ARG A 190     -38.063 -21.453  -0.026  1.00  1.10           H  
ATOM   2882  HA  ARG A 190     -39.633 -19.434   1.503  1.00  1.10           H  
ATOM   2883 1HB  ARG A 190     -37.944 -19.149  -0.984  1.00  1.10           H  
ATOM   2884 2HB  ARG A 190     -38.816 -17.843  -0.186  1.00  1.10           H  
ATOM   2885 1HG  ARG A 190     -36.744 -19.519   1.243  1.00  1.10           H  
ATOM   2886 2HG  ARG A 190     -36.377 -18.089   0.330  1.00  1.10           H  
ATOM   2887 1HD  ARG A 190     -36.433 -17.306   2.456  1.00  1.10           H  
ATOM   2888 2HD  ARG A 190     -38.019 -16.858   1.789  1.00  1.10           H  
ATOM   2889  HE  ARG A 190     -38.396 -19.354   3.053  1.00  1.10           H  
ATOM   2890 1HH1 ARG A 190     -37.402 -16.081   3.951  1.00  1.10           H  
ATOM   2891 2HH1 ARG A 190     -38.088 -16.190   5.558  1.00  1.10           H  
ATOM   2892 1HH2 ARG A 190     -39.241 -19.489   5.129  1.00  1.10           H  
ATOM   2893 2HH2 ARG A 190     -39.127 -18.129   6.229  1.00  1.10           H  
ATOM   2894  N   ASN A 191     -40.892 -21.098  -0.841  1.00  1.22           N  
ATOM   2895  CA  ASN A 191     -42.063 -21.327  -1.695  1.00  1.22           C  
ATOM   2896  C   ASN A 191     -42.084 -20.459  -2.955  1.00  1.22           C  
ATOM   2897  O   ASN A 191     -43.122 -19.899  -3.319  1.00  1.22           O  
ATOM   2898  CB  ASN A 191     -43.350 -21.122  -0.906  1.00  1.22           C  
ATOM   2899  CG  ASN A 191     -43.521 -22.118   0.216  1.00  1.22           C  
ATOM   2900  OD1 ASN A 191     -43.393 -23.332   0.020  1.00  1.22           O  
ATOM   2901  ND2 ASN A 191     -43.809 -21.623   1.394  1.00  1.22           N  
ATOM   2902  H   ASN A 191     -40.288 -21.893  -0.654  1.00  1.22           H  
ATOM   2903  HA  ASN A 191     -42.029 -22.366  -2.029  1.00  1.22           H  
ATOM   2904 1HB  ASN A 191     -43.386 -20.117  -0.492  1.00  1.22           H  
ATOM   2905 2HB  ASN A 191     -44.198 -21.218  -1.583  1.00  1.22           H  
ATOM   2906 1HD2 ASN A 191     -43.928 -22.235   2.177  1.00  1.22           H  
ATOM   2907 2HD2 ASN A 191     -43.902 -20.635   1.513  1.00  1.22           H  
ATOM   2908  N   ARG A 192     -40.936 -20.342  -3.621  1.00  1.33           N  
ATOM   2909  CA  ARG A 192     -40.882 -19.526  -4.839  1.00  1.33           C  
ATOM   2910  C   ARG A 192     -39.729 -19.883  -5.776  1.00  1.33           C  
ATOM   2911  O   ARG A 192     -38.636 -20.211  -5.335  1.00  1.33           O  
ATOM   2912  CB  ARG A 192     -40.797 -18.053  -4.450  1.00  1.33           C  
ATOM   2913  CG  ARG A 192     -39.522 -17.650  -3.716  1.00  1.33           C  
ATOM   2914  CD  ARG A 192     -39.674 -16.326  -3.019  1.00  1.33           C  
ATOM   2915  NE  ARG A 192     -40.572 -16.414  -1.858  1.00  1.33           N  
ATOM   2916  CZ  ARG A 192     -41.082 -15.367  -1.183  1.00  1.33           C  
ATOM   2917  NH1 ARG A 192     -40.802 -14.130  -1.543  1.00  1.33           N  
ATOM   2918  NH2 ARG A 192     -41.870 -15.597  -0.150  1.00  1.33           N  
ATOM   2919  H   ARG A 192     -40.130 -20.853  -3.261  1.00  1.33           H  
ATOM   2920  HA  ARG A 192     -41.815 -19.680  -5.382  1.00  1.33           H  
ATOM   2921 1HB  ARG A 192     -40.870 -17.438  -5.343  1.00  1.33           H  
ATOM   2922 2HB  ARG A 192     -41.639 -17.794  -3.805  1.00  1.33           H  
ATOM   2923 1HG  ARG A 192     -39.288 -18.408  -2.968  1.00  1.33           H  
ATOM   2924 2HG  ARG A 192     -38.699 -17.573  -4.428  1.00  1.33           H  
ATOM   2925 1HD  ARG A 192     -38.698 -15.988  -2.668  1.00  1.33           H  
ATOM   2926 2HD  ARG A 192     -40.083 -15.594  -3.714  1.00  1.33           H  
ATOM   2927  HE  ARG A 192     -40.826 -17.349  -1.508  1.00  1.33           H  
ATOM   2928 1HH1 ARG A 192     -40.197 -13.959  -2.335  1.00  1.33           H  
ATOM   2929 2HH1 ARG A 192     -41.191 -13.353  -1.028  1.00  1.33           H  
ATOM   2930 1HH2 ARG A 192     -42.079 -16.560   0.111  1.00  1.33           H  
ATOM   2931 2HH2 ARG A 192     -42.265 -14.831   0.370  1.00  1.33           H  
ATOM   2932  N   TRP A 193     -39.950 -19.717  -7.082  1.00  1.39           N  
ATOM   2933  CA  TRP A 193     -38.932 -20.013  -8.103  1.00  1.39           C  
ATOM   2934  C   TRP A 193     -38.062 -18.836  -8.534  1.00  1.39           C  
ATOM   2935  O   TRP A 193     -37.151 -19.004  -9.351  1.00  1.39           O  
ATOM   2936  CB  TRP A 193     -39.620 -20.598  -9.339  1.00  1.39           C  
ATOM   2937  CG  TRP A 193     -40.099 -22.023  -9.170  1.00  1.39           C  
ATOM   2938  CD1 TRP A 193     -41.267 -22.429  -8.601  1.00  1.39           C  
ATOM   2939  CD2 TRP A 193     -39.440 -23.238  -9.641  1.00  1.39           C  
ATOM   2940  NE1 TRP A 193     -41.366 -23.801  -8.650  1.00  1.39           N  
ATOM   2941  CE2 TRP A 193     -40.257 -24.308  -9.287  1.00  1.39           C  
ATOM   2942  CE3 TRP A 193     -38.242 -23.492 -10.328  1.00  1.39           C  
ATOM   2943  CZ2 TRP A 193     -39.916 -25.621  -9.586  1.00  1.39           C  
ATOM   2944  CZ3 TRP A 193     -37.898 -24.802 -10.627  1.00  1.39           C  
ATOM   2945  CH2 TRP A 193     -38.712 -25.840 -10.264  1.00  1.39           C  
ATOM   2946  H   TRP A 193     -40.869 -19.421  -7.387  1.00  1.39           H  
ATOM   2947  HA  TRP A 193     -38.275 -20.769  -7.698  1.00  1.39           H  
ATOM   2948 1HB  TRP A 193     -40.475 -19.978  -9.606  1.00  1.39           H  
ATOM   2949 2HB  TRP A 193     -38.926 -20.572 -10.180  1.00  1.39           H  
ATOM   2950  HD1 TRP A 193     -42.011 -21.767  -8.162  1.00  1.39           H  
ATOM   2951  HE1 TRP A 193     -42.136 -24.348  -8.289  1.00  1.39           H  
ATOM   2952  HE3 TRP A 193     -37.598 -22.679 -10.622  1.00  1.39           H  
ATOM   2953  HZ2 TRP A 193     -40.554 -26.462  -9.312  1.00  1.39           H  
ATOM   2954  HZ3 TRP A 193     -36.962 -24.983 -11.159  1.00  1.39           H  
ATOM   2955  HH2 TRP A 193     -38.414 -26.859 -10.515  1.00  1.39           H  
ATOM   2956  N   GLU A 194     -38.317 -17.655  -7.971  1.00  1.39           N  
ATOM   2957  CA  GLU A 194     -37.555 -16.457  -8.331  1.00  1.39           C  
ATOM   2958  C   GLU A 194     -36.060 -16.687  -8.116  1.00  1.39           C  
ATOM   2959  O   GLU A 194     -35.234 -16.394  -8.986  1.00  1.39           O  
ATOM   2960  CB  GLU A 194     -38.045 -15.272  -7.482  1.00  1.39           C  
ATOM   2961  CG  GLU A 194     -37.392 -13.921  -7.766  1.00  1.39           C  
ATOM   2962  CD  GLU A 194     -38.024 -12.786  -6.937  1.00  1.39           C  
ATOM   2963  OE1 GLU A 194     -38.037 -12.887  -5.730  1.00  1.39           O  
ATOM   2964  OE2 GLU A 194     -38.517 -11.833  -7.525  1.00  1.39           O  
ATOM   2965  H   GLU A 194     -39.063 -17.591  -7.297  1.00  1.39           H  
ATOM   2966  HA  GLU A 194     -37.722 -16.235  -9.386  1.00  1.39           H  
ATOM   2967 1HB  GLU A 194     -39.118 -15.155  -7.621  1.00  1.39           H  
ATOM   2968 2HB  GLU A 194     -37.880 -15.497  -6.428  1.00  1.39           H  
ATOM   2969 1HG  GLU A 194     -36.327 -13.986  -7.525  1.00  1.39           H  
ATOM   2970 2HG  GLU A 194     -37.484 -13.693  -8.828  1.00  1.39           H  
ATOM   2971  N   GLY A 195     -35.731 -17.258  -6.966  1.00  1.32           N  
ATOM   2972  CA  GLY A 195     -34.366 -17.582  -6.627  1.00  1.32           C  
ATOM   2973  C   GLY A 195     -33.619 -16.404  -6.077  1.00  1.32           C  
ATOM   2974  O   GLY A 195     -34.078 -15.265  -6.129  1.00  1.32           O  
ATOM   2975  H   GLY A 195     -36.465 -17.472  -6.311  1.00  1.32           H  
ATOM   2976 1HA  GLY A 195     -34.353 -18.402  -5.906  1.00  1.32           H  
ATOM   2977 2HA  GLY A 195     -33.847 -17.918  -7.516  1.00  1.32           H  
ATOM   2978  N   VAL A 196     -32.459 -16.697  -5.533  1.00  1.22           N  
ATOM   2979  CA  VAL A 196     -31.599 -15.682  -4.985  1.00  1.22           C  
ATOM   2980  C   VAL A 196     -30.138 -15.868  -5.332  1.00  1.22           C  
ATOM   2981  O   VAL A 196     -29.287 -15.233  -4.730  1.00  1.22           O  
ATOM   2982  CB  VAL A 196     -31.721 -15.655  -3.493  1.00  1.22           C  
ATOM   2983  CG1 VAL A 196     -31.180 -16.951  -2.926  1.00  1.22           C  
ATOM   2984  CG2 VAL A 196     -30.955 -14.531  -3.039  1.00  1.22           C  
ATOM   2985  H   VAL A 196     -32.159 -17.657  -5.497  1.00  1.22           H  
ATOM   2986  HA  VAL A 196     -31.921 -14.716  -5.376  1.00  1.22           H  
ATOM   2987  HB  VAL A 196     -32.764 -15.559  -3.203  1.00  1.22           H  
ATOM   2988 1HG1 VAL A 196     -31.257 -16.958  -1.867  1.00  1.22           H  
ATOM   2989 2HG1 VAL A 196     -31.749 -17.785  -3.324  1.00  1.22           H  
ATOM   2990 3HG1 VAL A 196     -30.147 -17.052  -3.207  1.00  1.22           H  
ATOM   2991 1HG2 VAL A 196     -30.977 -14.450  -2.002  1.00  1.22           H  
ATOM   2992 2HG2 VAL A 196     -29.966 -14.681  -3.356  1.00  1.22           H  
ATOM   2993 3HG2 VAL A 196     -31.350 -13.627  -3.479  1.00  1.22           H  
ATOM   2994  N   LEU A 197     -29.823 -16.815  -6.189  1.00  1.14           N  
ATOM   2995  CA  LEU A 197     -28.417 -17.084  -6.441  1.00  1.14           C  
ATOM   2996  C   LEU A 197     -28.017 -16.649  -7.843  1.00  1.14           C  
ATOM   2997  O   LEU A 197     -28.762 -16.854  -8.799  1.00  1.14           O  
ATOM   2998  CB  LEU A 197     -28.150 -18.590  -6.223  1.00  1.14           C  
ATOM   2999  CG  LEU A 197     -28.531 -19.108  -4.800  1.00  1.14           C  
ATOM   3000  CD1 LEU A 197     -28.344 -20.591  -4.683  1.00  1.14           C  
ATOM   3001  CD2 LEU A 197     -27.668 -18.432  -3.795  1.00  1.14           C  
ATOM   3002  H   LEU A 197     -30.543 -17.318  -6.678  1.00  1.14           H  
ATOM   3003  HA  LEU A 197     -27.813 -16.520  -5.731  1.00  1.14           H  
ATOM   3004 1HB  LEU A 197     -28.722 -19.162  -6.950  1.00  1.14           H  
ATOM   3005 2HB  LEU A 197     -27.089 -18.787  -6.381  1.00  1.14           H  
ATOM   3006  HG  LEU A 197     -29.577 -18.889  -4.617  1.00  1.14           H  
ATOM   3007 1HD1 LEU A 197     -28.634 -20.903  -3.688  1.00  1.14           H  
ATOM   3008 2HD1 LEU A 197     -28.956 -21.102  -5.416  1.00  1.14           H  
ATOM   3009 3HD1 LEU A 197     -27.309 -20.834  -4.838  1.00  1.14           H  
ATOM   3010 1HD2 LEU A 197     -27.927 -18.767  -2.794  1.00  1.14           H  
ATOM   3011 2HD2 LEU A 197     -26.632 -18.685  -4.008  1.00  1.14           H  
ATOM   3012 3HD2 LEU A 197     -27.804 -17.358  -3.865  1.00  1.14           H  
ATOM   3013  N   THR A 198     -26.805 -16.124  -7.966  1.00  1.11           N  
ATOM   3014  CA  THR A 198     -26.215 -15.732  -9.240  1.00  1.11           C  
ATOM   3015  C   THR A 198     -25.019 -16.621  -9.586  1.00  1.11           C  
ATOM   3016  O   THR A 198     -24.104 -16.241 -10.306  1.00  1.11           O  
ATOM   3017  CB  THR A 198     -25.879 -14.233  -9.241  1.00  1.11           C  
ATOM   3018  OG1 THR A 198     -25.049 -13.905  -8.113  1.00  1.11           O  
ATOM   3019  CG2 THR A 198     -27.153 -13.409  -9.225  1.00  1.11           C  
ATOM   3020  H   THR A 198     -26.277 -15.918  -7.118  1.00  1.11           H  
ATOM   3021  HA  THR A 198     -26.958 -15.880 -10.023  1.00  1.11           H  
ATOM   3022  HB  THR A 198     -25.331 -13.992 -10.152  1.00  1.11           H  
ATOM   3023  HG1 THR A 198     -25.417 -14.297  -7.285  1.00  1.11           H  
ATOM   3024 1HG2 THR A 198     -26.899 -12.350  -9.241  1.00  1.11           H  
ATOM   3025 2HG2 THR A 198     -27.753 -13.652 -10.103  1.00  1.11           H  
ATOM   3026 3HG2 THR A 198     -27.715 -13.637  -8.337  1.00  1.11           H  
ATOM   3027  N   GLY A 199     -25.020 -17.815  -9.002  1.00  1.13           N  
ATOM   3028  CA  GLY A 199     -24.015 -18.837  -9.280  1.00  1.13           C  
ATOM   3029  C   GLY A 199     -24.648 -19.969 -10.089  1.00  1.13           C  
ATOM   3030  O   GLY A 199     -24.049 -21.026 -10.287  1.00  1.13           O  
ATOM   3031  H   GLY A 199     -25.786 -18.036  -8.383  1.00  1.13           H  
ATOM   3032 1HA  GLY A 199     -23.178 -18.406  -9.824  1.00  1.13           H  
ATOM   3033 2HA  GLY A 199     -23.635 -19.234  -8.344  1.00  1.13           H  
ATOM   3034  N   LYS A 200     -25.880 -19.739 -10.533  1.00  1.19           N  
ATOM   3035  CA  LYS A 200     -26.697 -20.745 -11.203  1.00  1.19           C  
ATOM   3036  C   LYS A 200     -26.188 -21.186 -12.561  1.00  1.19           C  
ATOM   3037  O   LYS A 200     -25.471 -20.458 -13.259  1.00  1.19           O  
ATOM   3038  CB  LYS A 200     -28.140 -20.262 -11.330  1.00  1.19           C  
ATOM   3039  CG  LYS A 200     -28.859 -20.081 -10.002  1.00  1.19           C  
ATOM   3040  CD  LYS A 200     -30.357 -19.926 -10.189  1.00  1.19           C  
ATOM   3041  CE  LYS A 200     -30.744 -18.662 -10.953  1.00  1.19           C  
ATOM   3042  NZ  LYS A 200     -32.218 -18.568 -11.104  1.00  1.19           N  
ATOM   3043  H   LYS A 200     -26.282 -18.827 -10.375  1.00  1.19           H  
ATOM   3044  HA  LYS A 200     -26.705 -21.637 -10.578  1.00  1.19           H  
ATOM   3045 1HB  LYS A 200     -28.156 -19.301 -11.846  1.00  1.19           H  
ATOM   3046 2HB  LYS A 200     -28.712 -20.962 -11.940  1.00  1.19           H  
ATOM   3047 1HG  LYS A 200     -28.688 -20.951  -9.380  1.00  1.19           H  
ATOM   3048 2HG  LYS A 200     -28.464 -19.214  -9.495  1.00  1.19           H  
ATOM   3049 1HD  LYS A 200     -30.756 -20.793 -10.705  1.00  1.19           H  
ATOM   3050 2HD  LYS A 200     -30.814 -19.871  -9.210  1.00  1.19           H  
ATOM   3051 1HE  LYS A 200     -30.390 -17.786 -10.430  1.00  1.19           H  
ATOM   3052 2HE  LYS A 200     -30.291 -18.692 -11.938  1.00  1.19           H  
ATOM   3053 1HZ  LYS A 200     -32.490 -17.739 -11.637  1.00  1.19           H  
ATOM   3054 2HZ  LYS A 200     -32.526 -19.396 -11.604  1.00  1.19           H  
ATOM   3055 3HZ  LYS A 200     -32.654 -18.541 -10.203  1.00  1.19           H  
ATOM   3056  N   GLY A 201     -26.528 -22.423 -12.913  1.00  1.26           N  
ATOM   3057  CA  GLY A 201     -26.169 -22.965 -14.208  1.00  1.26           C  
ATOM   3058  C   GLY A 201     -27.248 -22.696 -15.246  1.00  1.26           C  
ATOM   3059  O   GLY A 201     -28.252 -22.009 -14.988  1.00  1.26           O  
ATOM   3060  H   GLY A 201     -27.078 -22.986 -12.281  1.00  1.26           H  
ATOM   3061 1HA  GLY A 201     -25.227 -22.530 -14.539  1.00  1.26           H  
ATOM   3062 2HA  GLY A 201     -26.011 -24.040 -14.118  1.00  1.26           H  
ATOM   3063  N   LEU A 202     -27.082 -23.294 -16.403  1.00  1.29           N  
ATOM   3064  CA  LEU A 202     -28.020 -23.032 -17.462  1.00  1.29           C  
ATOM   3065  C   LEU A 202     -29.275 -23.830 -17.225  1.00  1.29           C  
ATOM   3066  O   LEU A 202     -29.240 -24.882 -16.590  1.00  1.29           O  
ATOM   3067  CB  LEU A 202     -27.375 -23.332 -18.798  1.00  1.29           C  
ATOM   3068  CG  LEU A 202     -26.139 -22.500 -19.027  1.00  1.29           C  
ATOM   3069  CD1 LEU A 202     -25.538 -22.835 -20.379  1.00  1.29           C  
ATOM   3070  CD2 LEU A 202     -26.499 -21.034 -18.864  1.00  1.29           C  
ATOM   3071  H   LEU A 202     -26.275 -23.882 -16.567  1.00  1.29           H  
ATOM   3072  HA  LEU A 202     -28.279 -21.971 -17.443  1.00  1.29           H  
ATOM   3073 1HB  LEU A 202     -27.099 -24.385 -18.837  1.00  1.29           H  
ATOM   3074 2HB  LEU A 202     -28.086 -23.122 -19.596  1.00  1.29           H  
ATOM   3075  HG  LEU A 202     -25.393 -22.751 -18.274  1.00  1.29           H  
ATOM   3076 1HD1 LEU A 202     -24.632 -22.243 -20.532  1.00  1.29           H  
ATOM   3077 2HD1 LEU A 202     -25.288 -23.895 -20.412  1.00  1.29           H  
ATOM   3078 3HD1 LEU A 202     -26.255 -22.612 -21.164  1.00  1.29           H  
ATOM   3079 1HD2 LEU A 202     -25.612 -20.453 -18.988  1.00  1.29           H  
ATOM   3080 2HD2 LEU A 202     -27.245 -20.740 -19.599  1.00  1.29           H  
ATOM   3081 3HD2 LEU A 202     -26.898 -20.856 -17.865  1.00  1.29           H  
ATOM   3082  N   SER A 203     -30.392 -23.273 -17.683  1.00  1.27           N  
ATOM   3083  CA  SER A 203     -31.752 -23.806 -17.527  1.00  1.27           C  
ATOM   3084  C   SER A 203     -32.303 -23.543 -16.117  1.00  1.27           C  
ATOM   3085  O   SER A 203     -33.496 -23.713 -15.879  1.00  1.27           O  
ATOM   3086  CB  SER A 203     -31.837 -25.293 -17.843  1.00  1.27           C  
ATOM   3087  OG  SER A 203     -31.517 -26.088 -16.733  1.00  1.27           O  
ATOM   3088  H   SER A 203     -30.292 -22.407 -18.192  1.00  1.27           H  
ATOM   3089  HA  SER A 203     -32.400 -23.285 -18.236  1.00  1.27           H  
ATOM   3090 1HB  SER A 203     -32.842 -25.533 -18.182  1.00  1.27           H  
ATOM   3091 2HB  SER A 203     -31.156 -25.526 -18.659  1.00  1.27           H  
ATOM   3092  HG  SER A 203     -30.642 -25.797 -16.448  1.00  1.27           H  
ATOM   3093  N   TRP A 204     -31.444 -23.087 -15.190  1.00  1.18           N  
ATOM   3094  CA  TRP A 204     -31.875 -22.753 -13.842  1.00  1.18           C  
ATOM   3095  C   TRP A 204     -32.019 -21.247 -13.705  1.00  1.18           C  
ATOM   3096  O   TRP A 204     -32.435 -20.744 -12.656  1.00  1.18           O  
ATOM   3097  CB  TRP A 204     -30.874 -23.265 -12.819  1.00  1.18           C  
ATOM   3098  CG  TRP A 204     -30.772 -24.727 -12.790  1.00  1.18           C  
ATOM   3099  CD1 TRP A 204     -29.776 -25.496 -13.305  1.00  1.18           C  
ATOM   3100  CD2 TRP A 204     -31.728 -25.632 -12.214  1.00  1.18           C  
ATOM   3101  NE1 TRP A 204     -30.043 -26.820 -13.076  1.00  1.18           N  
ATOM   3102  CE2 TRP A 204     -31.240 -26.919 -12.407  1.00  1.18           C  
ATOM   3103  CE3 TRP A 204     -32.944 -25.450 -11.563  1.00  1.18           C  
ATOM   3104  CZ2 TRP A 204     -31.928 -28.036 -11.961  1.00  1.18           C  
ATOM   3105  CZ3 TRP A 204     -33.643 -26.558 -11.114  1.00  1.18           C  
ATOM   3106  CH2 TRP A 204     -33.147 -27.822 -11.307  1.00  1.18           C  
ATOM   3107  H   TRP A 204     -30.455 -22.962 -15.403  1.00  1.18           H  
ATOM   3108  HA  TRP A 204     -32.842 -23.216 -13.653  1.00  1.18           H  
ATOM   3109 1HB  TRP A 204     -29.888 -22.857 -13.044  1.00  1.18           H  
ATOM   3110 2HB  TRP A 204     -31.158 -22.921 -11.827  1.00  1.18           H  
ATOM   3111  HD1 TRP A 204     -28.897 -25.116 -13.825  1.00  1.18           H  
ATOM   3112  HE1 TRP A 204     -29.462 -27.594 -13.360  1.00  1.18           H  
ATOM   3113  HE3 TRP A 204     -33.330 -24.451 -11.421  1.00  1.18           H  
ATOM   3114  HZ2 TRP A 204     -31.551 -29.048 -12.110  1.00  1.18           H  
ATOM   3115  HZ3 TRP A 204     -34.596 -26.399 -10.606  1.00  1.18           H  
ATOM   3116  HH2 TRP A 204     -33.720 -28.677 -10.944  1.00  1.18           H  
ATOM   3117  N   GLY A 205     -31.676 -20.543 -14.787  1.00  1.06           N  
ATOM   3118  CA  GLY A 205     -31.691 -19.087 -14.852  1.00  1.06           C  
ATOM   3119  C   GLY A 205     -30.305 -18.424 -14.837  1.00  1.06           C  
ATOM   3120  O   GLY A 205     -30.213 -17.209 -14.653  1.00  1.06           O  
ATOM   3121  H   GLY A 205     -31.380 -21.055 -15.602  1.00  1.06           H  
ATOM   3122 1HA  GLY A 205     -32.210 -18.788 -15.762  1.00  1.06           H  
ATOM   3123 2HA  GLY A 205     -32.285 -18.696 -14.029  1.00  1.06           H  
ATOM   3124  N   GLY A 206     -29.215 -19.187 -14.976  1.00  0.95           N  
ATOM   3125  CA  GLY A 206     -27.907 -18.539 -15.002  1.00  0.95           C  
ATOM   3126  C   GLY A 206     -27.596 -18.021 -16.404  1.00  0.95           C  
ATOM   3127  O   GLY A 206     -28.309 -18.337 -17.364  1.00  0.95           O  
ATOM   3128  H   GLY A 206     -29.244 -20.198 -15.076  1.00  0.95           H  
ATOM   3129 1HA  GLY A 206     -27.873 -17.720 -14.283  1.00  0.95           H  
ATOM   3130 2HA  GLY A 206     -27.144 -19.255 -14.705  1.00  0.95           H  
ATOM   3131  N   SER A 207     -26.508 -17.269 -16.526  1.00  0.88           N  
ATOM   3132  CA  SER A 207     -26.056 -16.726 -17.796  1.00  0.88           C  
ATOM   3133  C   SER A 207     -25.192 -17.669 -18.575  1.00  0.88           C  
ATOM   3134  O   SER A 207     -24.329 -18.367 -18.039  1.00  0.88           O  
ATOM   3135  CB  SER A 207     -25.282 -15.443 -17.624  1.00  0.88           C  
ATOM   3136  OG  SER A 207     -24.668 -15.065 -18.841  1.00  0.88           O  
ATOM   3137  H   SER A 207     -25.984 -17.034 -15.687  1.00  0.88           H  
ATOM   3138  HA  SER A 207     -26.941 -16.510 -18.398  1.00  0.88           H  
ATOM   3139 1HB  SER A 207     -25.952 -14.657 -17.303  1.00  0.88           H  
ATOM   3140 2HB  SER A 207     -24.528 -15.568 -16.852  1.00  0.88           H  
ATOM   3141  HG  SER A 207     -24.226 -14.234 -18.649  1.00  0.88           H  
ATOM   3142  N   LEU A 208     -25.334 -17.552 -19.873  1.00  0.83           N  
ATOM   3143  CA  LEU A 208     -24.601 -18.312 -20.857  1.00  0.83           C  
ATOM   3144  C   LEU A 208     -23.088 -18.125 -20.781  1.00  0.83           C  
ATOM   3145  O   LEU A 208     -22.352 -18.979 -21.270  1.00  0.83           O  
ATOM   3146  CB  LEU A 208     -25.166 -17.935 -22.212  1.00  0.83           C  
ATOM   3147  CG  LEU A 208     -26.601 -18.438 -22.423  1.00  0.83           C  
ATOM   3148  CD1 LEU A 208     -27.201 -17.838 -23.649  1.00  0.83           C  
ATOM   3149  CD2 LEU A 208     -26.549 -19.923 -22.552  1.00  0.83           C  
ATOM   3150  H   LEU A 208     -26.046 -16.912 -20.202  1.00  0.83           H  
ATOM   3151  HA  LEU A 208     -24.809 -19.364 -20.700  1.00  0.83           H  
ATOM   3152 1HB  LEU A 208     -25.163 -16.849 -22.311  1.00  0.83           H  
ATOM   3153 2HB  LEU A 208     -24.531 -18.363 -22.984  1.00  0.83           H  
ATOM   3154  HG  LEU A 208     -27.218 -18.163 -21.563  1.00  0.83           H  
ATOM   3155 1HD1 LEU A 208     -28.217 -18.208 -23.783  1.00  0.83           H  
ATOM   3156 2HD1 LEU A 208     -27.228 -16.770 -23.507  1.00  0.83           H  
ATOM   3157 3HD1 LEU A 208     -26.602 -18.095 -24.516  1.00  0.83           H  
ATOM   3158 1HD2 LEU A 208     -27.554 -20.322 -22.685  1.00  0.83           H  
ATOM   3159 2HD2 LEU A 208     -25.933 -20.193 -23.409  1.00  0.83           H  
ATOM   3160 3HD2 LEU A 208     -26.113 -20.326 -21.659  1.00  0.83           H  
ATOM   3161  N   ILE A 209     -22.613 -17.012 -20.200  1.00  0.82           N  
ATOM   3162  CA  ILE A 209     -21.162 -16.829 -20.105  1.00  0.82           C  
ATOM   3163  C   ILE A 209     -20.671 -16.733 -18.650  1.00  0.82           C  
ATOM   3164  O   ILE A 209     -19.515 -16.372 -18.419  1.00  0.82           O  
ATOM   3165  CB  ILE A 209     -20.649 -15.574 -20.854  1.00  0.82           C  
ATOM   3166  CG1 ILE A 209     -21.187 -14.299 -20.265  1.00  0.82           C  
ATOM   3167  CG2 ILE A 209     -21.040 -15.661 -22.338  1.00  0.82           C  
ATOM   3168  CD1 ILE A 209     -20.448 -13.067 -20.807  1.00  0.82           C  
ATOM   3169  H   ILE A 209     -23.262 -16.331 -19.800  1.00  0.82           H  
ATOM   3170  HA  ILE A 209     -20.673 -17.694 -20.553  1.00  0.82           H  
ATOM   3171  HB  ILE A 209     -19.561 -15.537 -20.776  1.00  0.82           H  
ATOM   3172 1HG1 ILE A 209     -22.241 -14.220 -20.496  1.00  0.82           H  
ATOM   3173 2HG1 ILE A 209     -21.070 -14.330 -19.181  1.00  0.82           H  
ATOM   3174 1HG2 ILE A 209     -20.651 -14.791 -22.869  1.00  0.82           H  
ATOM   3175 2HG2 ILE A 209     -20.615 -16.572 -22.768  1.00  0.82           H  
ATOM   3176 3HG2 ILE A 209     -22.127 -15.684 -22.434  1.00  0.82           H  
ATOM   3177 1HD1 ILE A 209     -20.827 -12.162 -20.362  1.00  0.82           H  
ATOM   3178 2HD1 ILE A 209     -19.394 -13.160 -20.563  1.00  0.82           H  
ATOM   3179 3HD1 ILE A 209     -20.565 -13.014 -21.890  1.00  0.82           H  
ATOM   3180  N   ARG A 210     -21.521 -17.028 -17.656  1.00  0.81           N  
ATOM   3181  CA  ARG A 210     -21.086 -16.824 -16.265  1.00  0.81           C  
ATOM   3182  C   ARG A 210     -19.672 -17.304 -15.887  1.00  0.81           C  
ATOM   3183  O   ARG A 210     -18.838 -16.457 -15.572  1.00  0.81           O  
ATOM   3184  CB  ARG A 210     -22.086 -17.364 -15.251  1.00  0.81           C  
ATOM   3185  CG  ARG A 210     -21.619 -17.181 -13.807  1.00  0.81           C  
ATOM   3186  CD  ARG A 210     -22.539 -17.755 -12.770  1.00  0.81           C  
ATOM   3187  NE  ARG A 210     -22.712 -19.202 -12.874  1.00  0.81           N  
ATOM   3188  CZ  ARG A 210     -21.785 -20.108 -12.503  1.00  0.81           C  
ATOM   3189  NH1 ARG A 210     -20.601 -19.713 -12.074  1.00  0.81           N  
ATOM   3190  NH2 ARG A 210     -22.063 -21.392 -12.570  1.00  0.81           N  
ATOM   3191  H   ARG A 210     -22.460 -17.388 -17.854  1.00  0.81           H  
ATOM   3192  HA  ARG A 210     -21.079 -15.751 -16.100  1.00  0.81           H  
ATOM   3193 1HB  ARG A 210     -22.997 -16.782 -15.342  1.00  0.81           H  
ATOM   3194 2HB  ARG A 210     -22.372 -18.383 -15.429  1.00  0.81           H  
ATOM   3195 1HG  ARG A 210     -20.647 -17.647 -13.679  1.00  0.81           H  
ATOM   3196 2HG  ARG A 210     -21.533 -16.110 -13.603  1.00  0.81           H  
ATOM   3197 1HD  ARG A 210     -22.137 -17.532 -11.787  1.00  0.81           H  
ATOM   3198 2HD  ARG A 210     -23.518 -17.295 -12.855  1.00  0.81           H  
ATOM   3199  HE  ARG A 210     -23.641 -19.557 -13.166  1.00  0.81           H  
ATOM   3200 1HH1 ARG A 210     -20.386 -18.727 -12.027  1.00  0.81           H  
ATOM   3201 2HH1 ARG A 210     -19.911 -20.397 -11.800  1.00  0.81           H  
ATOM   3202 1HH2 ARG A 210     -22.980 -21.686 -12.884  1.00  0.81           H  
ATOM   3203 2HH2 ARG A 210     -21.378 -22.072 -12.292  1.00  0.81           H  
ATOM   3204  N   PRO A 211     -19.302 -18.601 -15.998  1.00  0.80           N  
ATOM   3205  CA  PRO A 211     -18.010 -19.126 -15.570  1.00  0.80           C  
ATOM   3206  C   PRO A 211     -16.846 -18.615 -16.409  1.00  0.80           C  
ATOM   3207  O   PRO A 211     -15.686 -18.821 -16.048  1.00  0.80           O  
ATOM   3208  CB  PRO A 211     -18.177 -20.640 -15.737  1.00  0.80           C  
ATOM   3209  CG  PRO A 211     -19.231 -20.797 -16.805  1.00  0.80           C  
ATOM   3210  CD  PRO A 211     -20.186 -19.643 -16.595  1.00  0.80           C  
ATOM   3211  HA  PRO A 211     -17.857 -18.868 -14.512  1.00  0.80           H  
ATOM   3212 1HB  PRO A 211     -17.213 -21.090 -16.027  1.00  0.80           H  
ATOM   3213 2HB  PRO A 211     -18.469 -21.093 -14.779  1.00  0.80           H  
ATOM   3214 1HG  PRO A 211     -18.760 -20.784 -17.796  1.00  0.80           H  
ATOM   3215 2HG  PRO A 211     -19.723 -21.774 -16.705  1.00  0.80           H  
ATOM   3216 1HD  PRO A 211     -20.579 -19.370 -17.565  1.00  0.80           H  
ATOM   3217 2HD  PRO A 211     -20.961 -19.962 -15.897  1.00  0.80           H  
ATOM   3218  N   GLU A 212     -17.159 -18.009 -17.549  1.00  0.78           N  
ATOM   3219  CA  GLU A 212     -16.165 -17.538 -18.481  1.00  0.78           C  
ATOM   3220  C   GLU A 212     -15.942 -16.043 -18.322  1.00  0.78           C  
ATOM   3221  O   GLU A 212     -14.908 -15.509 -18.740  1.00  0.78           O  
ATOM   3222  CB  GLU A 212     -16.656 -17.800 -19.897  1.00  0.78           C  
ATOM   3223  CG  GLU A 212     -17.052 -19.241 -20.175  1.00  0.78           C  
ATOM   3224  CD  GLU A 212     -17.558 -19.507 -21.589  1.00  0.78           C  
ATOM   3225  OE1 GLU A 212     -17.790 -18.570 -22.319  1.00  0.78           O  
ATOM   3226  OE2 GLU A 212     -17.718 -20.657 -21.930  1.00  0.78           O  
ATOM   3227  H   GLU A 212     -18.124 -17.808 -17.787  1.00  0.78           H  
ATOM   3228  HA  GLU A 212     -15.232 -18.052 -18.293  1.00  0.78           H  
ATOM   3229 1HB  GLU A 212     -17.509 -17.157 -20.118  1.00  0.78           H  
ATOM   3230 2HB  GLU A 212     -15.859 -17.555 -20.581  1.00  0.78           H  
ATOM   3231 1HG  GLU A 212     -16.236 -19.878 -19.958  1.00  0.78           H  
ATOM   3232 2HG  GLU A 212     -17.848 -19.484 -19.483  1.00  0.78           H  
ATOM   3233  N   ALA A 213     -16.928 -15.368 -17.716  1.00  0.75           N  
ATOM   3234  CA  ALA A 213     -16.975 -13.920 -17.603  1.00  0.75           C  
ATOM   3235  C   ALA A 213     -15.787 -13.295 -16.906  1.00  0.75           C  
ATOM   3236  O   ALA A 213     -15.325 -12.237 -17.328  1.00  0.75           O  
ATOM   3237  CB  ALA A 213     -18.208 -13.531 -16.847  1.00  0.75           C  
ATOM   3238  H   ALA A 213     -17.730 -15.885 -17.342  1.00  0.75           H  
ATOM   3239  HA  ALA A 213     -17.030 -13.515 -18.613  1.00  0.75           H  
ATOM   3240 1HB  ALA A 213     -18.279 -12.447 -16.798  1.00  0.75           H  
ATOM   3241 2HB  ALA A 213     -19.075 -13.942 -17.359  1.00  0.75           H  
ATOM   3242 3HB  ALA A 213     -18.161 -13.940 -15.850  1.00  0.75           H  
ATOM   3243  N   THR A 214     -15.255 -13.921 -15.855  1.00  0.72           N  
ATOM   3244  CA  THR A 214     -14.113 -13.282 -15.211  1.00  0.72           C  
ATOM   3245  C   THR A 214     -12.928 -13.315 -16.157  1.00  0.72           C  
ATOM   3246  O   THR A 214     -12.240 -12.313 -16.333  1.00  0.72           O  
ATOM   3247  CB  THR A 214     -13.718 -13.922 -13.885  1.00  0.72           C  
ATOM   3248  OG1 THR A 214     -14.801 -13.842 -12.952  1.00  0.72           O  
ATOM   3249  CG2 THR A 214     -12.535 -13.144 -13.340  1.00  0.72           C  
ATOM   3250  H   THR A 214     -15.640 -14.796 -15.525  1.00  0.72           H  
ATOM   3251  HA  THR A 214     -14.353 -12.239 -15.019  1.00  0.72           H  
ATOM   3252  HB  THR A 214     -13.459 -14.960 -14.048  1.00  0.72           H  
ATOM   3253  HG1 THR A 214     -14.523 -14.231 -12.113  1.00  0.72           H  
ATOM   3254 1HG2 THR A 214     -12.215 -13.562 -12.386  1.00  0.72           H  
ATOM   3255 2HG2 THR A 214     -11.712 -13.181 -14.046  1.00  0.72           H  
ATOM   3256 3HG2 THR A 214     -12.840 -12.115 -13.204  1.00  0.72           H  
ATOM   3257  N   GLY A 215     -12.705 -14.463 -16.790  1.00  0.68           N  
ATOM   3258  CA  GLY A 215     -11.601 -14.610 -17.724  1.00  0.68           C  
ATOM   3259  C   GLY A 215     -11.753 -13.575 -18.832  1.00  0.68           C  
ATOM   3260  O   GLY A 215     -10.813 -12.839 -19.156  1.00  0.68           O  
ATOM   3261  H   GLY A 215     -13.323 -15.244 -16.624  1.00  0.68           H  
ATOM   3262 1HA  GLY A 215     -10.652 -14.480 -17.206  1.00  0.68           H  
ATOM   3263 2HA  GLY A 215     -11.609 -15.611 -18.146  1.00  0.68           H  
ATOM   3264  N   TYR A 216     -12.965 -13.494 -19.394  1.00  0.66           N  
ATOM   3265  CA  TYR A 216     -13.232 -12.562 -20.476  1.00  0.66           C  
ATOM   3266  C   TYR A 216     -12.996 -11.132 -20.050  1.00  0.66           C  
ATOM   3267  O   TYR A 216     -12.340 -10.369 -20.760  1.00  0.66           O  
ATOM   3268  CB  TYR A 216     -14.695 -12.662 -20.908  1.00  0.66           C  
ATOM   3269  CG  TYR A 216     -15.049 -13.894 -21.629  1.00  0.66           C  
ATOM   3270  CD1 TYR A 216     -16.382 -14.263 -21.762  1.00  0.66           C  
ATOM   3271  CD2 TYR A 216     -14.051 -14.674 -22.150  1.00  0.66           C  
ATOM   3272  CE1 TYR A 216     -16.697 -15.416 -22.445  1.00  0.66           C  
ATOM   3273  CE2 TYR A 216     -14.359 -15.826 -22.826  1.00  0.66           C  
ATOM   3274  CZ  TYR A 216     -15.668 -16.197 -22.982  1.00  0.66           C  
ATOM   3275  OH  TYR A 216     -15.959 -17.347 -23.666  1.00  0.66           O  
ATOM   3276  H   TYR A 216     -13.704 -14.120 -19.076  1.00  0.66           H  
ATOM   3277  HA  TYR A 216     -12.568 -12.788 -21.310  1.00  0.66           H  
ATOM   3278 1HB  TYR A 216     -15.328 -12.595 -20.031  1.00  0.66           H  
ATOM   3279 2HB  TYR A 216     -14.936 -11.834 -21.537  1.00  0.66           H  
ATOM   3280  HD1 TYR A 216     -17.168 -13.644 -21.338  1.00  0.66           H  
ATOM   3281  HD2 TYR A 216     -13.016 -14.374 -22.023  1.00  0.66           H  
ATOM   3282  HE1 TYR A 216     -17.737 -15.720 -22.563  1.00  0.66           H  
ATOM   3283  HE2 TYR A 216     -13.565 -16.446 -23.242  1.00  0.66           H  
ATOM   3284  HH  TYR A 216     -16.798 -17.722 -23.332  1.00  0.66           H  
ATOM   3285  N   GLY A 217     -13.450 -10.796 -18.847  1.00  0.65           N  
ATOM   3286  CA  GLY A 217     -13.305  -9.459 -18.316  1.00  0.65           C  
ATOM   3287  C   GLY A 217     -11.856  -9.059 -18.152  1.00  0.65           C  
ATOM   3288  O   GLY A 217     -11.472  -7.945 -18.519  1.00  0.65           O  
ATOM   3289  H   GLY A 217     -13.962 -11.480 -18.296  1.00  0.65           H  
ATOM   3290 1HA  GLY A 217     -13.799  -8.769 -18.987  1.00  0.65           H  
ATOM   3291 2HA  GLY A 217     -13.808  -9.398 -17.356  1.00  0.65           H  
ATOM   3292  N   LEU A 218     -11.018  -9.988 -17.693  1.00  0.64           N  
ATOM   3293  CA  LEU A 218      -9.609  -9.674 -17.506  1.00  0.64           C  
ATOM   3294  C   LEU A 218      -8.977  -9.306 -18.819  1.00  0.64           C  
ATOM   3295  O   LEU A 218      -8.186  -8.362 -18.911  1.00  0.64           O  
ATOM   3296  CB  LEU A 218      -8.866 -10.886 -16.971  1.00  0.64           C  
ATOM   3297  CG  LEU A 218      -9.193 -11.273 -15.607  1.00  0.64           C  
ATOM   3298  CD1 LEU A 218      -8.567 -12.544 -15.280  1.00  0.64           C  
ATOM   3299  CD2 LEU A 218      -8.719 -10.272 -14.754  1.00  0.64           C  
ATOM   3300  H   LEU A 218     -11.380 -10.903 -17.415  1.00  0.64           H  
ATOM   3301  HA  LEU A 218      -9.522  -8.837 -16.816  1.00  0.64           H  
ATOM   3302 1HB  LEU A 218      -9.058 -11.739 -17.620  1.00  0.64           H  
ATOM   3303 2HB  LEU A 218      -7.827 -10.660 -16.996  1.00  0.64           H  
ATOM   3304  HG  LEU A 218     -10.257 -11.353 -15.497  1.00  0.64           H  
ATOM   3305 1HD1 LEU A 218      -8.805 -12.785 -14.257  1.00  0.64           H  
ATOM   3306 2HD1 LEU A 218      -8.934 -13.319 -15.949  1.00  0.64           H  
ATOM   3307 3HD1 LEU A 218      -7.497 -12.437 -15.395  1.00  0.64           H  
ATOM   3308 1HD2 LEU A 218      -8.993 -10.514 -13.744  1.00  0.64           H  
ATOM   3309 2HD2 LEU A 218      -7.634 -10.173 -14.847  1.00  0.64           H  
ATOM   3310 3HD2 LEU A 218      -9.178  -9.388 -15.051  1.00  0.64           H  
ATOM   3311  N   ILE A 219      -9.373 -10.023 -19.851  1.00  0.64           N  
ATOM   3312  CA  ILE A 219      -8.833  -9.798 -21.163  1.00  0.64           C  
ATOM   3313  C   ILE A 219      -9.370  -8.522 -21.769  1.00  0.64           C  
ATOM   3314  O   ILE A 219      -8.607  -7.763 -22.360  1.00  0.64           O  
ATOM   3315  CB  ILE A 219      -9.077 -11.019 -22.028  1.00  0.64           C  
ATOM   3316  CG1 ILE A 219      -8.343 -12.170 -21.367  1.00  0.64           C  
ATOM   3317  CG2 ILE A 219      -8.607 -10.828 -23.424  1.00  0.64           C  
ATOM   3318  CD1 ILE A 219      -6.891 -11.868 -21.164  1.00  0.64           C  
ATOM   3319  H   ILE A 219     -10.040 -10.786 -19.702  1.00  0.64           H  
ATOM   3320  HA  ILE A 219      -7.755  -9.682 -21.069  1.00  0.64           H  
ATOM   3321  HB  ILE A 219     -10.146 -11.251 -22.024  1.00  0.64           H  
ATOM   3322 1HG1 ILE A 219      -8.786 -12.380 -20.405  1.00  0.64           H  
ATOM   3323 2HG1 ILE A 219      -8.421 -13.059 -21.991  1.00  0.64           H  
ATOM   3324 1HG2 ILE A 219      -8.789 -11.734 -23.983  1.00  0.64           H  
ATOM   3325 2HG2 ILE A 219      -9.141  -9.994 -23.880  1.00  0.64           H  
ATOM   3326 3HG2 ILE A 219      -7.555 -10.628 -23.416  1.00  0.64           H  
ATOM   3327 1HD1 ILE A 219      -6.406 -12.717 -20.688  1.00  0.64           H  
ATOM   3328 2HD1 ILE A 219      -6.428 -11.665 -22.123  1.00  0.64           H  
ATOM   3329 3HD1 ILE A 219      -6.790 -10.998 -20.531  1.00  0.64           H  
ATOM   3330  N   TYR A 220     -10.664  -8.253 -21.605  1.00  0.64           N  
ATOM   3331  CA  TYR A 220     -11.224  -7.021 -22.144  1.00  0.64           C  
ATOM   3332  C   TYR A 220     -10.542  -5.829 -21.486  1.00  0.64           C  
ATOM   3333  O   TYR A 220     -10.176  -4.858 -22.150  1.00  0.64           O  
ATOM   3334  CB  TYR A 220     -12.727  -6.941 -21.849  1.00  0.64           C  
ATOM   3335  CG  TYR A 220     -13.533  -7.989 -22.546  1.00  0.64           C  
ATOM   3336  CD1 TYR A 220     -14.744  -8.436 -22.003  1.00  0.64           C  
ATOM   3337  CD2 TYR A 220     -13.056  -8.527 -23.716  1.00  0.64           C  
ATOM   3338  CE1 TYR A 220     -15.461  -9.425 -22.663  1.00  0.64           C  
ATOM   3339  CE2 TYR A 220     -13.759  -9.498 -24.361  1.00  0.64           C  
ATOM   3340  CZ  TYR A 220     -14.959  -9.958 -23.849  1.00  0.64           C  
ATOM   3341  OH  TYR A 220     -15.642 -10.952 -24.531  1.00  0.64           O  
ATOM   3342  H   TYR A 220     -11.261  -8.919 -21.120  1.00  0.64           H  
ATOM   3343  HA  TYR A 220     -11.041  -6.979 -23.218  1.00  0.64           H  
ATOM   3344 1HB  TYR A 220     -12.889  -7.047 -20.774  1.00  0.64           H  
ATOM   3345 2HB  TYR A 220     -13.107  -5.962 -22.143  1.00  0.64           H  
ATOM   3346  HD1 TYR A 220     -15.120  -8.010 -21.073  1.00  0.64           H  
ATOM   3347  HD2 TYR A 220     -12.111  -8.178 -24.132  1.00  0.64           H  
ATOM   3348  HE1 TYR A 220     -16.402  -9.783 -22.265  1.00  0.64           H  
ATOM   3349  HE2 TYR A 220     -13.367  -9.908 -25.284  1.00  0.64           H  
ATOM   3350  HH  TYR A 220     -16.570 -11.048 -24.193  1.00  0.64           H  
ATOM   3351  N   TYR A 221     -10.319  -5.918 -20.173  1.00  0.65           N  
ATOM   3352  CA  TYR A 221      -9.706  -4.819 -19.457  1.00  0.65           C  
ATOM   3353  C   TYR A 221      -8.308  -4.582 -20.031  1.00  0.65           C  
ATOM   3354  O   TYR A 221      -7.942  -3.443 -20.340  1.00  0.65           O  
ATOM   3355  CB  TYR A 221      -9.610  -5.114 -17.969  1.00  0.65           C  
ATOM   3356  CG  TYR A 221      -9.278  -3.910 -17.160  1.00  0.65           C  
ATOM   3357  CD1 TYR A 221     -10.317  -3.233 -16.563  1.00  0.65           C  
ATOM   3358  CD2 TYR A 221      -7.998  -3.429 -17.062  1.00  0.65           C  
ATOM   3359  CE1 TYR A 221     -10.082  -2.113 -15.854  1.00  0.65           C  
ATOM   3360  CE2 TYR A 221      -7.771  -2.268 -16.346  1.00  0.65           C  
ATOM   3361  CZ  TYR A 221      -8.798  -1.622 -15.738  1.00  0.65           C  
ATOM   3362  OH  TYR A 221      -8.544  -0.466 -15.029  1.00  0.65           O  
ATOM   3363  H   TYR A 221     -10.621  -6.744 -19.655  1.00  0.65           H  
ATOM   3364  HA  TYR A 221     -10.300  -3.918 -19.612  1.00  0.65           H  
ATOM   3365 1HB  TYR A 221     -10.558  -5.521 -17.614  1.00  0.65           H  
ATOM   3366 2HB  TYR A 221      -8.845  -5.873 -17.792  1.00  0.65           H  
ATOM   3367  HD1 TYR A 221     -11.335  -3.604 -16.659  1.00  0.65           H  
ATOM   3368  HD2 TYR A 221      -7.179  -3.946 -17.557  1.00  0.65           H  
ATOM   3369  HE1 TYR A 221     -10.918  -1.596 -15.387  1.00  0.65           H  
ATOM   3370  HE2 TYR A 221      -6.774  -1.852 -16.268  1.00  0.65           H  
ATOM   3371  HH  TYR A 221      -9.358  -0.121 -14.648  1.00  0.65           H  
ATOM   3372  N   VAL A 222      -7.534  -5.667 -20.218  1.00  0.66           N  
ATOM   3373  CA  VAL A 222      -6.200  -5.520 -20.781  1.00  0.66           C  
ATOM   3374  C   VAL A 222      -6.239  -4.961 -22.181  1.00  0.66           C  
ATOM   3375  O   VAL A 222      -5.418  -4.111 -22.524  1.00  0.66           O  
ATOM   3376  CB  VAL A 222      -5.424  -6.834 -20.890  1.00  0.66           C  
ATOM   3377  CG1 VAL A 222      -4.151  -6.532 -21.700  1.00  0.66           C  
ATOM   3378  CG2 VAL A 222      -5.040  -7.367 -19.568  1.00  0.66           C  
ATOM   3379  H   VAL A 222      -7.868  -6.593 -19.943  1.00  0.66           H  
ATOM   3380  HA  VAL A 222      -5.645  -4.834 -20.154  1.00  0.66           H  
ATOM   3381  HB  VAL A 222      -6.034  -7.560 -21.408  1.00  0.66           H  
ATOM   3382 1HG1 VAL A 222      -3.571  -7.411 -21.830  1.00  0.66           H  
ATOM   3383 2HG1 VAL A 222      -4.433  -6.151 -22.675  1.00  0.66           H  
ATOM   3384 3HG1 VAL A 222      -3.555  -5.788 -21.177  1.00  0.66           H  
ATOM   3385 1HG2 VAL A 222      -4.480  -8.294 -19.690  1.00  0.66           H  
ATOM   3386 2HG2 VAL A 222      -4.424  -6.637 -19.082  1.00  0.66           H  
ATOM   3387 3HG2 VAL A 222      -5.923  -7.558 -18.977  1.00  0.66           H  
ATOM   3388  N   GLU A 223      -7.156  -5.452 -23.014  1.00  0.69           N  
ATOM   3389  CA  GLU A 223      -7.211  -4.972 -24.380  1.00  0.69           C  
ATOM   3390  C   GLU A 223      -7.413  -3.462 -24.365  1.00  0.69           C  
ATOM   3391  O   GLU A 223      -6.760  -2.736 -25.118  1.00  0.69           O  
ATOM   3392  CB  GLU A 223      -8.316  -5.671 -25.183  1.00  0.69           C  
ATOM   3393  CG  GLU A 223      -8.278  -5.325 -26.684  1.00  0.69           C  
ATOM   3394  CD  GLU A 223      -9.293  -6.072 -27.551  1.00  0.69           C  
ATOM   3395  OE1 GLU A 223     -10.116  -6.778 -27.025  1.00  0.69           O  
ATOM   3396  OE2 GLU A 223      -9.191  -5.957 -28.756  1.00  0.69           O  
ATOM   3397  H   GLU A 223      -7.812  -6.162 -22.697  1.00  0.69           H  
ATOM   3398  HA  GLU A 223      -6.258  -5.184 -24.860  1.00  0.69           H  
ATOM   3399 1HB  GLU A 223      -8.232  -6.751 -25.065  1.00  0.69           H  
ATOM   3400 2HB  GLU A 223      -9.291  -5.375 -24.787  1.00  0.69           H  
ATOM   3401 1HG  GLU A 223      -8.455  -4.251 -26.791  1.00  0.69           H  
ATOM   3402 2HG  GLU A 223      -7.273  -5.531 -27.052  1.00  0.69           H  
ATOM   3403  N   HIS A 224      -8.271  -2.973 -23.461  1.00  0.73           N  
ATOM   3404  CA  HIS A 224      -8.503  -1.541 -23.375  1.00  0.73           C  
ATOM   3405  C   HIS A 224      -7.238  -0.841 -22.885  1.00  0.73           C  
ATOM   3406  O   HIS A 224      -6.873   0.219 -23.391  1.00  0.73           O  
ATOM   3407  CB  HIS A 224      -9.695  -1.216 -22.469  1.00  0.73           C  
ATOM   3408  CG  HIS A 224     -11.004  -1.640 -23.050  1.00  0.73           C  
ATOM   3409  ND1 HIS A 224     -11.459  -1.180 -24.269  1.00  0.73           N  
ATOM   3410  CD2 HIS A 224     -11.961  -2.478 -22.585  1.00  0.73           C  
ATOM   3411  CE1 HIS A 224     -12.628  -1.730 -24.532  1.00  0.73           C  
ATOM   3412  NE2 HIS A 224     -12.954  -2.519 -23.528  1.00  0.73           N  
ATOM   3413  H   HIS A 224      -8.795  -3.611 -22.858  1.00  0.73           H  
ATOM   3414  HA  HIS A 224      -8.731  -1.152 -24.368  1.00  0.73           H  
ATOM   3415 1HB  HIS A 224      -9.566  -1.711 -21.503  1.00  0.73           H  
ATOM   3416 2HB  HIS A 224      -9.729  -0.146 -22.289  1.00  0.73           H  
ATOM   3417  HD1 HIS A 224     -10.976  -0.549 -24.889  1.00  0.73           H  
ATOM   3418  HD2 HIS A 224     -12.051  -3.070 -21.672  1.00  0.73           H  
ATOM   3419  HE1 HIS A 224     -13.152  -1.495 -25.458  1.00  0.73           H  
ATOM   3420  N   MET A 225      -6.501  -1.444 -21.946  1.00  0.79           N  
ATOM   3421  CA  MET A 225      -5.275  -0.779 -21.524  1.00  0.79           C  
ATOM   3422  C   MET A 225      -4.315  -0.656 -22.709  1.00  0.79           C  
ATOM   3423  O   MET A 225      -3.707   0.396 -22.920  1.00  0.79           O  
ATOM   3424  CB  MET A 225      -4.531  -1.560 -20.428  1.00  0.79           C  
ATOM   3425  CG  MET A 225      -5.134  -1.605 -19.035  1.00  0.79           C  
ATOM   3426  SD  MET A 225      -3.962  -2.298 -17.799  1.00  0.79           S  
ATOM   3427  CE  MET A 225      -3.927  -4.046 -18.050  1.00  0.79           C  
ATOM   3428  H   MET A 225      -6.812  -2.317 -21.518  1.00  0.79           H  
ATOM   3429  HA  MET A 225      -5.517   0.221 -21.174  1.00  0.79           H  
ATOM   3430 1HB  MET A 225      -4.434  -2.591 -20.751  1.00  0.79           H  
ATOM   3431 2HB  MET A 225      -3.520  -1.174 -20.340  1.00  0.79           H  
ATOM   3432 1HG  MET A 225      -5.403  -0.624 -18.717  1.00  0.79           H  
ATOM   3433 2HG  MET A 225      -6.032  -2.218 -19.054  1.00  0.79           H  
ATOM   3434 1HE  MET A 225      -3.233  -4.502 -17.341  1.00  0.79           H  
ATOM   3435 2HE  MET A 225      -4.921  -4.456 -17.892  1.00  0.79           H  
ATOM   3436 3HE  MET A 225      -3.603  -4.256 -19.061  1.00  0.79           H  
ATOM   3437  N   LEU A 226      -4.225  -1.714 -23.523  1.00  0.87           N  
ATOM   3438  CA  LEU A 226      -3.305  -1.701 -24.648  1.00  0.87           C  
ATOM   3439  C   LEU A 226      -3.707  -0.630 -25.666  1.00  0.87           C  
ATOM   3440  O   LEU A 226      -2.859   0.142 -26.128  1.00  0.87           O  
ATOM   3441  CB  LEU A 226      -3.282  -3.087 -25.319  1.00  0.87           C  
ATOM   3442  CG  LEU A 226      -2.674  -4.260 -24.490  1.00  0.87           C  
ATOM   3443  CD1 LEU A 226      -2.910  -5.598 -25.253  1.00  0.87           C  
ATOM   3444  CD2 LEU A 226      -1.196  -4.013 -24.238  1.00  0.87           C  
ATOM   3445  H   LEU A 226      -4.773  -2.549 -23.319  1.00  0.87           H  
ATOM   3446  HA  LEU A 226      -2.308  -1.474 -24.277  1.00  0.87           H  
ATOM   3447 1HB  LEU A 226      -4.300  -3.360 -25.586  1.00  0.87           H  
ATOM   3448 2HB  LEU A 226      -2.706  -3.004 -26.231  1.00  0.87           H  
ATOM   3449  HG  LEU A 226      -3.179  -4.321 -23.539  1.00  0.87           H  
ATOM   3450 1HD1 LEU A 226      -2.509  -6.426 -24.677  1.00  0.87           H  
ATOM   3451 2HD1 LEU A 226      -3.977  -5.750 -25.403  1.00  0.87           H  
ATOM   3452 3HD1 LEU A 226      -2.413  -5.557 -26.226  1.00  0.87           H  
ATOM   3453 1HD2 LEU A 226      -0.794  -4.837 -23.649  1.00  0.87           H  
ATOM   3454 2HD2 LEU A 226      -0.668  -3.951 -25.189  1.00  0.87           H  
ATOM   3455 3HD2 LEU A 226      -1.072  -3.079 -23.690  1.00  0.87           H  
ATOM   3456  N   GLU A 227      -5.012  -0.500 -25.939  1.00  0.97           N  
ATOM   3457  CA  GLU A 227      -5.459   0.515 -26.892  1.00  0.97           C  
ATOM   3458  C   GLU A 227      -5.149   1.929 -26.394  1.00  0.97           C  
ATOM   3459  O   GLU A 227      -4.631   2.771 -27.133  1.00  0.97           O  
ATOM   3460  CB  GLU A 227      -6.975   0.392 -27.145  1.00  0.97           C  
ATOM   3461  CG  GLU A 227      -7.410  -0.834 -27.959  1.00  0.97           C  
ATOM   3462  CD  GLU A 227      -8.922  -0.943 -28.119  1.00  0.97           C  
ATOM   3463  OE1 GLU A 227      -9.638  -0.266 -27.407  1.00  0.97           O  
ATOM   3464  OE2 GLU A 227      -9.355  -1.688 -28.967  1.00  0.97           O  
ATOM   3465  H   GLU A 227      -5.681  -1.151 -25.526  1.00  0.97           H  
ATOM   3466  HA  GLU A 227      -4.928   0.358 -27.832  1.00  0.97           H  
ATOM   3467 1HB  GLU A 227      -7.490   0.344 -26.185  1.00  0.97           H  
ATOM   3468 2HB  GLU A 227      -7.329   1.284 -27.660  1.00  0.97           H  
ATOM   3469 1HG  GLU A 227      -6.952  -0.779 -28.946  1.00  0.97           H  
ATOM   3470 2HG  GLU A 227      -7.034  -1.732 -27.470  1.00  0.97           H  
ATOM   3471  N   TYR A 228      -5.365   2.166 -25.104  1.00  1.07           N  
ATOM   3472  CA  TYR A 228      -5.121   3.477 -24.511  1.00  1.07           C  
ATOM   3473  C   TYR A 228      -3.638   3.775 -24.369  1.00  1.07           C  
ATOM   3474  O   TYR A 228      -3.229   4.937 -24.316  1.00  1.07           O  
ATOM   3475  CB  TYR A 228      -5.888   3.610 -23.209  1.00  1.07           C  
ATOM   3476  CG  TYR A 228      -7.348   3.939 -23.443  1.00  1.07           C  
ATOM   3477  CD1 TYR A 228      -8.216   3.013 -24.010  1.00  1.07           C  
ATOM   3478  CD2 TYR A 228      -7.824   5.186 -23.065  1.00  1.07           C  
ATOM   3479  CE1 TYR A 228      -9.541   3.329 -24.201  1.00  1.07           C  
ATOM   3480  CE2 TYR A 228      -9.155   5.507 -23.255  1.00  1.07           C  
ATOM   3481  CZ  TYR A 228     -10.013   4.582 -23.821  1.00  1.07           C  
ATOM   3482  OH  TYR A 228     -11.339   4.898 -24.010  1.00  1.07           O  
ATOM   3483  H   TYR A 228      -5.768   1.427 -24.522  1.00  1.07           H  
ATOM   3484  HA  TYR A 228      -5.527   4.226 -25.189  1.00  1.07           H  
ATOM   3485 1HB  TYR A 228      -5.822   2.670 -22.653  1.00  1.07           H  
ATOM   3486 2HB  TYR A 228      -5.463   4.396 -22.607  1.00  1.07           H  
ATOM   3487  HD1 TYR A 228      -7.859   2.047 -24.311  1.00  1.07           H  
ATOM   3488  HD2 TYR A 228      -7.147   5.912 -22.617  1.00  1.07           H  
ATOM   3489  HE1 TYR A 228     -10.213   2.598 -24.650  1.00  1.07           H  
ATOM   3490  HE2 TYR A 228      -9.528   6.487 -22.957  1.00  1.07           H  
ATOM   3491  HH  TYR A 228     -11.497   5.802 -23.724  1.00  1.07           H  
ATOM   3492  N   ALA A 229      -2.824   2.727 -24.374  1.00  1.15           N  
ATOM   3493  CA  ALA A 229      -1.382   2.855 -24.307  1.00  1.15           C  
ATOM   3494  C   ALA A 229      -0.798   3.217 -25.668  1.00  1.15           C  
ATOM   3495  O   ALA A 229       0.411   3.421 -25.785  1.00  1.15           O  
ATOM   3496  CB  ALA A 229      -0.761   1.557 -23.810  1.00  1.15           C  
ATOM   3497  H   ALA A 229      -3.223   1.789 -24.365  1.00  1.15           H  
ATOM   3498  HA  ALA A 229      -1.143   3.662 -23.629  1.00  1.15           H  
ATOM   3499 1HB  ALA A 229       0.317   1.672 -23.740  1.00  1.15           H  
ATOM   3500 2HB  ALA A 229      -1.163   1.301 -22.842  1.00  1.15           H  
ATOM   3501 3HB  ALA A 229      -1.001   0.764 -24.503  1.00  1.15           H  
ATOM   3502  N   GLY A 230      -1.639   3.270 -26.711  1.00  1.16           N  
ATOM   3503  CA  GLY A 230      -1.160   3.566 -28.050  1.00  1.16           C  
ATOM   3504  C   GLY A 230      -0.541   2.330 -28.676  1.00  1.16           C  
ATOM   3505  O   GLY A 230       0.254   2.422 -29.614  1.00  1.16           O  
ATOM   3506  H   GLY A 230      -2.639   3.105 -26.595  1.00  1.16           H  
ATOM   3507 1HA  GLY A 230      -1.995   3.909 -28.661  1.00  1.16           H  
ATOM   3508 2HA  GLY A 230      -0.429   4.371 -28.010  1.00  1.16           H  
ATOM   3509  N   ARG A 231      -0.885   1.171 -28.132  1.00  1.12           N  
ATOM   3510  CA  ARG A 231      -0.353  -0.091 -28.582  1.00  1.12           C  
ATOM   3511  C   ARG A 231      -1.441  -0.806 -29.363  1.00  1.12           C  
ATOM   3512  O   ARG A 231      -2.586  -0.352 -29.403  1.00  1.12           O  
ATOM   3513  CB  ARG A 231       0.089  -0.933 -27.395  1.00  1.12           C  
ATOM   3514  CG  ARG A 231       1.168  -0.297 -26.524  1.00  1.12           C  
ATOM   3515  CD  ARG A 231       1.543  -1.188 -25.404  1.00  1.12           C  
ATOM   3516  NE  ARG A 231       2.412  -0.543 -24.428  1.00  1.12           N  
ATOM   3517  CZ  ARG A 231       3.740  -0.376 -24.568  1.00  1.12           C  
ATOM   3518  NH1 ARG A 231       4.352  -0.732 -25.672  1.00  1.12           N  
ATOM   3519  NH2 ARG A 231       4.474   0.144 -23.608  1.00  1.12           N  
ATOM   3520  H   ARG A 231      -1.562   1.135 -27.371  1.00  1.12           H  
ATOM   3521  HA  ARG A 231       0.501   0.086 -29.235  1.00  1.12           H  
ATOM   3522 1HB  ARG A 231      -0.766  -1.137 -26.758  1.00  1.12           H  
ATOM   3523 2HB  ARG A 231       0.463  -1.891 -27.745  1.00  1.12           H  
ATOM   3524 1HG  ARG A 231       2.056  -0.120 -27.129  1.00  1.12           H  
ATOM   3525 2HG  ARG A 231       0.816   0.649 -26.129  1.00  1.12           H  
ATOM   3526 1HD  ARG A 231       0.638  -1.506 -24.889  1.00  1.12           H  
ATOM   3527 2HD  ARG A 231       2.061  -2.063 -25.793  1.00  1.12           H  
ATOM   3528  HE  ARG A 231       1.999  -0.249 -23.554  1.00  1.12           H  
ATOM   3529 1HH1 ARG A 231       3.841  -1.133 -26.437  1.00  1.12           H  
ATOM   3530 2HH1 ARG A 231       5.372  -0.572 -25.738  1.00  1.12           H  
ATOM   3531 1HH2 ARG A 231       4.077   0.416 -22.690  1.00  1.12           H  
ATOM   3532 2HH2 ARG A 231       5.481   0.238 -23.800  1.00  1.12           H  
ATOM   3533  N   GLY A 232      -1.079  -1.879 -30.045  1.00  1.02           N  
ATOM   3534  CA  GLY A 232      -2.078  -2.633 -30.779  1.00  1.02           C  
ATOM   3535  C   GLY A 232      -2.805  -3.574 -29.831  1.00  1.02           C  
ATOM   3536  O   GLY A 232      -2.629  -3.503 -28.617  1.00  1.02           O  
ATOM   3537  H   GLY A 232      -0.123  -2.192 -30.028  1.00  1.02           H  
ATOM   3538 1HA  GLY A 232      -2.788  -1.952 -31.248  1.00  1.02           H  
ATOM   3539 2HA  GLY A 232      -1.599  -3.204 -31.574  1.00  1.02           H  
ATOM   3540  N   THR A 233      -3.588  -4.471 -30.398  1.00  0.91           N  
ATOM   3541  CA  THR A 233      -4.385  -5.412 -29.629  1.00  0.91           C  
ATOM   3542  C   THR A 233      -3.620  -6.701 -29.342  1.00  0.91           C  
ATOM   3543  O   THR A 233      -2.421  -6.793 -29.588  1.00  0.91           O  
ATOM   3544  CB  THR A 233      -5.741  -5.690 -30.339  1.00  0.91           C  
ATOM   3545  OG1 THR A 233      -6.583  -6.448 -29.448  1.00  0.91           O  
ATOM   3546  CG2 THR A 233      -5.544  -6.435 -31.662  1.00  0.91           C  
ATOM   3547  H   THR A 233      -3.658  -4.484 -31.404  1.00  0.91           H  
ATOM   3548  HA  THR A 233      -4.619  -4.951 -28.667  1.00  0.91           H  
ATOM   3549  HB  THR A 233      -6.229  -4.733 -30.535  1.00  0.91           H  
ATOM   3550  HG1 THR A 233      -7.511  -6.091 -29.435  1.00  0.91           H  
ATOM   3551 1HG2 THR A 233      -6.513  -6.601 -32.132  1.00  0.91           H  
ATOM   3552 2HG2 THR A 233      -4.917  -5.837 -32.323  1.00  0.91           H  
ATOM   3553 3HG2 THR A 233      -5.073  -7.376 -31.492  1.00  0.91           H  
ATOM   3554  N   PHE A 234      -4.330  -7.681 -28.804  1.00  0.81           N  
ATOM   3555  CA  PHE A 234      -3.780  -8.966 -28.397  1.00  0.81           C  
ATOM   3556  C   PHE A 234      -3.268  -9.858 -29.522  1.00  0.81           C  
ATOM   3557  O   PHE A 234      -2.470 -10.763 -29.278  1.00  0.81           O  
ATOM   3558  CB  PHE A 234      -4.825  -9.745 -27.613  1.00  0.81           C  
ATOM   3559  CG  PHE A 234      -4.851  -9.552 -26.127  1.00  0.81           C  
ATOM   3560  CD1 PHE A 234      -5.793  -8.778 -25.499  1.00  0.81           C  
ATOM   3561  CD2 PHE A 234      -3.925 -10.248 -25.341  1.00  0.81           C  
ATOM   3562  CE1 PHE A 234      -5.801  -8.696 -24.127  1.00  0.81           C  
ATOM   3563  CE2 PHE A 234      -3.943 -10.168 -23.976  1.00  0.81           C  
ATOM   3564  CZ  PHE A 234      -4.877  -9.400 -23.369  1.00  0.81           C  
ATOM   3565  H   PHE A 234      -5.317  -7.495 -28.690  1.00  0.81           H  
ATOM   3566  HA  PHE A 234      -2.945  -8.764 -27.729  1.00  0.81           H  
ATOM   3567 1HB  PHE A 234      -5.809  -9.463 -27.992  1.00  0.81           H  
ATOM   3568 2HB  PHE A 234      -4.721 -10.795 -27.818  1.00  0.81           H  
ATOM   3569  HD1 PHE A 234      -6.538  -8.240 -26.092  1.00  0.81           H  
ATOM   3570  HD2 PHE A 234      -3.182 -10.875 -25.831  1.00  0.81           H  
ATOM   3571  HE1 PHE A 234      -6.551  -8.091 -23.637  1.00  0.81           H  
ATOM   3572  HE2 PHE A 234      -3.219 -10.724 -23.378  1.00  0.81           H  
ATOM   3573  HZ  PHE A 234      -4.899  -9.348 -22.286  1.00  0.81           H  
ATOM   3574  N   ALA A 235      -3.750  -9.675 -30.736  1.00  0.73           N  
ATOM   3575  CA  ALA A 235      -3.302 -10.568 -31.790  1.00  0.73           C  
ATOM   3576  C   ALA A 235      -1.780 -10.561 -31.889  1.00  0.73           C  
ATOM   3577  O   ALA A 235      -1.163  -9.506 -32.047  1.00  0.73           O  
ATOM   3578  CB  ALA A 235      -3.907 -10.157 -33.122  1.00  0.73           C  
ATOM   3579  H   ALA A 235      -4.406  -8.936 -30.921  1.00  0.73           H  
ATOM   3580  HA  ALA A 235      -3.628 -11.570 -31.544  1.00  0.73           H  
ATOM   3581 1HB  ALA A 235      -3.578 -10.849 -33.894  1.00  0.73           H  
ATOM   3582 2HB  ALA A 235      -4.995 -10.187 -33.041  1.00  0.73           H  
ATOM   3583 3HB  ALA A 235      -3.585  -9.149 -33.371  1.00  0.73           H  
ATOM   3584  N   GLY A 236      -1.174 -11.745 -31.843  1.00  0.67           N  
ATOM   3585  CA  GLY A 236       0.273 -11.900 -31.961  1.00  0.67           C  
ATOM   3586  C   GLY A 236       1.076 -11.650 -30.670  1.00  0.67           C  
ATOM   3587  O   GLY A 236       2.298 -11.797 -30.675  1.00  0.67           O  
ATOM   3588  H   GLY A 236      -1.734 -12.585 -31.710  1.00  0.67           H  
ATOM   3589 1HA  GLY A 236       0.480 -12.912 -32.310  1.00  0.67           H  
ATOM   3590 2HA  GLY A 236       0.634 -11.229 -32.738  1.00  0.67           H  
ATOM   3591  N   LYS A 237       0.408 -11.286 -29.573  1.00  0.64           N  
ATOM   3592  CA  LYS A 237       1.103 -10.988 -28.315  1.00  0.64           C  
ATOM   3593  C   LYS A 237       1.384 -12.239 -27.490  1.00  0.64           C  
ATOM   3594  O   LYS A 237       0.606 -13.187 -27.510  1.00  0.64           O  
ATOM   3595  CB  LYS A 237       0.273  -9.987 -27.498  1.00  0.64           C  
ATOM   3596  CG  LYS A 237       0.043  -8.650 -28.202  1.00  0.64           C  
ATOM   3597  CD  LYS A 237       1.353  -7.928 -28.404  1.00  0.64           C  
ATOM   3598  CE  LYS A 237       1.171  -6.563 -29.023  1.00  0.64           C  
ATOM   3599  NZ  LYS A 237       2.495  -5.892 -29.240  1.00  0.64           N  
ATOM   3600  H   LYS A 237      -0.604 -11.168 -29.615  1.00  0.64           H  
ATOM   3601  HA  LYS A 237       2.065 -10.527 -28.549  1.00  0.64           H  
ATOM   3602 1HB  LYS A 237      -0.706 -10.420 -27.285  1.00  0.64           H  
ATOM   3603 2HB  LYS A 237       0.758  -9.799 -26.551  1.00  0.64           H  
ATOM   3604 1HG  LYS A 237      -0.420  -8.822 -29.180  1.00  0.64           H  
ATOM   3605 2HG  LYS A 237      -0.623  -8.022 -27.611  1.00  0.64           H  
ATOM   3606 1HD  LYS A 237       1.838  -7.802 -27.446  1.00  0.64           H  
ATOM   3607 2HD  LYS A 237       2.004  -8.530 -29.040  1.00  0.64           H  
ATOM   3608 1HE  LYS A 237       0.659  -6.669 -29.981  1.00  0.64           H  
ATOM   3609 2HE  LYS A 237       0.557  -5.944 -28.364  1.00  0.64           H  
ATOM   3610 1HZ  LYS A 237       2.349  -4.988 -29.656  1.00  0.64           H  
ATOM   3611 2HZ  LYS A 237       2.970  -5.786 -28.350  1.00  0.64           H  
ATOM   3612 3HZ  LYS A 237       3.063  -6.461 -29.854  1.00  0.64           H  
ATOM   3613  N   LYS A 238       2.489 -12.242 -26.737  1.00  0.63           N  
ATOM   3614  CA  LYS A 238       2.787 -13.376 -25.845  1.00  0.63           C  
ATOM   3615  C   LYS A 238       2.204 -13.155 -24.457  1.00  0.63           C  
ATOM   3616  O   LYS A 238       2.439 -12.100 -23.853  1.00  0.63           O  
ATOM   3617  CB  LYS A 238       4.286 -13.633 -25.775  1.00  0.63           C  
ATOM   3618  CG  LYS A 238       4.871 -14.195 -27.062  1.00  0.63           C  
ATOM   3619  CD  LYS A 238       6.360 -14.481 -26.928  1.00  0.63           C  
ATOM   3620  CE  LYS A 238       6.909 -15.103 -28.204  1.00  0.63           C  
ATOM   3621  NZ  LYS A 238       8.364 -15.389 -28.106  1.00  0.63           N  
ATOM   3622  H   LYS A 238       3.120 -11.432 -26.774  1.00  0.63           H  
ATOM   3623  HA  LYS A 238       2.323 -14.267 -26.260  1.00  0.63           H  
ATOM   3624 1HB  LYS A 238       4.805 -12.695 -25.562  1.00  0.63           H  
ATOM   3625 2HB  LYS A 238       4.504 -14.322 -24.959  1.00  0.63           H  
ATOM   3626 1HG  LYS A 238       4.350 -15.120 -27.316  1.00  0.63           H  
ATOM   3627 2HG  LYS A 238       4.714 -13.479 -27.869  1.00  0.63           H  
ATOM   3628 1HD  LYS A 238       6.891 -13.546 -26.726  1.00  0.63           H  
ATOM   3629 2HD  LYS A 238       6.538 -15.156 -26.090  1.00  0.63           H  
ATOM   3630 1HE  LYS A 238       6.378 -16.034 -28.397  1.00  0.63           H  
ATOM   3631 2HE  LYS A 238       6.739 -14.420 -29.036  1.00  0.63           H  
ATOM   3632 1HZ  LYS A 238       8.687 -15.805 -28.972  1.00  0.63           H  
ATOM   3633 2HZ  LYS A 238       8.864 -14.528 -27.937  1.00  0.63           H  
ATOM   3634 3HZ  LYS A 238       8.527 -16.029 -27.340  1.00  0.63           H  
ATOM   3635  N   VAL A 239       1.473 -14.156 -23.942  1.00  0.63           N  
ATOM   3636  CA  VAL A 239       0.818 -13.994 -22.653  1.00  0.63           C  
ATOM   3637  C   VAL A 239       1.120 -15.093 -21.603  1.00  0.63           C  
ATOM   3638  O   VAL A 239       1.063 -16.304 -21.884  1.00  0.63           O  
ATOM   3639  CB  VAL A 239      -0.704 -13.942 -22.871  1.00  0.63           C  
ATOM   3640  CG1 VAL A 239      -1.394 -13.702 -21.565  1.00  0.63           C  
ATOM   3641  CG2 VAL A 239      -1.065 -12.899 -23.928  1.00  0.63           C  
ATOM   3642  H   VAL A 239       1.318 -14.991 -24.494  1.00  0.63           H  
ATOM   3643  HA  VAL A 239       1.134 -13.046 -22.252  1.00  0.63           H  
ATOM   3644  HB  VAL A 239      -1.038 -14.913 -23.224  1.00  0.63           H  
ATOM   3645 1HG1 VAL A 239      -2.463 -13.703 -21.705  1.00  0.63           H  
ATOM   3646 2HG1 VAL A 239      -1.128 -14.463 -20.882  1.00  0.63           H  
ATOM   3647 3HG1 VAL A 239      -1.084 -12.740 -21.169  1.00  0.63           H  
ATOM   3648 1HG2 VAL A 239      -2.142 -12.898 -24.077  1.00  0.63           H  
ATOM   3649 2HG2 VAL A 239      -0.746 -11.933 -23.613  1.00  0.63           H  
ATOM   3650 3HG2 VAL A 239      -0.577 -13.146 -24.870  1.00  0.63           H  
ATOM   3651  N   ALA A 240       1.464 -14.648 -20.396  1.00  0.64           N  
ATOM   3652  CA  ALA A 240       1.721 -15.568 -19.283  1.00  0.64           C  
ATOM   3653  C   ALA A 240       0.637 -15.390 -18.239  1.00  0.64           C  
ATOM   3654  O   ALA A 240       0.533 -14.323 -17.629  1.00  0.64           O  
ATOM   3655  CB  ALA A 240       3.081 -15.338 -18.671  1.00  0.64           C  
ATOM   3656  H   ALA A 240       1.490 -13.635 -20.257  1.00  0.64           H  
ATOM   3657  HA  ALA A 240       1.670 -16.593 -19.653  1.00  0.64           H  
ATOM   3658 1HB  ALA A 240       3.235 -16.048 -17.855  1.00  0.64           H  
ATOM   3659 2HB  ALA A 240       3.836 -15.494 -19.431  1.00  0.64           H  
ATOM   3660 3HB  ALA A 240       3.148 -14.322 -18.286  1.00  0.64           H  
ATOM   3661  N   ILE A 241      -0.148 -16.433 -18.030  1.00  0.66           N  
ATOM   3662  CA  ILE A 241      -1.269 -16.371 -17.117  1.00  0.66           C  
ATOM   3663  C   ILE A 241      -0.971 -17.237 -15.911  1.00  0.66           C  
ATOM   3664  O   ILE A 241      -0.723 -18.427 -16.052  1.00  0.66           O  
ATOM   3665  CB  ILE A 241      -2.522 -16.891 -17.838  1.00  0.66           C  
ATOM   3666  CG1 ILE A 241      -2.754 -16.050 -19.062  1.00  0.66           C  
ATOM   3667  CG2 ILE A 241      -3.736 -16.829 -16.918  1.00  0.66           C  
ATOM   3668  CD1 ILE A 241      -3.794 -16.546 -19.964  1.00  0.66           C  
ATOM   3669  H   ILE A 241       0.021 -17.310 -18.529  1.00  0.66           H  
ATOM   3670  HA  ILE A 241      -1.425 -15.346 -16.790  1.00  0.66           H  
ATOM   3671  HB  ILE A 241      -2.345 -17.883 -18.172  1.00  0.66           H  
ATOM   3672 1HG1 ILE A 241      -3.010 -15.064 -18.761  1.00  0.66           H  
ATOM   3673 2HG1 ILE A 241      -1.841 -16.024 -19.614  1.00  0.66           H  
ATOM   3674 1HG2 ILE A 241      -4.609 -17.197 -17.451  1.00  0.66           H  
ATOM   3675 2HG2 ILE A 241      -3.556 -17.448 -16.041  1.00  0.66           H  
ATOM   3676 3HG2 ILE A 241      -3.905 -15.801 -16.600  1.00  0.66           H  
ATOM   3677 1HD1 ILE A 241      -3.879 -15.885 -20.822  1.00  0.66           H  
ATOM   3678 2HD1 ILE A 241      -3.518 -17.540 -20.300  1.00  0.66           H  
ATOM   3679 3HD1 ILE A 241      -4.741 -16.582 -19.438  1.00  0.66           H  
ATOM   3680  N   SER A 242      -0.933 -16.666 -14.723  1.00  0.69           N  
ATOM   3681  CA  SER A 242      -0.632 -17.554 -13.615  1.00  0.69           C  
ATOM   3682  C   SER A 242      -1.961 -18.172 -13.296  1.00  0.69           C  
ATOM   3683  O   SER A 242      -2.966 -17.486 -13.434  1.00  0.69           O  
ATOM   3684  CB  SER A 242      -0.081 -16.833 -12.408  1.00  0.69           C  
ATOM   3685  OG  SER A 242       1.118 -16.169 -12.700  1.00  0.69           O  
ATOM   3686  H   SER A 242      -1.176 -15.686 -14.609  1.00  0.69           H  
ATOM   3687  HA  SER A 242       0.063 -18.332 -13.931  1.00  0.69           H  
ATOM   3688 1HB  SER A 242      -0.809 -16.167 -12.013  1.00  0.69           H  
ATOM   3689 2HB  SER A 242       0.113 -17.572 -11.632  1.00  0.69           H  
ATOM   3690  HG  SER A 242       1.446 -15.828 -11.856  1.00  0.69           H  
ATOM   3691  N   GLY A 243      -1.982 -19.393 -12.805  1.00  0.73           N  
ATOM   3692  CA  GLY A 243      -3.243 -20.009 -12.419  1.00  0.73           C  
ATOM   3693  C   GLY A 243      -3.732 -21.009 -13.464  1.00  0.73           C  
ATOM   3694  O   GLY A 243      -3.316 -20.983 -14.629  1.00  0.73           O  
ATOM   3695  H   GLY A 243      -1.110 -19.908 -12.711  1.00  0.73           H  
ATOM   3696 1HA  GLY A 243      -3.116 -20.517 -11.465  1.00  0.73           H  
ATOM   3697 2HA  GLY A 243      -3.997 -19.239 -12.269  1.00  0.73           H  
ATOM   3698  N   SER A 244      -4.590 -21.926 -13.017  1.00  0.77           N  
ATOM   3699  CA  SER A 244      -5.160 -22.964 -13.866  1.00  0.77           C  
ATOM   3700  C   SER A 244      -6.629 -23.165 -13.527  1.00  0.77           C  
ATOM   3701  O   SER A 244      -7.232 -24.168 -13.914  1.00  0.77           O  
ATOM   3702  CB  SER A 244      -4.419 -24.268 -13.694  1.00  0.77           C  
ATOM   3703  OG  SER A 244      -4.551 -24.753 -12.387  1.00  0.77           O  
ATOM   3704  H   SER A 244      -4.843 -21.904 -12.042  1.00  0.77           H  
ATOM   3705  HA  SER A 244      -5.085 -22.648 -14.908  1.00  0.77           H  
ATOM   3706 1HB  SER A 244      -4.800 -25.002 -14.394  1.00  0.77           H  
ATOM   3707 2HB  SER A 244      -3.369 -24.110 -13.917  1.00  0.77           H  
ATOM   3708  HG  SER A 244      -3.936 -25.493 -12.317  1.00  0.77           H  
ATOM   3709  N   GLY A 245      -7.179 -22.241 -12.736  1.00  0.80           N  
ATOM   3710  CA  GLY A 245      -8.572 -22.316 -12.321  1.00  0.80           C  
ATOM   3711  C   GLY A 245      -9.413 -21.740 -13.433  1.00  0.80           C  
ATOM   3712  O   GLY A 245      -8.860 -21.351 -14.461  1.00  0.80           O  
ATOM   3713  H   GLY A 245      -6.620 -21.453 -12.453  1.00  0.80           H  
ATOM   3714 1HA  GLY A 245      -8.854 -23.352 -12.131  1.00  0.80           H  
ATOM   3715 2HA  GLY A 245      -8.720 -21.752 -11.401  1.00  0.80           H  
ATOM   3716  N   ASN A 246     -10.719 -21.601 -13.221  1.00  0.81           N  
ATOM   3717  CA  ASN A 246     -11.582 -21.128 -14.303  1.00  0.81           C  
ATOM   3718  C   ASN A 246     -11.176 -19.758 -14.828  1.00  0.81           C  
ATOM   3719  O   ASN A 246     -11.194 -19.512 -16.031  1.00  0.81           O  
ATOM   3720  CB  ASN A 246     -13.027 -21.084 -13.840  1.00  0.81           C  
ATOM   3721  CG  ASN A 246     -13.638 -22.449 -13.694  1.00  0.81           C  
ATOM   3722  OD1 ASN A 246     -13.151 -23.441 -14.245  1.00  0.81           O  
ATOM   3723  ND2 ASN A 246     -14.706 -22.521 -12.944  1.00  0.81           N  
ATOM   3724  H   ASN A 246     -11.124 -21.888 -12.340  1.00  0.81           H  
ATOM   3725  HA  ASN A 246     -11.506 -21.830 -15.134  1.00  0.81           H  
ATOM   3726 1HB  ASN A 246     -13.088 -20.565 -12.885  1.00  0.81           H  
ATOM   3727 2HB  ASN A 246     -13.620 -20.512 -14.559  1.00  0.81           H  
ATOM   3728 1HD2 ASN A 246     -15.160 -23.402 -12.802  1.00  0.81           H  
ATOM   3729 2HD2 ASN A 246     -15.069 -21.697 -12.513  1.00  0.81           H  
ATOM   3730  N   VAL A 247     -10.721 -18.874 -13.957  1.00  0.80           N  
ATOM   3731  CA  VAL A 247     -10.384 -17.547 -14.436  1.00  0.80           C  
ATOM   3732  C   VAL A 247      -9.237 -17.603 -15.436  1.00  0.80           C  
ATOM   3733  O   VAL A 247      -9.312 -17.014 -16.518  1.00  0.80           O  
ATOM   3734  CB  VAL A 247      -9.964 -16.669 -13.261  1.00  0.80           C  
ATOM   3735  CG1 VAL A 247      -9.463 -15.384 -13.778  1.00  0.80           C  
ATOM   3736  CG2 VAL A 247     -11.120 -16.488 -12.326  1.00  0.80           C  
ATOM   3737  H   VAL A 247     -10.662 -19.105 -12.977  1.00  0.80           H  
ATOM   3738  HA  VAL A 247     -11.262 -17.117 -14.922  1.00  0.80           H  
ATOM   3739  HB  VAL A 247      -9.141 -17.144 -12.728  1.00  0.80           H  
ATOM   3740 1HG1 VAL A 247      -9.141 -14.756 -12.946  1.00  0.80           H  
ATOM   3741 2HG1 VAL A 247      -8.629 -15.566 -14.442  1.00  0.80           H  
ATOM   3742 3HG1 VAL A 247     -10.252 -14.893 -14.327  1.00  0.80           H  
ATOM   3743 1HG2 VAL A 247     -10.812 -15.862 -11.487  1.00  0.80           H  
ATOM   3744 2HG2 VAL A 247     -11.927 -16.022 -12.844  1.00  0.80           H  
ATOM   3745 3HG2 VAL A 247     -11.444 -17.460 -11.957  1.00  0.80           H  
ATOM   3746  N   ALA A 248      -8.183 -18.326 -15.061  1.00  0.77           N  
ATOM   3747  CA  ALA A 248      -6.993 -18.501 -15.882  1.00  0.77           C  
ATOM   3748  C   ALA A 248      -7.286 -19.250 -17.172  1.00  0.77           C  
ATOM   3749  O   ALA A 248      -6.764 -18.912 -18.237  1.00  0.77           O  
ATOM   3750  CB  ALA A 248      -5.955 -19.264 -15.106  1.00  0.77           C  
ATOM   3751  H   ALA A 248      -8.226 -18.788 -14.166  1.00  0.77           H  
ATOM   3752  HA  ALA A 248      -6.613 -17.513 -16.133  1.00  0.77           H  
ATOM   3753 1HB  ALA A 248      -5.057 -19.372 -15.711  1.00  0.77           H  
ATOM   3754 2HB  ALA A 248      -5.713 -18.738 -14.193  1.00  0.77           H  
ATOM   3755 3HB  ALA A 248      -6.350 -20.244 -14.866  1.00  0.77           H  
ATOM   3756  N   GLN A 249      -8.142 -20.270 -17.078  1.00  0.73           N  
ATOM   3757  CA  GLN A 249      -8.490 -21.092 -18.228  1.00  0.73           C  
ATOM   3758  C   GLN A 249      -9.228 -20.277 -19.261  1.00  0.73           C  
ATOM   3759  O   GLN A 249      -8.946 -20.366 -20.457  1.00  0.73           O  
ATOM   3760  CB  GLN A 249      -9.415 -22.217 -17.787  1.00  0.73           C  
ATOM   3761  CG  GLN A 249      -8.811 -23.294 -16.930  1.00  0.73           C  
ATOM   3762  CD  GLN A 249      -9.927 -24.096 -16.311  1.00  0.73           C  
ATOM   3763  OE1 GLN A 249     -11.003 -24.200 -16.905  1.00  0.73           O  
ATOM   3764  NE2 GLN A 249      -9.722 -24.638 -15.128  1.00  0.73           N  
ATOM   3765  H   GLN A 249      -8.542 -20.509 -16.168  1.00  0.73           H  
ATOM   3766  HA  GLN A 249      -7.579 -21.492 -18.672  1.00  0.73           H  
ATOM   3767 1HB  GLN A 249     -10.243 -21.788 -17.227  1.00  0.73           H  
ATOM   3768 2HB  GLN A 249      -9.842 -22.695 -18.670  1.00  0.73           H  
ATOM   3769 1HG  GLN A 249      -8.221 -23.965 -17.560  1.00  0.73           H  
ATOM   3770 2HG  GLN A 249      -8.187 -22.871 -16.158  1.00  0.73           H  
ATOM   3771 1HE2 GLN A 249     -10.461 -25.150 -14.694  1.00  0.73           H  
ATOM   3772 2HE2 GLN A 249      -8.824 -24.511 -14.656  1.00  0.73           H  
ATOM   3773  N   TYR A 250     -10.151 -19.443 -18.801  1.00  0.70           N  
ATOM   3774  CA  TYR A 250     -10.924 -18.656 -19.729  1.00  0.70           C  
ATOM   3775  C   TYR A 250     -10.135 -17.455 -20.203  1.00  0.70           C  
ATOM   3776  O   TYR A 250     -10.275 -17.047 -21.358  1.00  0.70           O  
ATOM   3777  CB  TYR A 250     -12.290 -18.346 -19.137  1.00  0.70           C  
ATOM   3778  CG  TYR A 250     -13.100 -19.632 -19.105  1.00  0.70           C  
ATOM   3779  CD1 TYR A 250     -13.508 -20.213 -17.912  1.00  0.70           C  
ATOM   3780  CD2 TYR A 250     -13.379 -20.257 -20.295  1.00  0.70           C  
ATOM   3781  CE1 TYR A 250     -14.195 -21.406 -17.916  1.00  0.70           C  
ATOM   3782  CE2 TYR A 250     -14.060 -21.455 -20.311  1.00  0.70           C  
ATOM   3783  CZ  TYR A 250     -14.468 -22.033 -19.127  1.00  0.70           C  
ATOM   3784  OH  TYR A 250     -15.149 -23.231 -19.150  1.00  0.70           O  
ATOM   3785  H   TYR A 250     -10.353 -19.393 -17.800  1.00  0.70           H  
ATOM   3786  HA  TYR A 250     -11.111 -19.271 -20.607  1.00  0.70           H  
ATOM   3787 1HB  TYR A 250     -12.185 -17.975 -18.114  1.00  0.70           H  
ATOM   3788 2HB  TYR A 250     -12.821 -17.597 -19.731  1.00  0.70           H  
ATOM   3789  HD1 TYR A 250     -13.298 -19.728 -16.972  1.00  0.70           H  
ATOM   3790  HD2 TYR A 250     -13.054 -19.801 -21.231  1.00  0.70           H  
ATOM   3791  HE1 TYR A 250     -14.515 -21.850 -16.973  1.00  0.70           H  
ATOM   3792  HE2 TYR A 250     -14.276 -21.946 -21.261  1.00  0.70           H  
ATOM   3793  HH  TYR A 250     -15.270 -23.510 -20.062  1.00  0.70           H  
ATOM   3794  N   ALA A 251      -9.258 -16.903 -19.353  1.00  0.67           N  
ATOM   3795  CA  ALA A 251      -8.423 -15.817 -19.828  1.00  0.67           C  
ATOM   3796  C   ALA A 251      -7.570 -16.359 -20.969  1.00  0.67           C  
ATOM   3797  O   ALA A 251      -7.435 -15.722 -22.014  1.00  0.67           O  
ATOM   3798  CB  ALA A 251      -7.542 -15.270 -18.708  1.00  0.67           C  
ATOM   3799  H   ALA A 251      -9.177 -17.216 -18.387  1.00  0.67           H  
ATOM   3800  HA  ALA A 251      -9.062 -15.022 -20.212  1.00  0.67           H  
ATOM   3801 1HB  ALA A 251      -6.921 -14.465 -19.087  1.00  0.67           H  
ATOM   3802 2HB  ALA A 251      -8.173 -14.895 -17.902  1.00  0.67           H  
ATOM   3803 3HB  ALA A 251      -6.909 -16.067 -18.326  1.00  0.67           H  
ATOM   3804  N   ALA A 252      -7.037 -17.581 -20.797  1.00  0.65           N  
ATOM   3805  CA  ALA A 252      -6.210 -18.203 -21.820  1.00  0.65           C  
ATOM   3806  C   ALA A 252      -6.989 -18.490 -23.083  1.00  0.65           C  
ATOM   3807  O   ALA A 252      -6.524 -18.176 -24.179  1.00  0.65           O  
ATOM   3808  CB  ALA A 252      -5.613 -19.488 -21.293  1.00  0.65           C  
ATOM   3809  H   ALA A 252      -7.169 -18.077 -19.916  1.00  0.65           H  
ATOM   3810  HA  ALA A 252      -5.414 -17.510 -22.071  1.00  0.65           H  
ATOM   3811 1HB  ALA A 252      -4.969 -19.933 -22.046  1.00  0.65           H  
ATOM   3812 2HB  ALA A 252      -5.048 -19.276 -20.410  1.00  0.65           H  
ATOM   3813 3HB  ALA A 252      -6.410 -20.175 -21.043  1.00  0.65           H  
ATOM   3814  N   LEU A 253      -8.207 -19.018 -22.959  1.00  0.64           N  
ATOM   3815  CA  LEU A 253      -8.965 -19.299 -24.166  1.00  0.64           C  
ATOM   3816  C   LEU A 253      -9.289 -18.026 -24.917  1.00  0.64           C  
ATOM   3817  O   LEU A 253      -9.191 -17.993 -26.142  1.00  0.64           O  
ATOM   3818  CB  LEU A 253     -10.259 -20.054 -23.846  1.00  0.64           C  
ATOM   3819  CG  LEU A 253     -10.063 -21.495 -23.385  1.00  0.64           C  
ATOM   3820  CD1 LEU A 253     -11.360 -22.082 -22.943  1.00  0.64           C  
ATOM   3821  CD2 LEU A 253      -9.465 -22.291 -24.516  1.00  0.64           C  
ATOM   3822  H   LEU A 253      -8.577 -19.275 -22.042  1.00  0.64           H  
ATOM   3823  HA  LEU A 253      -8.356 -19.929 -24.809  1.00  0.64           H  
ATOM   3824 1HB  LEU A 253     -10.779 -19.519 -23.051  1.00  0.64           H  
ATOM   3825 2HB  LEU A 253     -10.894 -20.059 -24.732  1.00  0.64           H  
ATOM   3826  HG  LEU A 253      -9.413 -21.511 -22.553  1.00  0.64           H  
ATOM   3827 1HD1 LEU A 253     -11.195 -23.113 -22.609  1.00  0.64           H  
ATOM   3828 2HD1 LEU A 253     -11.741 -21.501 -22.134  1.00  0.64           H  
ATOM   3829 3HD1 LEU A 253     -12.067 -22.080 -23.769  1.00  0.64           H  
ATOM   3830 1HD2 LEU A 253      -9.320 -23.329 -24.198  1.00  0.64           H  
ATOM   3831 2HD2 LEU A 253     -10.143 -22.273 -25.365  1.00  0.64           H  
ATOM   3832 3HD2 LEU A 253      -8.510 -21.853 -24.798  1.00  0.64           H  
ATOM   3833  N   LYS A 254      -9.621 -16.958 -24.192  1.00  0.63           N  
ATOM   3834  CA  LYS A 254      -9.960 -15.706 -24.844  1.00  0.63           C  
ATOM   3835  C   LYS A 254      -8.714 -15.106 -25.480  1.00  0.63           C  
ATOM   3836  O   LYS A 254      -8.767 -14.564 -26.583  1.00  0.63           O  
ATOM   3837  CB  LYS A 254     -10.617 -14.745 -23.878  1.00  0.63           C  
ATOM   3838  CG  LYS A 254     -11.174 -13.505 -24.546  1.00  0.63           C  
ATOM   3839  CD  LYS A 254     -12.294 -13.916 -25.507  1.00  0.63           C  
ATOM   3840  CE  LYS A 254     -13.042 -12.746 -26.057  1.00  0.63           C  
ATOM   3841  NZ  LYS A 254     -14.101 -13.168 -27.032  1.00  0.63           N  
ATOM   3842  H   LYS A 254      -9.683 -17.023 -23.175  1.00  0.63           H  
ATOM   3843  HA  LYS A 254     -10.673 -15.917 -25.642  1.00  0.63           H  
ATOM   3844 1HB  LYS A 254     -11.415 -15.258 -23.367  1.00  0.63           H  
ATOM   3845 2HB  LYS A 254      -9.897 -14.444 -23.122  1.00  0.63           H  
ATOM   3846 1HG  LYS A 254     -11.561 -12.811 -23.795  1.00  0.63           H  
ATOM   3847 2HG  LYS A 254     -10.391 -13.013 -25.113  1.00  0.63           H  
ATOM   3848 1HD  LYS A 254     -11.862 -14.466 -26.344  1.00  0.63           H  
ATOM   3849 2HD  LYS A 254     -12.994 -14.571 -25.007  1.00  0.63           H  
ATOM   3850 1HE  LYS A 254     -13.512 -12.236 -25.234  1.00  0.63           H  
ATOM   3851 2HE  LYS A 254     -12.348 -12.068 -26.550  1.00  0.63           H  
ATOM   3852 1HZ  LYS A 254     -14.596 -12.356 -27.367  1.00  0.63           H  
ATOM   3853 2HZ  LYS A 254     -13.671 -13.654 -27.817  1.00  0.63           H  
ATOM   3854 3HZ  LYS A 254     -14.754 -13.794 -26.574  1.00  0.63           H  
ATOM   3855  N   CYS A 255      -7.567 -15.220 -24.808  1.00  0.63           N  
ATOM   3856  CA  CYS A 255      -6.355 -14.683 -25.390  1.00  0.63           C  
ATOM   3857  C   CYS A 255      -6.118 -15.364 -26.735  1.00  0.63           C  
ATOM   3858  O   CYS A 255      -5.899 -14.688 -27.747  1.00  0.63           O  
ATOM   3859  CB  CYS A 255      -5.150 -14.974 -24.481  1.00  0.63           C  
ATOM   3860  SG  CYS A 255      -5.073 -14.070 -22.974  1.00  0.63           S  
ATOM   3861  H   CYS A 255      -7.540 -15.651 -23.885  1.00  0.63           H  
ATOM   3862  HA  CYS A 255      -6.467 -13.608 -25.532  1.00  0.63           H  
ATOM   3863 1HB  CYS A 255      -5.164 -16.025 -24.220  1.00  0.63           H  
ATOM   3864 2HB  CYS A 255      -4.232 -14.805 -25.007  1.00  0.63           H  
ATOM   3865  HG  CYS A 255      -6.196 -14.612 -22.455  1.00  0.63           H  
ATOM   3866  N   ILE A 256      -6.322 -16.685 -26.768  1.00  0.64           N  
ATOM   3867  CA  ILE A 256      -6.169 -17.490 -27.974  1.00  0.64           C  
ATOM   3868  C   ILE A 256      -7.191 -17.075 -29.049  1.00  0.64           C  
ATOM   3869  O   ILE A 256      -6.822 -16.887 -30.210  1.00  0.64           O  
ATOM   3870  CB  ILE A 256      -6.281 -18.988 -27.608  1.00  0.64           C  
ATOM   3871  CG1 ILE A 256      -5.047 -19.391 -26.753  1.00  0.64           C  
ATOM   3872  CG2 ILE A 256      -6.401 -19.866 -28.845  1.00  0.64           C  
ATOM   3873  CD1 ILE A 256      -5.176 -20.732 -26.069  1.00  0.64           C  
ATOM   3874  H   ILE A 256      -6.536 -17.168 -25.893  1.00  0.64           H  
ATOM   3875  HA  ILE A 256      -5.171 -17.317 -28.373  1.00  0.64           H  
ATOM   3876  HB  ILE A 256      -7.157 -19.137 -26.991  1.00  0.64           H  
ATOM   3877 1HG1 ILE A 256      -4.169 -19.419 -27.398  1.00  0.64           H  
ATOM   3878 2HG1 ILE A 256      -4.891 -18.634 -25.995  1.00  0.64           H  
ATOM   3879 1HG2 ILE A 256      -6.484 -20.905 -28.537  1.00  0.64           H  
ATOM   3880 2HG2 ILE A 256      -7.290 -19.582 -29.409  1.00  0.64           H  
ATOM   3881 3HG2 ILE A 256      -5.515 -19.739 -29.467  1.00  0.64           H  
ATOM   3882 1HD1 ILE A 256      -4.270 -20.940 -25.496  1.00  0.64           H  
ATOM   3883 2HD1 ILE A 256      -6.036 -20.721 -25.400  1.00  0.64           H  
ATOM   3884 3HD1 ILE A 256      -5.309 -21.486 -26.816  1.00  0.64           H  
ATOM   3885  N   GLU A 257      -8.464 -16.875 -28.675  1.00  0.64           N  
ATOM   3886  CA  GLU A 257      -9.487 -16.459 -29.648  1.00  0.64           C  
ATOM   3887  C   GLU A 257      -9.151 -15.116 -30.296  1.00  0.64           C  
ATOM   3888  O   GLU A 257      -9.447 -14.894 -31.472  1.00  0.64           O  
ATOM   3889  CB  GLU A 257     -10.881 -16.323 -29.023  1.00  0.64           C  
ATOM   3890  CG  GLU A 257     -11.580 -17.611 -28.613  1.00  0.64           C  
ATOM   3891  CD  GLU A 257     -12.978 -17.351 -28.060  1.00  0.64           C  
ATOM   3892  OE1 GLU A 257     -13.382 -16.197 -28.008  1.00  0.64           O  
ATOM   3893  OE2 GLU A 257     -13.638 -18.296 -27.702  1.00  0.64           O  
ATOM   3894  H   GLU A 257      -8.730 -17.050 -27.706  1.00  0.64           H  
ATOM   3895  HA  GLU A 257      -9.533 -17.213 -30.433  1.00  0.64           H  
ATOM   3896 1HB  GLU A 257     -10.799 -15.704 -28.133  1.00  0.64           H  
ATOM   3897 2HB  GLU A 257     -11.535 -15.798 -29.717  1.00  0.64           H  
ATOM   3898 1HG  GLU A 257     -11.657 -18.264 -29.481  1.00  0.64           H  
ATOM   3899 2HG  GLU A 257     -10.986 -18.119 -27.864  1.00  0.64           H  
ATOM   3900  N   LEU A 258      -8.500 -14.233 -29.540  1.00  0.65           N  
ATOM   3901  CA  LEU A 258      -8.128 -12.910 -30.026  1.00  0.65           C  
ATOM   3902  C   LEU A 258      -6.839 -12.942 -30.863  1.00  0.65           C  
ATOM   3903  O   LEU A 258      -6.371 -11.902 -31.334  1.00  0.65           O  
ATOM   3904  CB  LEU A 258      -7.950 -11.939 -28.850  1.00  0.65           C  
ATOM   3905  CG  LEU A 258      -9.200 -11.617 -28.029  1.00  0.65           C  
ATOM   3906  CD1 LEU A 258      -8.800 -10.747 -26.850  1.00  0.65           C  
ATOM   3907  CD2 LEU A 258     -10.216 -10.923 -28.898  1.00  0.65           C  
ATOM   3908  H   LEU A 258      -8.307 -14.472 -28.564  1.00  0.65           H  
ATOM   3909  HA  LEU A 258      -8.933 -12.543 -30.657  1.00  0.65           H  
ATOM   3910 1HB  LEU A 258      -7.217 -12.373 -28.165  1.00  0.65           H  
ATOM   3911 2HB  LEU A 258      -7.548 -11.002 -29.231  1.00  0.65           H  
ATOM   3912  HG  LEU A 258      -9.631 -12.536 -27.644  1.00  0.65           H  
ATOM   3913 1HD1 LEU A 258      -9.680 -10.522 -26.250  1.00  0.65           H  
ATOM   3914 2HD1 LEU A 258      -8.068 -11.284 -26.247  1.00  0.65           H  
ATOM   3915 3HD1 LEU A 258      -8.362  -9.816 -27.211  1.00  0.65           H  
ATOM   3916 1HD2 LEU A 258     -11.103 -10.694 -28.310  1.00  0.65           H  
ATOM   3917 2HD2 LEU A 258      -9.789  -9.994 -29.283  1.00  0.65           H  
ATOM   3918 3HD2 LEU A 258     -10.487 -11.574 -29.731  1.00  0.65           H  
ATOM   3919  N   GLY A 259      -6.257 -14.133 -31.043  1.00  0.64           N  
ATOM   3920  CA  GLY A 259      -5.038 -14.308 -31.817  1.00  0.64           C  
ATOM   3921  C   GLY A 259      -3.754 -14.225 -30.998  1.00  0.64           C  
ATOM   3922  O   GLY A 259      -2.660 -14.165 -31.568  1.00  0.64           O  
ATOM   3923  H   GLY A 259      -6.671 -14.973 -30.644  1.00  0.64           H  
ATOM   3924 1HA  GLY A 259      -5.082 -15.281 -32.305  1.00  0.64           H  
ATOM   3925 2HA  GLY A 259      -5.012 -13.564 -32.610  1.00  0.64           H  
ATOM   3926  N   ALA A 260      -3.863 -14.159 -29.673  1.00  0.64           N  
ATOM   3927  CA  ALA A 260      -2.673 -14.073 -28.830  1.00  0.64           C  
ATOM   3928  C   ALA A 260      -2.078 -15.435 -28.636  1.00  0.64           C  
ATOM   3929  O   ALA A 260      -2.732 -16.463 -28.838  1.00  0.64           O  
ATOM   3930  CB  ALA A 260      -2.948 -13.481 -27.466  1.00  0.64           C  
ATOM   3931  H   ALA A 260      -4.774 -14.221 -29.220  1.00  0.64           H  
ATOM   3932  HA  ALA A 260      -1.942 -13.441 -29.336  1.00  0.64           H  
ATOM   3933 1HB  ALA A 260      -2.020 -13.431 -26.900  1.00  0.64           H  
ATOM   3934 2HB  ALA A 260      -3.349 -12.501 -27.580  1.00  0.64           H  
ATOM   3935 3HB  ALA A 260      -3.635 -14.090 -26.962  1.00  0.64           H  
ATOM   3936  N   THR A 261      -0.828 -15.444 -28.239  1.00  0.63           N  
ATOM   3937  CA  THR A 261      -0.151 -16.662 -27.904  1.00  0.63           C  
ATOM   3938  C   THR A 261       0.037 -16.832 -26.415  1.00  0.63           C  
ATOM   3939  O   THR A 261       0.757 -16.065 -25.786  1.00  0.63           O  
ATOM   3940  CB  THR A 261       1.229 -16.685 -28.562  1.00  0.63           C  
ATOM   3941  OG1 THR A 261       1.084 -16.667 -29.986  1.00  0.63           O  
ATOM   3942  CG2 THR A 261       1.960 -17.869 -28.111  1.00  0.63           C  
ATOM   3943  H   THR A 261      -0.339 -14.564 -28.123  1.00  0.63           H  
ATOM   3944  HA  THR A 261      -0.738 -17.503 -28.272  1.00  0.63           H  
ATOM   3945  HB  THR A 261       1.787 -15.794 -28.270  1.00  0.63           H  
ATOM   3946  HG1 THR A 261       0.472 -17.357 -30.252  1.00  0.63           H  
ATOM   3947 1HG2 THR A 261       2.945 -17.908 -28.575  1.00  0.63           H  
ATOM   3948 2HG2 THR A 261       2.068 -17.848 -27.029  1.00  0.63           H  
ATOM   3949 3HG2 THR A 261       1.374 -18.702 -28.392  1.00  0.63           H  
ATOM   3950  N   VAL A 262      -0.553 -17.873 -25.855  1.00  0.63           N  
ATOM   3951  CA  VAL A 262      -0.346 -18.124 -24.444  1.00  0.63           C  
ATOM   3952  C   VAL A 262       0.919 -18.949 -24.340  1.00  0.63           C  
ATOM   3953  O   VAL A 262       1.088 -19.961 -25.041  1.00  0.63           O  
ATOM   3954  CB  VAL A 262      -1.571 -18.805 -23.795  1.00  0.63           C  
ATOM   3955  CG1 VAL A 262      -1.292 -19.164 -22.308  1.00  0.63           C  
ATOM   3956  CG2 VAL A 262      -2.769 -17.831 -23.884  1.00  0.63           C  
ATOM   3957  H   VAL A 262      -1.143 -18.481 -26.408  1.00  0.63           H  
ATOM   3958  HA  VAL A 262      -0.186 -17.178 -23.929  1.00  0.63           H  
ATOM   3959  HB  VAL A 262      -1.804 -19.713 -24.331  1.00  0.63           H  
ATOM   3960 1HG1 VAL A 262      -2.172 -19.637 -21.871  1.00  0.63           H  
ATOM   3961 2HG1 VAL A 262      -0.450 -19.854 -22.249  1.00  0.63           H  
ATOM   3962 3HG1 VAL A 262      -1.056 -18.255 -21.746  1.00  0.63           H  
ATOM   3963 1HG2 VAL A 262      -3.645 -18.299 -23.453  1.00  0.63           H  
ATOM   3964 2HG2 VAL A 262      -2.539 -16.914 -23.338  1.00  0.63           H  
ATOM   3965 3HG2 VAL A 262      -2.967 -17.590 -24.928  1.00  0.63           H  
ATOM   3966  N   VAL A 263       1.836 -18.467 -23.515  1.00  0.63           N  
ATOM   3967  CA  VAL A 263       3.112 -19.125 -23.360  1.00  0.63           C  
ATOM   3968  C   VAL A 263       3.161 -19.877 -22.046  1.00  0.63           C  
ATOM   3969  O   VAL A 263       3.945 -20.815 -21.894  1.00  0.63           O  
ATOM   3970  CB  VAL A 263       4.282 -18.111 -23.453  1.00  0.63           C  
ATOM   3971  CG1 VAL A 263       4.252 -17.426 -24.816  1.00  0.63           C  
ATOM   3972  CG2 VAL A 263       4.223 -17.070 -22.351  1.00  0.63           C  
ATOM   3973  H   VAL A 263       1.620 -17.626 -22.991  1.00  0.63           H  
ATOM   3974  HA  VAL A 263       3.228 -19.838 -24.172  1.00  0.63           H  
ATOM   3975  HB  VAL A 263       5.219 -18.664 -23.374  1.00  0.63           H  
ATOM   3976 1HG1 VAL A 263       5.096 -16.745 -24.889  1.00  0.63           H  
ATOM   3977 2HG1 VAL A 263       4.318 -18.176 -25.603  1.00  0.63           H  
ATOM   3978 3HG1 VAL A 263       3.319 -16.865 -24.923  1.00  0.63           H  
ATOM   3979 1HG2 VAL A 263       5.071 -16.401 -22.459  1.00  0.63           H  
ATOM   3980 2HG2 VAL A 263       3.328 -16.516 -22.447  1.00  0.63           H  
ATOM   3981 3HG2 VAL A 263       4.260 -17.546 -21.378  1.00  0.63           H  
ATOM   3982  N   SER A 264       2.289 -19.518 -21.102  1.00  0.65           N  
ATOM   3983  CA  SER A 264       2.289 -20.274 -19.849  1.00  0.65           C  
ATOM   3984  C   SER A 264       1.031 -20.190 -18.992  1.00  0.65           C  
ATOM   3985  O   SER A 264       0.315 -19.183 -19.005  1.00  0.65           O  
ATOM   3986  CB  SER A 264       3.475 -19.917 -19.010  1.00  0.65           C  
ATOM   3987  OG  SER A 264       3.478 -20.664 -17.848  1.00  0.65           O  
ATOM   3988  H   SER A 264       1.685 -18.711 -21.257  1.00  0.65           H  
ATOM   3989  HA  SER A 264       2.407 -21.317 -20.106  1.00  0.65           H  
ATOM   3990 1HB  SER A 264       4.376 -20.121 -19.556  1.00  0.65           H  
ATOM   3991 2HB  SER A 264       3.446 -18.860 -18.770  1.00  0.65           H  
ATOM   3992  HG  SER A 264       3.481 -21.601 -18.138  1.00  0.65           H  
ATOM   3993  N   LEU A 265       0.794 -21.309 -18.278  1.00  0.67           N  
ATOM   3994  CA  LEU A 265      -0.265 -21.556 -17.271  1.00  0.67           C  
ATOM   3995  C   LEU A 265       0.335 -22.184 -15.998  1.00  0.67           C  
ATOM   3996  O   LEU A 265       1.354 -22.879 -16.080  1.00  0.67           O  
ATOM   3997  CB  LEU A 265      -1.389 -22.395 -17.891  1.00  0.67           C  
ATOM   3998  CG  LEU A 265      -2.179 -21.628 -18.973  1.00  0.67           C  
ATOM   3999  CD1 LEU A 265      -3.071 -22.524 -19.774  1.00  0.67           C  
ATOM   4000  CD2 LEU A 265      -3.007 -20.595 -18.234  1.00  0.67           C  
ATOM   4001  H   LEU A 265       1.478 -22.051 -18.421  1.00  0.67           H  
ATOM   4002  HA  LEU A 265      -0.702 -20.603 -16.993  1.00  0.67           H  
ATOM   4003 1HB  LEU A 265      -0.963 -23.292 -18.342  1.00  0.67           H  
ATOM   4004 2HB  LEU A 265      -2.086 -22.690 -17.101  1.00  0.67           H  
ATOM   4005  HG  LEU A 265      -1.495 -21.140 -19.655  1.00  0.67           H  
ATOM   4006 1HD1 LEU A 265      -3.610 -21.916 -20.495  1.00  0.67           H  
ATOM   4007 2HD1 LEU A 265      -2.470 -23.267 -20.298  1.00  0.67           H  
ATOM   4008 3HD1 LEU A 265      -3.781 -23.017 -19.112  1.00  0.67           H  
ATOM   4009 1HD2 LEU A 265      -3.568 -19.994 -18.928  1.00  0.67           H  
ATOM   4010 2HD2 LEU A 265      -3.693 -21.094 -17.548  1.00  0.67           H  
ATOM   4011 3HD2 LEU A 265      -2.334 -19.968 -17.660  1.00  0.67           H  
ATOM   4012  N   SER A 266      -0.266 -21.949 -14.814  1.00  0.70           N  
ATOM   4013  CA  SER A 266       0.381 -22.485 -13.590  1.00  0.70           C  
ATOM   4014  C   SER A 266      -0.525 -22.838 -12.416  1.00  0.70           C  
ATOM   4015  O   SER A 266      -1.654 -22.394 -12.338  1.00  0.70           O  
ATOM   4016  CB  SER A 266       1.380 -21.485 -13.063  1.00  0.70           C  
ATOM   4017  OG  SER A 266       0.754 -20.329 -12.574  1.00  0.70           O  
ATOM   4018  H   SER A 266      -1.144 -21.419 -14.775  1.00  0.70           H  
ATOM   4019  HA  SER A 266       0.920 -23.382 -13.865  1.00  0.70           H  
ATOM   4020 1HB  SER A 266       1.964 -21.952 -12.264  1.00  0.70           H  
ATOM   4021 2HB  SER A 266       2.079 -21.217 -13.856  1.00  0.70           H  
ATOM   4022  HG  SER A 266       1.421 -19.880 -12.036  1.00  0.70           H  
ATOM   4023  N   ASP A 267      -0.012 -23.604 -11.465  1.00  0.72           N  
ATOM   4024  CA  ASP A 267      -0.790 -23.883 -10.265  1.00  0.72           C  
ATOM   4025  C   ASP A 267       0.087 -23.894  -9.021  1.00  0.72           C  
ATOM   4026  O   ASP A 267       1.205 -23.382  -9.029  1.00  0.72           O  
ATOM   4027  CB  ASP A 267      -1.593 -25.183 -10.407  1.00  0.72           C  
ATOM   4028  CG  ASP A 267      -0.783 -26.468 -10.568  1.00  0.72           C  
ATOM   4029  OD1 ASP A 267       0.390 -26.520 -10.225  1.00  0.72           O  
ATOM   4030  OD2 ASP A 267      -1.385 -27.429 -11.014  1.00  0.72           O  
ATOM   4031  H   ASP A 267       0.926 -23.991 -11.580  1.00  0.72           H  
ATOM   4032  HA  ASP A 267      -1.514 -23.078 -10.137  1.00  0.72           H  
ATOM   4033 1HB  ASP A 267      -2.282 -25.294  -9.577  1.00  0.72           H  
ATOM   4034 2HB  ASP A 267      -2.204 -25.087 -11.298  1.00  0.72           H  
ATOM   4035  N   SER A 268      -0.428 -24.476  -7.942  1.00  0.73           N  
ATOM   4036  CA  SER A 268       0.263 -24.529  -6.661  1.00  0.73           C  
ATOM   4037  C   SER A 268       1.410 -25.547  -6.628  1.00  0.73           C  
ATOM   4038  O   SER A 268       2.137 -25.629  -5.635  1.00  0.73           O  
ATOM   4039  CB  SER A 268      -0.727 -24.849  -5.568  1.00  0.73           C  
ATOM   4040  OG  SER A 268      -1.244 -26.137  -5.728  1.00  0.73           O  
ATOM   4041  H   SER A 268      -1.341 -24.892  -7.999  1.00  0.73           H  
ATOM   4042  HA  SER A 268       0.685 -23.543  -6.467  1.00  0.73           H  
ATOM   4043 1HB  SER A 268      -0.226 -24.774  -4.604  1.00  0.73           H  
ATOM   4044 2HB  SER A 268      -1.537 -24.122  -5.575  1.00  0.73           H  
ATOM   4045  HG  SER A 268      -0.496 -26.678  -6.002  1.00  0.73           H  
ATOM   4046  N   LYS A 269       1.540 -26.360  -7.679  1.00  0.73           N  
ATOM   4047  CA  LYS A 269       2.593 -27.360  -7.745  1.00  0.73           C  
ATOM   4048  C   LYS A 269       3.700 -26.913  -8.700  1.00  0.73           C  
ATOM   4049  O   LYS A 269       4.879 -27.126  -8.413  1.00  0.73           O  
ATOM   4050  CB  LYS A 269       2.028 -28.709  -8.197  1.00  0.73           C  
ATOM   4051  CG  LYS A 269       0.949 -29.294  -7.276  1.00  0.73           C  
ATOM   4052  CD  LYS A 269       1.493 -29.569  -5.875  1.00  0.73           C  
ATOM   4053  CE  LYS A 269       0.445 -30.239  -4.986  1.00  0.73           C  
ATOM   4054  NZ  LYS A 269       0.958 -30.478  -3.604  1.00  0.73           N  
ATOM   4055  H   LYS A 269       0.928 -26.266  -8.492  1.00  0.73           H  
ATOM   4056  HA  LYS A 269       3.034 -27.477  -6.756  1.00  0.73           H  
ATOM   4057 1HB  LYS A 269       1.590 -28.597  -9.195  1.00  0.73           H  
ATOM   4058 2HB  LYS A 269       2.838 -29.435  -8.279  1.00  0.73           H  
ATOM   4059 1HG  LYS A 269       0.113 -28.597  -7.213  1.00  0.73           H  
ATOM   4060 2HG  LYS A 269       0.586 -30.228  -7.701  1.00  0.73           H  
ATOM   4061 1HD  LYS A 269       2.369 -30.218  -5.947  1.00  0.73           H  
ATOM   4062 2HD  LYS A 269       1.798 -28.627  -5.414  1.00  0.73           H  
ATOM   4063 1HE  LYS A 269      -0.435 -29.597  -4.929  1.00  0.73           H  
ATOM   4064 2HE  LYS A 269       0.159 -31.194  -5.426  1.00  0.73           H  
ATOM   4065 1HZ  LYS A 269       0.239 -30.918  -3.047  1.00  0.73           H  
ATOM   4066 2HZ  LYS A 269       1.768 -31.079  -3.644  1.00  0.73           H  
ATOM   4067 3HZ  LYS A 269       1.214 -29.593  -3.186  1.00  0.73           H  
ATOM   4068  N   GLY A 270       3.331 -26.254  -9.804  1.00  0.71           N  
ATOM   4069  CA  GLY A 270       4.340 -25.814 -10.783  1.00  0.71           C  
ATOM   4070  C   GLY A 270       3.758 -25.162 -12.041  1.00  0.71           C  
ATOM   4071  O   GLY A 270       2.565 -24.856 -12.123  1.00  0.71           O  
ATOM   4072  H   GLY A 270       2.329 -26.117  -9.979  1.00  0.71           H  
ATOM   4073 1HA  GLY A 270       5.015 -25.103 -10.304  1.00  0.71           H  
ATOM   4074 2HA  GLY A 270       4.952 -26.663 -11.075  1.00  0.71           H  
ATOM   4075  N   SER A 271       4.612 -24.929 -13.036  1.00  0.71           N  
ATOM   4076  CA  SER A 271       4.153 -24.259 -14.254  1.00  0.71           C  
ATOM   4077  C   SER A 271       4.314 -25.067 -15.525  1.00  0.71           C  
ATOM   4078  O   SER A 271       5.211 -25.897 -15.643  1.00  0.71           O  
ATOM   4079  CB  SER A 271       4.905 -22.960 -14.447  1.00  0.71           C  
ATOM   4080  OG  SER A 271       4.647 -22.056 -13.416  1.00  0.71           O  
ATOM   4081  H   SER A 271       5.591 -25.199 -12.920  1.00  0.71           H  
ATOM   4082  HA  SER A 271       3.096 -24.034 -14.146  1.00  0.71           H  
ATOM   4083 1HB  SER A 271       5.977 -23.155 -14.503  1.00  0.71           H  
ATOM   4084 2HB  SER A 271       4.601 -22.515 -15.398  1.00  0.71           H  
ATOM   4085  HG  SER A 271       5.213 -22.313 -12.662  1.00  0.71           H  
ATOM   4086  N   LEU A 272       3.461 -24.781 -16.502  1.00  0.74           N  
ATOM   4087  CA  LEU A 272       3.591 -25.347 -17.838  1.00  0.74           C  
ATOM   4088  C   LEU A 272       4.015 -24.240 -18.791  1.00  0.74           C  
ATOM   4089  O   LEU A 272       3.325 -23.215 -18.914  1.00  0.74           O  
ATOM   4090  CB  LEU A 272       2.279 -25.978 -18.319  1.00  0.74           C  
ATOM   4091  CG  LEU A 272       1.747 -27.098 -17.519  1.00  0.74           C  
ATOM   4092  CD1 LEU A 272       0.440 -27.523 -18.105  1.00  0.74           C  
ATOM   4093  CD2 LEU A 272       2.718 -28.217 -17.534  1.00  0.74           C  
ATOM   4094  H   LEU A 272       2.715 -24.110 -16.325  1.00  0.74           H  
ATOM   4095  HA  LEU A 272       4.365 -26.111 -17.831  1.00  0.74           H  
ATOM   4096 1HB  LEU A 272       1.511 -25.204 -18.347  1.00  0.74           H  
ATOM   4097 2HB  LEU A 272       2.441 -26.362 -19.323  1.00  0.74           H  
ATOM   4098  HG  LEU A 272       1.597 -26.777 -16.505  1.00  0.74           H  
ATOM   4099 1HD1 LEU A 272       0.043 -28.352 -17.519  1.00  0.74           H  
ATOM   4100 2HD1 LEU A 272      -0.253 -26.685 -18.084  1.00  0.74           H  
ATOM   4101 3HD1 LEU A 272       0.584 -27.839 -19.129  1.00  0.74           H  
ATOM   4102 1HD2 LEU A 272       2.332 -29.053 -16.940  1.00  0.74           H  
ATOM   4103 2HD2 LEU A 272       2.895 -28.545 -18.550  1.00  0.74           H  
ATOM   4104 3HD2 LEU A 272       3.637 -27.863 -17.118  1.00  0.74           H  
ATOM   4105  N   VAL A 273       5.158 -24.431 -19.446  1.00  0.80           N  
ATOM   4106  CA  VAL A 273       5.688 -23.410 -20.344  1.00  0.80           C  
ATOM   4107  C   VAL A 273       5.821 -23.914 -21.780  1.00  0.80           C  
ATOM   4108  O   VAL A 273       6.385 -24.982 -22.041  1.00  0.80           O  
ATOM   4109  CB  VAL A 273       7.054 -22.912 -19.830  1.00  0.80           C  
ATOM   4110  CG1 VAL A 273       7.628 -21.857 -20.787  1.00  0.80           C  
ATOM   4111  CG2 VAL A 273       6.890 -22.317 -18.413  1.00  0.80           C  
ATOM   4112  H   VAL A 273       5.685 -25.291 -19.277  1.00  0.80           H  
ATOM   4113  HA  VAL A 273       5.002 -22.564 -20.347  1.00  0.80           H  
ATOM   4114  HB  VAL A 273       7.753 -23.751 -19.795  1.00  0.80           H  
ATOM   4115 1HG1 VAL A 273       8.596 -21.513 -20.417  1.00  0.80           H  
ATOM   4116 2HG1 VAL A 273       7.758 -22.282 -21.780  1.00  0.80           H  
ATOM   4117 3HG1 VAL A 273       6.941 -21.013 -20.845  1.00  0.80           H  
ATOM   4118 1HG2 VAL A 273       7.852 -21.978 -18.058  1.00  0.80           H  
ATOM   4119 2HG2 VAL A 273       6.198 -21.476 -18.447  1.00  0.80           H  
ATOM   4120 3HG2 VAL A 273       6.503 -23.078 -17.733  1.00  0.80           H  
ATOM   4121  N   ALA A 274       5.323 -23.130 -22.733  1.00  0.91           N  
ATOM   4122  CA  ALA A 274       5.333 -23.513 -24.146  1.00  0.91           C  
ATOM   4123  C   ALA A 274       6.695 -23.346 -24.801  1.00  0.91           C  
ATOM   4124  O   ALA A 274       6.881 -22.485 -25.663  1.00  0.91           O  
ATOM   4125  CB  ALA A 274       4.294 -22.697 -24.891  1.00  0.91           C  
ATOM   4126  H   ALA A 274       4.888 -22.247 -22.471  1.00  0.91           H  
ATOM   4127  HA  ALA A 274       5.085 -24.567 -24.217  1.00  0.91           H  
ATOM   4128 1HB  ALA A 274       4.287 -22.998 -25.911  1.00  0.91           H  
ATOM   4129 2HB  ALA A 274       3.315 -22.854 -24.457  1.00  0.91           H  
ATOM   4130 3HB  ALA A 274       4.555 -21.647 -24.826  1.00  0.91           H  
ATOM   4131  N   THR A 275       7.625 -24.204 -24.367  1.00  1.03           N  
ATOM   4132  CA  THR A 275       9.017 -24.314 -24.810  1.00  1.03           C  
ATOM   4133  C   THR A 275       9.444 -23.186 -25.764  1.00  1.03           C  
ATOM   4134  O   THR A 275       9.910 -22.133 -25.323  1.00  1.03           O  
ATOM   4135  CB  THR A 275       9.265 -25.715 -25.437  1.00  1.03           C  
ATOM   4136  OG1 THR A 275       8.420 -25.886 -26.574  1.00  1.03           O  
ATOM   4137  CG2 THR A 275       8.986 -26.817 -24.417  1.00  1.03           C  
ATOM   4138  H   THR A 275       7.307 -24.836 -23.641  1.00  1.03           H  
ATOM   4139  HA  THR A 275       9.649 -24.246 -23.925  1.00  1.03           H  
ATOM   4140  HB  THR A 275      10.302 -25.780 -25.762  1.00  1.03           H  
ATOM   4141  HG1 THR A 275       7.518 -26.207 -26.277  1.00  1.03           H  
ATOM   4142 1HG2 THR A 275       9.159 -27.795 -24.870  1.00  1.03           H  
ATOM   4143 2HG2 THR A 275       9.638 -26.695 -23.556  1.00  1.03           H  
ATOM   4144 3HG2 THR A 275       7.961 -26.748 -24.097  1.00  1.03           H  
ATOM   4145  N   ALA A 276       9.349 -23.437 -27.072  1.00  1.12           N  
ATOM   4146  CA  ALA A 276       9.675 -22.431 -28.075  1.00  1.12           C  
ATOM   4147  C   ALA A 276       8.966 -22.731 -29.386  1.00  1.12           C  
ATOM   4148  O   ALA A 276       9.111 -23.812 -29.956  1.00  1.12           O  
ATOM   4149  CB  ALA A 276      11.176 -22.366 -28.304  1.00  1.12           C  
ATOM   4150  H   ALA A 276       8.970 -24.336 -27.337  1.00  1.12           H  
ATOM   4151  HA  ALA A 276       9.323 -21.465 -27.714  1.00  1.12           H  
ATOM   4152 1HB  ALA A 276      11.393 -21.594 -29.045  1.00  1.12           H  
ATOM   4153 2HB  ALA A 276      11.678 -22.124 -27.367  1.00  1.12           H  
ATOM   4154 3HB  ALA A 276      11.531 -23.328 -28.669  1.00  1.12           H  
ATOM   4155  N   ASP A 277       8.191 -21.753 -29.852  1.00  1.15           N  
ATOM   4156  CA  ASP A 277       7.395 -21.823 -31.083  1.00  1.15           C  
ATOM   4157  C   ASP A 277       6.380 -22.979 -31.092  1.00  1.15           C  
ATOM   4158  O   ASP A 277       5.941 -23.422 -32.156  1.00  1.15           O  
ATOM   4159  CB  ASP A 277       8.312 -21.924 -32.303  1.00  1.15           C  
ATOM   4160  CG  ASP A 277       9.212 -20.693 -32.448  1.00  1.15           C  
ATOM   4161  OD1 ASP A 277       8.925 -19.698 -31.815  1.00  1.15           O  
ATOM   4162  OD2 ASP A 277      10.170 -20.757 -33.181  1.00  1.15           O  
ATOM   4163  H   ASP A 277       8.146 -20.900 -29.312  1.00  1.15           H  
ATOM   4164  HA  ASP A 277       6.832 -20.894 -31.169  1.00  1.15           H  
ATOM   4165 1HB  ASP A 277       8.933 -22.817 -32.237  1.00  1.15           H  
ATOM   4166 2HB  ASP A 277       7.705 -22.020 -33.203  1.00  1.15           H  
ATOM   4167  N   LYS A 278       5.970 -23.417 -29.901  1.00  1.09           N  
ATOM   4168  CA  LYS A 278       4.994 -24.488 -29.725  1.00  1.09           C  
ATOM   4169  C   LYS A 278       3.959 -24.066 -28.678  1.00  1.09           C  
ATOM   4170  O   LYS A 278       3.928 -24.627 -27.589  1.00  1.09           O  
ATOM   4171  CB  LYS A 278       5.709 -25.772 -29.309  1.00  1.09           C  
ATOM   4172  CG  LYS A 278       6.686 -26.295 -30.386  1.00  1.09           C  
ATOM   4173  CD  LYS A 278       7.432 -27.546 -29.986  1.00  1.09           C  
ATOM   4174  CE  LYS A 278       8.408 -27.951 -31.091  1.00  1.09           C  
ATOM   4175  NZ  LYS A 278       9.198 -29.162 -30.732  1.00  1.09           N  
ATOM   4176  H   LYS A 278       6.377 -22.997 -29.077  1.00  1.09           H  
ATOM   4177  HA  LYS A 278       4.514 -24.690 -30.676  1.00  1.09           H  
ATOM   4178 1HB  LYS A 278       6.272 -25.600 -28.389  1.00  1.09           H  
ATOM   4179 2HB  LYS A 278       4.976 -26.544 -29.106  1.00  1.09           H  
ATOM   4180 1HG  LYS A 278       6.129 -26.491 -31.303  1.00  1.09           H  
ATOM   4181 2HG  LYS A 278       7.425 -25.538 -30.600  1.00  1.09           H  
ATOM   4182 1HD  LYS A 278       7.982 -27.370 -29.055  1.00  1.09           H  
ATOM   4183 2HD  LYS A 278       6.735 -28.357 -29.833  1.00  1.09           H  
ATOM   4184 1HE  LYS A 278       7.846 -28.151 -32.001  1.00  1.09           H  
ATOM   4185 2HE  LYS A 278       9.095 -27.123 -31.276  1.00  1.09           H  
ATOM   4186 1HZ  LYS A 278       9.827 -29.391 -31.489  1.00  1.09           H  
ATOM   4187 2HZ  LYS A 278       9.732 -28.976 -29.893  1.00  1.09           H  
ATOM   4188 3HZ  LYS A 278       8.573 -29.939 -30.568  1.00  1.09           H  
ATOM   4189  N   PRO A 279       3.068 -23.119 -29.019  1.00  0.99           N  
ATOM   4190  CA  PRO A 279       2.170 -22.378 -28.144  1.00  0.99           C  
ATOM   4191  C   PRO A 279       1.032 -23.194 -27.592  1.00  0.99           C  
ATOM   4192  O   PRO A 279       0.695 -24.251 -28.139  1.00  0.99           O  
ATOM   4193  CB  PRO A 279       1.634 -21.316 -29.082  1.00  0.99           C  
ATOM   4194  CG  PRO A 279       1.662 -21.930 -30.433  1.00  0.99           C  
ATOM   4195  CD  PRO A 279       2.909 -22.748 -30.449  1.00  0.99           C  
ATOM   4196  HA  PRO A 279       2.743 -21.911 -27.330  1.00  0.99           H  
ATOM   4197 1HB  PRO A 279       0.634 -20.982 -28.754  1.00  0.99           H  
ATOM   4198 2HB  PRO A 279       2.309 -20.480 -29.051  1.00  0.99           H  
ATOM   4199 1HG  PRO A 279       0.752 -22.531 -30.585  1.00  0.99           H  
ATOM   4200 2HG  PRO A 279       1.660 -21.146 -31.203  1.00  0.99           H  
ATOM   4201 1HD  PRO A 279       2.741 -23.606 -31.094  1.00  0.99           H  
ATOM   4202 2HD  PRO A 279       3.736 -22.124 -30.793  1.00  0.99           H  
ATOM   4203  N   PHE A 280       0.393 -22.696 -26.529  1.00  0.88           N  
ATOM   4204  CA  PHE A 280      -0.793 -23.384 -26.035  1.00  0.88           C  
ATOM   4205  C   PHE A 280      -1.931 -23.164 -26.997  1.00  0.88           C  
ATOM   4206  O   PHE A 280      -2.128 -22.061 -27.510  1.00  0.88           O  
ATOM   4207  CB  PHE A 280      -1.193 -22.896 -24.643  1.00  0.88           C  
ATOM   4208  CG  PHE A 280      -0.382 -23.428 -23.514  1.00  0.88           C  
ATOM   4209  CD1 PHE A 280       0.739 -22.765 -23.075  1.00  0.88           C  
ATOM   4210  CD2 PHE A 280      -0.768 -24.602 -22.859  1.00  0.88           C  
ATOM   4211  CE1 PHE A 280       1.471 -23.255 -22.038  1.00  0.88           C  
ATOM   4212  CE2 PHE A 280      -0.027 -25.087 -21.804  1.00  0.88           C  
ATOM   4213  CZ  PHE A 280       1.097 -24.398 -21.407  1.00  0.88           C  
ATOM   4214  H   PHE A 280       0.695 -21.826 -26.078  1.00  0.88           H  
ATOM   4215  HA  PHE A 280      -0.598 -24.451 -25.983  1.00  0.88           H  
ATOM   4216 1HB  PHE A 280      -1.110 -21.823 -24.624  1.00  0.88           H  
ATOM   4217 2HB  PHE A 280      -2.238 -23.145 -24.462  1.00  0.88           H  
ATOM   4218  HD1 PHE A 280       1.049 -21.853 -23.570  1.00  0.88           H  
ATOM   4219  HD2 PHE A 280      -1.661 -25.128 -23.192  1.00  0.88           H  
ATOM   4220  HE1 PHE A 280       2.362 -22.741 -21.716  1.00  0.88           H  
ATOM   4221  HE2 PHE A 280      -0.321 -26.005 -21.292  1.00  0.88           H  
ATOM   4222  HZ  PHE A 280       1.692 -24.750 -20.607  1.00  0.88           H  
ATOM   4223  N   THR A 281      -2.692 -24.216 -27.227  1.00  0.79           N  
ATOM   4224  CA  THR A 281      -3.836 -24.133 -28.103  1.00  0.79           C  
ATOM   4225  C   THR A 281      -5.074 -24.216 -27.263  1.00  0.79           C  
ATOM   4226  O   THR A 281      -5.001 -24.607 -26.096  1.00  0.79           O  
ATOM   4227  CB  THR A 281      -3.855 -25.300 -29.094  1.00  0.79           C  
ATOM   4228  OG1 THR A 281      -4.141 -26.543 -28.391  1.00  0.79           O  
ATOM   4229  CG2 THR A 281      -2.481 -25.415 -29.767  1.00  0.79           C  
ATOM   4230  H   THR A 281      -2.456 -25.099 -26.793  1.00  0.79           H  
ATOM   4231  HA  THR A 281      -3.828 -23.182 -28.637  1.00  0.79           H  
ATOM   4232  HB  THR A 281      -4.626 -25.130 -29.848  1.00  0.79           H  
ATOM   4233  HG1 THR A 281      -3.351 -26.872 -27.925  1.00  0.79           H  
ATOM   4234 1HG2 THR A 281      -2.491 -26.246 -30.468  1.00  0.79           H  
ATOM   4235 2HG2 THR A 281      -2.256 -24.490 -30.300  1.00  0.79           H  
ATOM   4236 3HG2 THR A 281      -1.711 -25.591 -29.009  1.00  0.79           H  
ATOM   4237  N   ALA A 282      -6.225 -23.924 -27.848  1.00  0.73           N  
ATOM   4238  CA  ALA A 282      -7.445 -24.021 -27.075  1.00  0.73           C  
ATOM   4239  C   ALA A 282      -7.631 -25.435 -26.547  1.00  0.73           C  
ATOM   4240  O   ALA A 282      -8.065 -25.619 -25.413  1.00  0.73           O  
ATOM   4241  CB  ALA A 282      -8.635 -23.615 -27.915  1.00  0.73           C  
ATOM   4242  H   ALA A 282      -6.248 -23.616 -28.811  1.00  0.73           H  
ATOM   4243  HA  ALA A 282      -7.359 -23.351 -26.223  1.00  0.73           H  
ATOM   4244 1HB  ALA A 282      -9.541 -23.677 -27.312  1.00  0.73           H  
ATOM   4245 2HB  ALA A 282      -8.501 -22.590 -28.267  1.00  0.73           H  
ATOM   4246 3HB  ALA A 282      -8.724 -24.286 -28.767  1.00  0.73           H  
ATOM   4247  N   GLU A 283      -7.257 -26.440 -27.345  1.00  0.71           N  
ATOM   4248  CA  GLU A 283      -7.420 -27.819 -26.909  1.00  0.71           C  
ATOM   4249  C   GLU A 283      -6.556 -28.115 -25.691  1.00  0.71           C  
ATOM   4250  O   GLU A 283      -7.012 -28.784 -24.765  1.00  0.71           O  
ATOM   4251  CB  GLU A 283      -7.113 -28.802 -28.042  1.00  0.71           C  
ATOM   4252  CG  GLU A 283      -8.149 -28.783 -29.172  1.00  0.71           C  
ATOM   4253  CD  GLU A 283      -7.847 -29.746 -30.307  1.00  0.71           C  
ATOM   4254  OE1 GLU A 283      -6.813 -30.368 -30.289  1.00  0.71           O  
ATOM   4255  OE2 GLU A 283      -8.664 -29.852 -31.193  1.00  0.71           O  
ATOM   4256  H   GLU A 283      -6.868 -26.244 -28.256  1.00  0.71           H  
ATOM   4257  HA  GLU A 283      -8.464 -27.958 -26.620  1.00  0.71           H  
ATOM   4258 1HB  GLU A 283      -6.138 -28.565 -28.471  1.00  0.71           H  
ATOM   4259 2HB  GLU A 283      -7.057 -29.815 -27.642  1.00  0.71           H  
ATOM   4260 1HG  GLU A 283      -9.125 -29.031 -28.752  1.00  0.71           H  
ATOM   4261 2HG  GLU A 283      -8.206 -27.771 -29.570  1.00  0.71           H  
ATOM   4262  N   HIS A 284      -5.340 -27.560 -25.633  1.00  0.71           N  
ATOM   4263  CA  HIS A 284      -4.514 -27.857 -24.458  1.00  0.71           C  
ATOM   4264  C   HIS A 284      -5.100 -27.174 -23.235  1.00  0.71           C  
ATOM   4265  O   HIS A 284      -5.086 -27.727 -22.133  1.00  0.71           O  
ATOM   4266  CB  HIS A 284      -3.052 -27.430 -24.629  1.00  0.71           C  
ATOM   4267  CG  HIS A 284      -2.325 -28.269 -25.610  1.00  0.71           C  
ATOM   4268  ND1 HIS A 284      -2.328 -28.002 -26.963  1.00  0.71           N  
ATOM   4269  CD2 HIS A 284      -1.604 -29.405 -25.451  1.00  0.71           C  
ATOM   4270  CE1 HIS A 284      -1.628 -28.932 -27.596  1.00  0.71           C  
ATOM   4271  NE2 HIS A 284      -1.183 -29.797 -26.702  1.00  0.71           N  
ATOM   4272  H   HIS A 284      -4.999 -26.999 -26.417  1.00  0.71           H  
ATOM   4273  HA  HIS A 284      -4.520 -28.930 -24.274  1.00  0.71           H  
ATOM   4274 1HB  HIS A 284      -3.016 -26.391 -24.964  1.00  0.71           H  
ATOM   4275 2HB  HIS A 284      -2.537 -27.489 -23.670  1.00  0.71           H  
ATOM   4276  HD2 HIS A 284      -1.399 -29.922 -24.511  1.00  0.71           H  
ATOM   4277  HE1 HIS A 284      -1.455 -28.975 -28.672  1.00  0.71           H  
ATOM   4278  HE2 HIS A 284      -0.625 -30.615 -26.893  1.00  0.71           H  
ATOM   4279  N   VAL A 285      -5.643 -25.980 -23.427  1.00  0.73           N  
ATOM   4280  CA  VAL A 285      -6.221 -25.270 -22.307  1.00  0.73           C  
ATOM   4281  C   VAL A 285      -7.455 -26.043 -21.817  1.00  0.73           C  
ATOM   4282  O   VAL A 285      -7.672 -26.170 -20.608  1.00  0.73           O  
ATOM   4283  CB  VAL A 285      -6.549 -23.829 -22.677  1.00  0.73           C  
ATOM   4284  CG1 VAL A 285      -7.270 -23.161 -21.519  1.00  0.73           C  
ATOM   4285  CG2 VAL A 285      -5.254 -23.084 -23.024  1.00  0.73           C  
ATOM   4286  H   VAL A 285      -5.630 -25.558 -24.359  1.00  0.73           H  
ATOM   4287  HA  VAL A 285      -5.491 -25.242 -21.502  1.00  0.73           H  
ATOM   4288  HB  VAL A 285      -7.202 -23.820 -23.535  1.00  0.73           H  
ATOM   4289 1HG1 VAL A 285      -7.495 -22.142 -21.782  1.00  0.73           H  
ATOM   4290 2HG1 VAL A 285      -8.196 -23.697 -21.301  1.00  0.73           H  
ATOM   4291 3HG1 VAL A 285      -6.629 -23.165 -20.638  1.00  0.73           H  
ATOM   4292 1HG2 VAL A 285      -5.491 -22.057 -23.294  1.00  0.73           H  
ATOM   4293 2HG2 VAL A 285      -4.596 -23.096 -22.174  1.00  0.73           H  
ATOM   4294 3HG2 VAL A 285      -4.766 -23.574 -23.861  1.00  0.73           H  
ATOM   4295  N   ASP A 286      -8.273 -26.560 -22.751  1.00  0.75           N  
ATOM   4296  CA  ASP A 286      -9.423 -27.377 -22.369  1.00  0.75           C  
ATOM   4297  C   ASP A 286      -8.968 -28.637 -21.613  1.00  0.75           C  
ATOM   4298  O   ASP A 286      -9.627 -29.057 -20.657  1.00  0.75           O  
ATOM   4299  CB  ASP A 286     -10.273 -27.779 -23.586  1.00  0.75           C  
ATOM   4300  CG  ASP A 286     -11.123 -26.621 -24.188  1.00  0.75           C  
ATOM   4301  OD1 ASP A 286     -11.249 -25.595 -23.558  1.00  0.75           O  
ATOM   4302  OD2 ASP A 286     -11.671 -26.811 -25.255  1.00  0.75           O  
ATOM   4303  H   ASP A 286      -8.082 -26.392 -23.737  1.00  0.75           H  
ATOM   4304  HA  ASP A 286     -10.052 -26.788 -21.705  1.00  0.75           H  
ATOM   4305 1HB  ASP A 286      -9.609 -28.156 -24.365  1.00  0.75           H  
ATOM   4306 2HB  ASP A 286     -10.938 -28.593 -23.308  1.00  0.75           H  
ATOM   4307  N   GLN A 287      -7.830 -29.228 -22.010  1.00  0.78           N  
ATOM   4308  CA  GLN A 287      -7.304 -30.400 -21.309  1.00  0.78           C  
ATOM   4309  C   GLN A 287      -6.943 -30.018 -19.873  1.00  0.78           C  
ATOM   4310  O   GLN A 287      -7.233 -30.778 -18.942  1.00  0.78           O  
ATOM   4311  CB  GLN A 287      -6.121 -31.004 -22.071  1.00  0.78           C  
ATOM   4312  CG  GLN A 287      -6.549 -31.683 -23.378  1.00  0.78           C  
ATOM   4313  CD  GLN A 287      -5.406 -32.146 -24.279  1.00  0.78           C  
ATOM   4314  OE1 GLN A 287      -4.249 -31.740 -24.171  1.00  0.78           O  
ATOM   4315  NE2 GLN A 287      -5.749 -33.023 -25.212  1.00  0.78           N  
ATOM   4316  H   GLN A 287      -7.340 -28.876 -22.832  1.00  0.78           H  
ATOM   4317  HA  GLN A 287      -8.088 -31.154 -21.265  1.00  0.78           H  
ATOM   4318 1HB  GLN A 287      -5.427 -30.219 -22.318  1.00  0.78           H  
ATOM   4319 2HB  GLN A 287      -5.600 -31.726 -21.443  1.00  0.78           H  
ATOM   4320 1HG  GLN A 287      -7.125 -32.567 -23.109  1.00  0.78           H  
ATOM   4321 2HG  GLN A 287      -7.180 -31.011 -23.938  1.00  0.78           H  
ATOM   4322 1HE2 GLN A 287      -5.062 -33.372 -25.848  1.00  0.78           H  
ATOM   4323 2HE2 GLN A 287      -6.698 -33.332 -25.281  1.00  0.78           H  
ATOM   4324  N   ILE A 288      -6.390 -28.811 -19.683  1.00  0.83           N  
ATOM   4325  CA  ILE A 288      -6.093 -28.320 -18.340  1.00  0.83           C  
ATOM   4326  C   ILE A 288      -7.371 -28.184 -17.544  1.00  0.83           C  
ATOM   4327  O   ILE A 288      -7.419 -28.563 -16.371  1.00  0.83           O  
ATOM   4328  CB  ILE A 288      -5.349 -26.975 -18.339  1.00  0.83           C  
ATOM   4329  CG1 ILE A 288      -3.975 -27.193 -18.857  1.00  0.83           C  
ATOM   4330  CG2 ILE A 288      -5.389 -26.358 -16.955  1.00  0.83           C  
ATOM   4331  CD1 ILE A 288      -3.191 -25.949 -19.175  1.00  0.83           C  
ATOM   4332  H   ILE A 288      -6.148 -28.244 -20.498  1.00  0.83           H  
ATOM   4333  HA  ILE A 288      -5.459 -29.049 -17.844  1.00  0.83           H  
ATOM   4334  HB  ILE A 288      -5.828 -26.295 -19.028  1.00  0.83           H  
ATOM   4335 1HG1 ILE A 288      -3.425 -27.781 -18.134  1.00  0.83           H  
ATOM   4336 2HG1 ILE A 288      -4.085 -27.759 -19.751  1.00  0.83           H  
ATOM   4337 1HG2 ILE A 288      -4.867 -25.402 -16.965  1.00  0.83           H  
ATOM   4338 2HG2 ILE A 288      -6.428 -26.198 -16.652  1.00  0.83           H  
ATOM   4339 3HG2 ILE A 288      -4.920 -27.031 -16.254  1.00  0.83           H  
ATOM   4340 1HD1 ILE A 288      -2.214 -26.220 -19.567  1.00  0.83           H  
ATOM   4341 2HD1 ILE A 288      -3.731 -25.377 -19.919  1.00  0.83           H  
ATOM   4342 3HD1 ILE A 288      -3.066 -25.356 -18.272  1.00  0.83           H  
ATOM   4343  N   ALA A 289      -8.411 -27.634 -18.169  1.00  0.90           N  
ATOM   4344  CA  ALA A 289      -9.680 -27.497 -17.481  1.00  0.90           C  
ATOM   4345  C   ALA A 289     -10.188 -28.859 -17.039  1.00  0.90           C  
ATOM   4346  O   ALA A 289     -10.659 -29.020 -15.912  1.00  0.90           O  
ATOM   4347  CB  ALA A 289     -10.694 -26.842 -18.388  1.00  0.90           C  
ATOM   4348  H   ALA A 289      -8.304 -27.301 -19.128  1.00  0.90           H  
ATOM   4349  HA  ALA A 289      -9.520 -26.890 -16.599  1.00  0.90           H  
ATOM   4350 1HB  ALA A 289     -11.635 -26.723 -17.854  1.00  0.90           H  
ATOM   4351 2HB  ALA A 289     -10.325 -25.869 -18.705  1.00  0.90           H  
ATOM   4352 3HB  ALA A 289     -10.856 -27.455 -19.260  1.00  0.90           H  
ATOM   4353  N   GLY A 290     -10.020 -29.862 -17.898  1.00  1.00           N  
ATOM   4354  CA  GLY A 290     -10.425 -31.222 -17.588  1.00  1.00           C  
ATOM   4355  C   GLY A 290      -9.716 -31.690 -16.329  1.00  1.00           C  
ATOM   4356  O   GLY A 290     -10.345 -32.177 -15.383  1.00  1.00           O  
ATOM   4357  H   GLY A 290      -9.633 -29.661 -18.821  1.00  1.00           H  
ATOM   4358 1HA  GLY A 290     -11.505 -31.263 -17.450  1.00  1.00           H  
ATOM   4359 2HA  GLY A 290     -10.167 -31.872 -18.424  1.00  1.00           H  
ATOM   4360  N   LEU A 291      -8.398 -31.521 -16.310  1.00  1.13           N  
ATOM   4361  CA  LEU A 291      -7.606 -31.947 -15.174  1.00  1.13           C  
ATOM   4362  C   LEU A 291      -8.028 -31.216 -13.906  1.00  1.13           C  
ATOM   4363  O   LEU A 291      -8.135 -31.835 -12.845  1.00  1.13           O  
ATOM   4364  CB  LEU A 291      -6.127 -31.660 -15.446  1.00  1.13           C  
ATOM   4365  CG  LEU A 291      -5.478 -32.497 -16.532  1.00  1.13           C  
ATOM   4366  CD1 LEU A 291      -4.109 -31.967 -16.798  1.00  1.13           C  
ATOM   4367  CD2 LEU A 291      -5.412 -33.942 -16.098  1.00  1.13           C  
ATOM   4368  H   LEU A 291      -7.942 -31.109 -17.127  1.00  1.13           H  
ATOM   4369  HA  LEU A 291      -7.750 -33.016 -15.030  1.00  1.13           H  
ATOM   4370 1HB  LEU A 291      -6.032 -30.618 -15.740  1.00  1.13           H  
ATOM   4371 2HB  LEU A 291      -5.563 -31.801 -14.527  1.00  1.13           H  
ATOM   4372  HG  LEU A 291      -6.058 -32.417 -17.449  1.00  1.13           H  
ATOM   4373 1HD1 LEU A 291      -3.669 -32.559 -17.581  1.00  1.13           H  
ATOM   4374 2HD1 LEU A 291      -4.170 -30.930 -17.117  1.00  1.13           H  
ATOM   4375 3HD1 LEU A 291      -3.503 -32.036 -15.889  1.00  1.13           H  
ATOM   4376 1HD2 LEU A 291      -4.941 -34.535 -16.882  1.00  1.13           H  
ATOM   4377 2HD2 LEU A 291      -4.823 -34.021 -15.183  1.00  1.13           H  
ATOM   4378 3HD2 LEU A 291      -6.422 -34.305 -15.923  1.00  1.13           H  
ATOM   4379  N   LYS A 292      -8.351 -29.926 -14.015  1.00  1.27           N  
ATOM   4380  CA  LYS A 292      -8.753 -29.170 -12.837  1.00  1.27           C  
ATOM   4381  C   LYS A 292     -10.091 -29.695 -12.294  1.00  1.27           C  
ATOM   4382  O   LYS A 292     -10.247 -29.896 -11.088  1.00  1.27           O  
ATOM   4383  CB  LYS A 292      -8.840 -27.681 -13.166  1.00  1.27           C  
ATOM   4384  CG  LYS A 292      -9.149 -26.792 -11.970  1.00  1.27           C  
ATOM   4385  CD  LYS A 292      -7.995 -26.824 -10.966  1.00  1.27           C  
ATOM   4386  CE  LYS A 292      -8.226 -25.882  -9.793  1.00  1.27           C  
ATOM   4387  NZ  LYS A 292      -7.144 -26.002  -8.767  1.00  1.27           N  
ATOM   4388  H   LYS A 292      -8.257 -29.455 -14.916  1.00  1.27           H  
ATOM   4389  HA  LYS A 292      -7.996 -29.309 -12.065  1.00  1.27           H  
ATOM   4390 1HB  LYS A 292      -7.897 -27.347 -13.608  1.00  1.27           H  
ATOM   4391 2HB  LYS A 292      -9.618 -27.524 -13.915  1.00  1.27           H  
ATOM   4392 1HG  LYS A 292      -9.292 -25.770 -12.315  1.00  1.27           H  
ATOM   4393 2HG  LYS A 292     -10.064 -27.131 -11.488  1.00  1.27           H  
ATOM   4394 1HD  LYS A 292      -7.863 -27.841 -10.592  1.00  1.27           H  
ATOM   4395 2HD  LYS A 292      -7.076 -26.523 -11.478  1.00  1.27           H  
ATOM   4396 1HE  LYS A 292      -8.252 -24.858 -10.160  1.00  1.27           H  
ATOM   4397 2HE  LYS A 292      -9.183 -26.117  -9.328  1.00  1.27           H  
ATOM   4398 1HZ  LYS A 292      -7.327 -25.365  -8.005  1.00  1.27           H  
ATOM   4399 2HZ  LYS A 292      -7.118 -26.950  -8.416  1.00  1.27           H  
ATOM   4400 3HZ  LYS A 292      -6.253 -25.778  -9.184  1.00  1.27           H  
ATOM   4401  N   VAL A 293     -11.035 -30.001 -13.183  1.00  1.36           N  
ATOM   4402  CA  VAL A 293     -12.340 -30.539 -12.783  1.00  1.36           C  
ATOM   4403  C   VAL A 293     -12.171 -31.869 -12.049  1.00  1.36           C  
ATOM   4404  O   VAL A 293     -12.834 -32.140 -11.041  1.00  1.36           O  
ATOM   4405  CB  VAL A 293     -13.269 -30.705 -13.995  1.00  1.36           C  
ATOM   4406  CG1 VAL A 293     -14.513 -31.476 -13.596  1.00  1.36           C  
ATOM   4407  CG2 VAL A 293     -13.665 -29.317 -14.515  1.00  1.36           C  
ATOM   4408  H   VAL A 293     -10.855 -29.826 -14.173  1.00  1.36           H  
ATOM   4409  HA  VAL A 293     -12.805 -29.826 -12.103  1.00  1.36           H  
ATOM   4410  HB  VAL A 293     -12.748 -31.263 -14.776  1.00  1.36           H  
ATOM   4411 1HG1 VAL A 293     -15.162 -31.590 -14.464  1.00  1.36           H  
ATOM   4412 2HG1 VAL A 293     -14.224 -32.460 -13.227  1.00  1.36           H  
ATOM   4413 3HG1 VAL A 293     -15.043 -30.934 -12.814  1.00  1.36           H  
ATOM   4414 1HG2 VAL A 293     -14.317 -29.426 -15.379  1.00  1.36           H  
ATOM   4415 2HG2 VAL A 293     -14.187 -28.773 -13.729  1.00  1.36           H  
ATOM   4416 3HG2 VAL A 293     -12.780 -28.765 -14.800  1.00  1.36           H  
ATOM   4417  N   GLN A 294     -11.227 -32.675 -12.526  1.00  1.37           N  
ATOM   4418  CA  GLN A 294     -10.894 -33.973 -11.946  1.00  1.37           C  
ATOM   4419  C   GLN A 294     -10.029 -33.847 -10.683  1.00  1.37           C  
ATOM   4420  O   GLN A 294      -9.615 -34.859 -10.114  1.00  1.37           O  
ATOM   4421  CB  GLN A 294     -10.132 -34.819 -12.968  1.00  1.37           C  
ATOM   4422  CG  GLN A 294     -10.929 -35.225 -14.181  1.00  1.37           C  
ATOM   4423  CD  GLN A 294     -10.066 -35.913 -15.225  1.00  1.37           C  
ATOM   4424  OE1 GLN A 294      -9.195 -36.747 -14.922  1.00  1.37           O  
ATOM   4425  NE2 GLN A 294     -10.304 -35.565 -16.483  1.00  1.37           N  
ATOM   4426  H   GLN A 294     -10.731 -32.387 -13.374  1.00  1.37           H  
ATOM   4427  HA  GLN A 294     -11.821 -34.476 -11.678  1.00  1.37           H  
ATOM   4428 1HB  GLN A 294      -9.268 -34.254 -13.318  1.00  1.37           H  
ATOM   4429 2HB  GLN A 294      -9.764 -35.720 -12.486  1.00  1.37           H  
ATOM   4430 1HG  GLN A 294     -11.710 -35.916 -13.871  1.00  1.37           H  
ATOM   4431 2HG  GLN A 294     -11.374 -34.338 -14.627  1.00  1.37           H  
ATOM   4432 1HE2 GLN A 294      -9.776 -35.976 -17.227  1.00  1.37           H  
ATOM   4433 2HE2 GLN A 294     -11.020 -34.893 -16.684  1.00  1.37           H  
ATOM   4434  N   ARG A 295      -9.741 -32.608 -10.258  1.00  1.31           N  
ATOM   4435  CA  ARG A 295      -8.922 -32.289  -9.095  1.00  1.31           C  
ATOM   4436  C   ARG A 295      -7.503 -32.834  -9.209  1.00  1.31           C  
ATOM   4437  O   ARG A 295      -6.921 -33.321  -8.236  1.00  1.31           O  
ATOM   4438  CB  ARG A 295      -9.588 -32.784  -7.817  1.00  1.31           C  
ATOM   4439  CG  ARG A 295     -10.618 -31.818  -7.205  1.00  1.31           C  
ATOM   4440  CD  ARG A 295     -11.848 -31.629  -8.056  1.00  1.31           C  
ATOM   4441  NE  ARG A 295     -12.864 -30.838  -7.345  1.00  1.31           N  
ATOM   4442  CZ  ARG A 295     -14.051 -30.413  -7.851  1.00  1.31           C  
ATOM   4443  NH1 ARG A 295     -14.412 -30.684  -9.092  1.00  1.31           N  
ATOM   4444  NH2 ARG A 295     -14.866 -29.708  -7.076  1.00  1.31           N  
ATOM   4445  H   ARG A 295     -10.112 -31.808 -10.761  1.00  1.31           H  
ATOM   4446  HA  ARG A 295      -8.857 -31.202  -9.033  1.00  1.31           H  
ATOM   4447 1HB  ARG A 295     -10.097 -33.724  -7.986  1.00  1.31           H  
ATOM   4448 2HB  ARG A 295      -8.823 -32.963  -7.063  1.00  1.31           H  
ATOM   4449 1HG  ARG A 295     -10.943 -32.212  -6.248  1.00  1.31           H  
ATOM   4450 2HG  ARG A 295     -10.156 -30.843  -7.058  1.00  1.31           H  
ATOM   4451 1HD  ARG A 295     -11.576 -31.096  -8.970  1.00  1.31           H  
ATOM   4452 2HD  ARG A 295     -12.279 -32.596  -8.314  1.00  1.31           H  
ATOM   4453  HE  ARG A 295     -12.658 -30.589  -6.392  1.00  1.31           H  
ATOM   4454 1HH1 ARG A 295     -13.794 -31.223  -9.721  1.00  1.31           H  
ATOM   4455 2HH1 ARG A 295     -15.298 -30.357  -9.439  1.00  1.31           H  
ATOM   4456 1HH2 ARG A 295     -14.601 -29.493  -6.125  1.00  1.31           H  
ATOM   4457 2HH2 ARG A 295     -15.752 -29.386  -7.436  1.00  1.31           H  
ATOM   4458  N   ARG A 296      -6.941 -32.705 -10.407  1.00  1.19           N  
ATOM   4459  CA  ARG A 296      -5.584 -33.123 -10.714  1.00  1.19           C  
ATOM   4460  C   ARG A 296      -4.711 -31.883 -10.886  1.00  1.19           C  
ATOM   4461  O   ARG A 296      -5.227 -30.763 -10.961  1.00  1.19           O  
ATOM   4462  CB  ARG A 296      -5.566 -33.973 -11.965  1.00  1.19           C  
ATOM   4463  CG  ARG A 296      -6.357 -35.263 -11.856  1.00  1.19           C  
ATOM   4464  CD  ARG A 296      -6.294 -36.047 -13.104  1.00  1.19           C  
ATOM   4465  NE  ARG A 296      -7.157 -37.211 -13.071  1.00  1.19           N  
ATOM   4466  CZ  ARG A 296      -6.837 -38.405 -12.539  1.00  1.19           C  
ATOM   4467  NH1 ARG A 296      -5.664 -38.585 -11.964  1.00  1.19           N  
ATOM   4468  NH2 ARG A 296      -7.703 -39.401 -12.594  1.00  1.19           N  
ATOM   4469  H   ARG A 296      -7.492 -32.306 -11.165  1.00  1.19           H  
ATOM   4470  HA  ARG A 296      -5.193 -33.714  -9.886  1.00  1.19           H  
ATOM   4471 1HB  ARG A 296      -5.982 -33.410 -12.790  1.00  1.19           H  
ATOM   4472 2HB  ARG A 296      -4.539 -34.226 -12.221  1.00  1.19           H  
ATOM   4473 1HG  ARG A 296      -5.958 -35.866 -11.043  1.00  1.19           H  
ATOM   4474 2HG  ARG A 296      -7.396 -35.027 -11.652  1.00  1.19           H  
ATOM   4475 1HD  ARG A 296      -6.633 -35.420 -13.914  1.00  1.19           H  
ATOM   4476 2HD  ARG A 296      -5.271 -36.373 -13.293  1.00  1.19           H  
ATOM   4477  HE  ARG A 296      -8.068 -37.120 -13.534  1.00  1.19           H  
ATOM   4478 1HH1 ARG A 296      -4.999 -37.823 -11.920  1.00  1.19           H  
ATOM   4479 2HH1 ARG A 296      -5.430 -39.483 -11.566  1.00  1.19           H  
ATOM   4480 1HH2 ARG A 296      -8.607 -39.267 -13.033  1.00  1.19           H  
ATOM   4481 2HH2 ARG A 296      -7.466 -40.296 -12.197  1.00  1.19           H  
ATOM   4482  N   ALA A 297      -3.392 -32.065 -10.862  1.00  1.06           N  
ATOM   4483  CA  ALA A 297      -2.445 -30.948 -10.986  1.00  1.06           C  
ATOM   4484  C   ALA A 297      -1.957 -30.767 -12.414  1.00  1.06           C  
ATOM   4485  O   ALA A 297      -2.052 -31.674 -13.233  1.00  1.06           O  
ATOM   4486  CB  ALA A 297      -1.253 -31.174 -10.076  1.00  1.06           C  
ATOM   4487  H   ALA A 297      -3.009 -33.022 -10.804  1.00  1.06           H  
ATOM   4488  HA  ALA A 297      -2.953 -30.030 -10.686  1.00  1.06           H  
ATOM   4489 1HB  ALA A 297      -0.568 -30.326 -10.156  1.00  1.06           H  
ATOM   4490 2HB  ALA A 297      -1.592 -31.269  -9.048  1.00  1.06           H  
ATOM   4491 3HB  ALA A 297      -0.745 -32.088 -10.378  1.00  1.06           H  
ATOM   4492  N   LEU A 298      -1.337 -29.632 -12.716  1.00  0.96           N  
ATOM   4493  CA  LEU A 298      -0.756 -29.466 -14.049  1.00  0.96           C  
ATOM   4494  C   LEU A 298       0.357 -30.488 -14.278  1.00  0.96           C  
ATOM   4495  O   LEU A 298       0.654 -30.864 -15.408  1.00  0.96           O  
ATOM   4496  CB  LEU A 298      -0.212 -28.066 -14.251  1.00  0.96           C  
ATOM   4497  CG  LEU A 298      -1.239 -26.960 -14.303  1.00  0.96           C  
ATOM   4498  CD1 LEU A 298      -0.523 -25.667 -14.431  1.00  0.96           C  
ATOM   4499  CD2 LEU A 298      -2.192 -27.174 -15.431  1.00  0.96           C  
ATOM   4500  H   LEU A 298      -1.277 -28.870 -12.032  1.00  0.96           H  
ATOM   4501  HA  LEU A 298      -1.537 -29.640 -14.789  1.00  0.96           H  
ATOM   4502 1HB  LEU A 298       0.466 -27.839 -13.421  1.00  0.96           H  
ATOM   4503 2HB  LEU A 298       0.351 -28.054 -15.154  1.00  0.96           H  
ATOM   4504  HG  LEU A 298      -1.794 -26.942 -13.369  1.00  0.96           H  
ATOM   4505 1HD1 LEU A 298      -1.240 -24.859 -14.440  1.00  0.96           H  
ATOM   4506 2HD1 LEU A 298       0.147 -25.564 -13.576  1.00  0.96           H  
ATOM   4507 3HD1 LEU A 298       0.049 -25.638 -15.344  1.00  0.96           H  
ATOM   4508 1HD2 LEU A 298      -2.902 -26.360 -15.430  1.00  0.96           H  
ATOM   4509 2HD2 LEU A 298      -1.669 -27.183 -16.358  1.00  0.96           H  
ATOM   4510 3HD2 LEU A 298      -2.714 -28.124 -15.301  1.00  0.96           H  
ATOM   4511  N   SER A 299       0.949 -30.969 -13.185  1.00  0.93           N  
ATOM   4512  CA  SER A 299       2.014 -31.968 -13.208  1.00  0.93           C  
ATOM   4513  C   SER A 299       1.513 -33.311 -13.753  1.00  0.93           C  
ATOM   4514  O   SER A 299       2.310 -34.177 -14.111  1.00  0.93           O  
ATOM   4515  CB  SER A 299       2.559 -32.191 -11.811  1.00  0.93           C  
ATOM   4516  OG  SER A 299       1.626 -32.836 -10.997  1.00  0.93           O  
ATOM   4517  H   SER A 299       0.643 -30.611 -12.293  1.00  0.93           H  
ATOM   4518  HA  SER A 299       2.814 -31.609 -13.856  1.00  0.93           H  
ATOM   4519 1HB  SER A 299       3.475 -32.775 -11.863  1.00  0.93           H  
ATOM   4520 2HB  SER A 299       2.796 -31.245 -11.365  1.00  0.93           H  
ATOM   4521  HG  SER A 299       1.287 -33.588 -11.513  1.00  0.93           H  
ATOM   4522  N   ASP A 300       0.185 -33.480 -13.803  1.00  0.97           N  
ATOM   4523  CA  ASP A 300      -0.470 -34.686 -14.282  1.00  0.97           C  
ATOM   4524  C   ASP A 300      -0.867 -34.530 -15.757  1.00  0.97           C  
ATOM   4525  O   ASP A 300      -1.531 -35.399 -16.333  1.00  0.97           O  
ATOM   4526  CB  ASP A 300      -1.730 -34.953 -13.441  1.00  0.97           C  
ATOM   4527  CG  ASP A 300      -1.437 -35.275 -11.946  1.00  0.97           C  
ATOM   4528  OD1 ASP A 300      -0.553 -36.066 -11.699  1.00  0.97           O  
ATOM   4529  OD2 ASP A 300      -2.094 -34.703 -11.062  1.00  0.97           O  
ATOM   4530  H   ASP A 300      -0.430 -32.724 -13.514  1.00  0.97           H  
ATOM   4531  HA  ASP A 300       0.219 -35.526 -14.192  1.00  0.97           H  
ATOM   4532 1HB  ASP A 300      -2.380 -34.083 -13.494  1.00  0.97           H  
ATOM   4533 2HB  ASP A 300      -2.281 -35.787 -13.874  1.00  0.97           H  
ATOM   4534  N   PHE A 301      -0.460 -33.417 -16.373  1.00  1.06           N  
ATOM   4535  CA  PHE A 301      -0.783 -33.151 -17.764  1.00  1.06           C  
ATOM   4536  C   PHE A 301       0.283 -33.702 -18.701  1.00  1.06           C  
ATOM   4537  O   PHE A 301       1.239 -33.009 -19.039  1.00  1.06           O  
ATOM   4538  CB  PHE A 301      -0.920 -31.634 -17.986  1.00  1.06           C  
ATOM   4539  CG  PHE A 301      -1.522 -31.234 -19.312  1.00  1.06           C  
ATOM   4540  CD1 PHE A 301      -1.804 -32.171 -20.281  1.00  1.06           C  
ATOM   4541  CD2 PHE A 301      -1.816 -29.915 -19.589  1.00  1.06           C  
ATOM   4542  CE1 PHE A 301      -2.344 -31.799 -21.485  1.00  1.06           C  
ATOM   4543  CE2 PHE A 301      -2.354 -29.553 -20.806  1.00  1.06           C  
ATOM   4544  CZ  PHE A 301      -2.612 -30.487 -21.739  1.00  1.06           C  
ATOM   4545  H   PHE A 301       0.077 -32.711 -15.872  1.00  1.06           H  
ATOM   4546  HA  PHE A 301      -1.724 -33.641 -18.004  1.00  1.06           H  
ATOM   4547 1HB  PHE A 301      -1.491 -31.183 -17.185  1.00  1.06           H  
ATOM   4548 2HB  PHE A 301       0.076 -31.192 -17.936  1.00  1.06           H  
ATOM   4549  HD1 PHE A 301      -1.588 -33.217 -20.096  1.00  1.06           H  
ATOM   4550  HD2 PHE A 301      -1.614 -29.165 -18.846  1.00  1.06           H  
ATOM   4551  HE1 PHE A 301      -2.552 -32.556 -22.243  1.00  1.06           H  
ATOM   4552  HE2 PHE A 301      -2.566 -28.516 -21.036  1.00  1.06           H  
ATOM   4553  HZ  PHE A 301      -3.031 -30.189 -22.692  1.00  1.06           H  
ATOM   4554  N   ASP A 302       0.149 -34.966 -19.102  1.00  1.17           N  
ATOM   4555  CA  ASP A 302       1.148 -35.544 -19.998  1.00  1.17           C  
ATOM   4556  C   ASP A 302       1.190 -34.729 -21.284  1.00  1.17           C  
ATOM   4557  O   ASP A 302       0.139 -34.374 -21.820  1.00  1.17           O  
ATOM   4558  CB  ASP A 302       0.827 -37.002 -20.343  1.00  1.17           C  
ATOM   4559  CG  ASP A 302       1.068 -38.005 -19.199  1.00  1.17           C  
ATOM   4560  OD1 ASP A 302       1.653 -37.642 -18.204  1.00  1.17           O  
ATOM   4561  OD2 ASP A 302       0.671 -39.138 -19.352  1.00  1.17           O  
ATOM   4562  H   ASP A 302      -0.640 -35.513 -18.780  1.00  1.17           H  
ATOM   4563  HA  ASP A 302       2.126 -35.495 -19.521  1.00  1.17           H  
ATOM   4564 1HB  ASP A 302      -0.217 -37.074 -20.647  1.00  1.17           H  
ATOM   4565 2HB  ASP A 302       1.432 -37.304 -21.200  1.00  1.17           H  
ATOM   4566  N   HIS A 303       2.392 -34.507 -21.809  1.00  1.24           N  
ATOM   4567  CA  HIS A 303       2.574 -33.728 -23.029  1.00  1.24           C  
ATOM   4568  C   HIS A 303       3.341 -34.444 -24.131  1.00  1.24           C  
ATOM   4569  O   HIS A 303       4.061 -35.410 -23.896  1.00  1.24           O  
ATOM   4570  CB  HIS A 303       3.295 -32.406 -22.738  1.00  1.24           C  
ATOM   4571  CG  HIS A 303       2.516 -31.425 -21.962  1.00  1.24           C  
ATOM   4572  ND1 HIS A 303       1.455 -30.752 -22.501  1.00  1.24           N  
ATOM   4573  CD2 HIS A 303       2.651 -30.967 -20.706  1.00  1.24           C  
ATOM   4574  CE1 HIS A 303       0.983 -29.914 -21.617  1.00  1.24           C  
ATOM   4575  NE2 HIS A 303       1.682 -30.034 -20.520  1.00  1.24           N  
ATOM   4576  H   HIS A 303       3.204 -34.851 -21.320  1.00  1.24           H  
ATOM   4577  HA  HIS A 303       1.593 -33.482 -23.434  1.00  1.24           H  
ATOM   4578 1HB  HIS A 303       4.215 -32.608 -22.188  1.00  1.24           H  
ATOM   4579 2HB  HIS A 303       3.581 -31.929 -23.673  1.00  1.24           H  
ATOM   4580  HD2 HIS A 303       3.397 -31.276 -19.976  1.00  1.24           H  
ATOM   4581  HE1 HIS A 303       0.160 -29.240 -21.775  1.00  1.24           H  
ATOM   4582  HE2 HIS A 303       1.538 -29.520 -19.667  1.00  1.24           H  
ATOM   4583  N   ALA A 304       3.214 -33.889 -25.336  1.00  1.24           N  
ATOM   4584  CA  ALA A 304       3.878 -34.335 -26.566  1.00  1.24           C  
ATOM   4585  C   ALA A 304       5.317 -33.817 -26.688  1.00  1.24           C  
ATOM   4586  O   ALA A 304       5.974 -34.027 -27.705  1.00  1.24           O  
ATOM   4587  CB  ALA A 304       3.081 -33.865 -27.770  1.00  1.24           C  
ATOM   4588  H   ALA A 304       2.581 -33.105 -25.411  1.00  1.24           H  
ATOM   4589  HA  ALA A 304       3.912 -35.425 -26.554  1.00  1.24           H  
ATOM   4590 1HB  ALA A 304       3.559 -34.224 -28.681  1.00  1.24           H  
ATOM   4591 2HB  ALA A 304       2.066 -34.259 -27.713  1.00  1.24           H  
ATOM   4592 3HB  ALA A 304       3.048 -32.779 -27.784  1.00  1.24           H  
ATOM   4593  N   GLY A 305       5.769 -33.078 -25.679  1.00  1.16           N  
ATOM   4594  CA  GLY A 305       7.091 -32.449 -25.664  1.00  1.16           C  
ATOM   4595  C   GLY A 305       7.010 -30.961 -26.003  1.00  1.16           C  
ATOM   4596  O   GLY A 305       7.975 -30.219 -25.844  1.00  1.16           O  
ATOM   4597  H   GLY A 305       5.178 -32.972 -24.870  1.00  1.16           H  
ATOM   4598 1HA  GLY A 305       7.538 -32.575 -24.677  1.00  1.16           H  
ATOM   4599 2HA  GLY A 305       7.743 -32.954 -26.376  1.00  1.16           H  
ATOM   4600  N   ARG A 306       5.837 -30.531 -26.459  1.00  1.03           N  
ATOM   4601  CA  ARG A 306       5.562 -29.135 -26.809  1.00  1.03           C  
ATOM   4602  C   ARG A 306       5.660 -28.174 -25.617  1.00  1.03           C  
ATOM   4603  O   ARG A 306       6.016 -27.000 -25.777  1.00  1.03           O  
ATOM   4604  CB  ARG A 306       4.157 -29.005 -27.373  1.00  1.03           C  
ATOM   4605  CG  ARG A 306       3.886 -29.557 -28.745  1.00  1.03           C  
ATOM   4606  CD  ARG A 306       2.416 -29.422 -29.088  1.00  1.03           C  
ATOM   4607  NE  ARG A 306       1.965 -28.008 -29.231  1.00  1.03           N  
ATOM   4608  CZ  ARG A 306       2.034 -27.308 -30.384  1.00  1.03           C  
ATOM   4609  NH1 ARG A 306       2.531 -27.881 -31.463  1.00  1.03           N  
ATOM   4610  NH2 ARG A 306       1.601 -26.056 -30.460  1.00  1.03           N  
ATOM   4611  H   ARG A 306       5.107 -31.214 -26.579  1.00  1.03           H  
ATOM   4612  HA  ARG A 306       6.282 -28.823 -27.559  1.00  1.03           H  
ATOM   4613 1HB  ARG A 306       3.496 -29.555 -26.726  1.00  1.03           H  
ATOM   4614 2HB  ARG A 306       3.852 -27.955 -27.360  1.00  1.03           H  
ATOM   4615 1HG  ARG A 306       4.457 -29.006 -29.485  1.00  1.03           H  
ATOM   4616 2HG  ARG A 306       4.162 -30.613 -28.779  1.00  1.03           H  
ATOM   4617 1HD  ARG A 306       2.221 -29.935 -30.028  1.00  1.03           H  
ATOM   4618 2HD  ARG A 306       1.822 -29.883 -28.299  1.00  1.03           H  
ATOM   4619  HE  ARG A 306       1.552 -27.538 -28.416  1.00  1.03           H  
ATOM   4620 1HH1 ARG A 306       2.860 -28.837 -31.421  1.00  1.03           H  
ATOM   4621 2HH1 ARG A 306       2.582 -27.369 -32.332  1.00  1.03           H  
ATOM   4622 1HH2 ARG A 306       1.217 -25.562 -29.632  1.00  1.03           H  
ATOM   4623 2HH2 ARG A 306       1.650 -25.578 -31.345  1.00  1.03           H  
ATOM   4624  N   TYR A 307       5.328 -28.674 -24.420  1.00  0.90           N  
ATOM   4625  CA  TYR A 307       5.315 -27.836 -23.227  1.00  0.90           C  
ATOM   4626  C   TYR A 307       6.165 -28.507 -22.165  1.00  0.90           C  
ATOM   4627  O   TYR A 307       6.190 -29.736 -22.067  1.00  0.90           O  
ATOM   4628  CB  TYR A 307       3.897 -27.693 -22.695  1.00  0.90           C  
ATOM   4629  CG  TYR A 307       2.973 -27.286 -23.745  1.00  0.90           C  
ATOM   4630  CD1 TYR A 307       2.414 -28.274 -24.467  1.00  0.90           C  
ATOM   4631  CD2 TYR A 307       2.710 -25.998 -24.041  1.00  0.90           C  
ATOM   4632  CE1 TYR A 307       1.601 -28.008 -25.476  1.00  0.90           C  
ATOM   4633  CE2 TYR A 307       1.886 -25.717 -25.093  1.00  0.90           C  
ATOM   4634  CZ  TYR A 307       1.332 -26.748 -25.811  1.00  0.90           C  
ATOM   4635  OH  TYR A 307       0.525 -26.553 -26.885  1.00  0.90           O  
ATOM   4636  H   TYR A 307       5.071 -29.643 -24.344  1.00  0.90           H  
ATOM   4637  HA  TYR A 307       5.734 -26.863 -23.457  1.00  0.90           H  
ATOM   4638 1HB  TYR A 307       3.569 -28.630 -22.283  1.00  0.90           H  
ATOM   4639 2HB  TYR A 307       3.872 -26.944 -21.900  1.00  0.90           H  
ATOM   4640  HD1 TYR A 307       2.647 -29.301 -24.233  1.00  0.90           H  
ATOM   4641  HD2 TYR A 307       3.157 -25.205 -23.465  1.00  0.90           H  
ATOM   4642  HE1 TYR A 307       1.182 -28.820 -26.042  1.00  0.90           H  
ATOM   4643  HE2 TYR A 307       1.690 -24.695 -25.347  1.00  0.90           H  
ATOM   4644  HH  TYR A 307       0.631 -25.655 -27.223  1.00  0.90           H  
ATOM   4645  N   LYS A 308       6.822 -27.711 -21.342  1.00  0.79           N  
ATOM   4646  CA  LYS A 308       7.632 -28.250 -20.268  1.00  0.79           C  
ATOM   4647  C   LYS A 308       7.026 -27.971 -18.908  1.00  0.79           C  
ATOM   4648  O   LYS A 308       6.617 -26.844 -18.625  1.00  0.79           O  
ATOM   4649  CB  LYS A 308       9.047 -27.676 -20.338  1.00  0.79           C  
ATOM   4650  CG  LYS A 308       9.994 -28.203 -19.261  1.00  0.79           C  
ATOM   4651  CD  LYS A 308      11.397 -27.635 -19.422  1.00  0.79           C  
ATOM   4652  CE  LYS A 308      12.340 -28.180 -18.353  1.00  0.79           C  
ATOM   4653  NZ  LYS A 308      13.727 -27.648 -18.511  1.00  0.79           N  
ATOM   4654  H   LYS A 308       6.757 -26.705 -21.478  1.00  0.79           H  
ATOM   4655  HA  LYS A 308       7.693 -29.331 -20.386  1.00  0.79           H  
ATOM   4656 1HB  LYS A 308       9.484 -27.909 -21.308  1.00  0.79           H  
ATOM   4657 2HB  LYS A 308       9.002 -26.588 -20.248  1.00  0.79           H  
ATOM   4658 1HG  LYS A 308       9.617 -27.933 -18.274  1.00  0.79           H  
ATOM   4659 2HG  LYS A 308      10.039 -29.289 -19.318  1.00  0.79           H  
ATOM   4660 1HD  LYS A 308      11.786 -27.891 -20.408  1.00  0.79           H  
ATOM   4661 2HD  LYS A 308      11.357 -26.550 -19.334  1.00  0.79           H  
ATOM   4662 1HE  LYS A 308      11.964 -27.904 -17.371  1.00  0.79           H  
ATOM   4663 2HE  LYS A 308      12.368 -29.267 -18.426  1.00  0.79           H  
ATOM   4664 1HZ  LYS A 308      14.322 -28.031 -17.790  1.00  0.79           H  
ATOM   4665 2HZ  LYS A 308      14.087 -27.912 -19.418  1.00  0.79           H  
ATOM   4666 3HZ  LYS A 308      13.712 -26.641 -18.435  1.00  0.79           H  
ATOM   4667  N   TYR A 309       6.936 -29.005 -18.075  1.00  0.72           N  
ATOM   4668  CA  TYR A 309       6.453 -28.814 -16.716  1.00  0.72           C  
ATOM   4669  C   TYR A 309       7.617 -28.515 -15.799  1.00  0.72           C  
ATOM   4670  O   TYR A 309       8.591 -29.272 -15.753  1.00  0.72           O  
ATOM   4671  CB  TYR A 309       5.667 -30.018 -16.193  1.00  0.72           C  
ATOM   4672  CG  TYR A 309       5.333 -29.867 -14.709  1.00  0.72           C  
ATOM   4673  CD1 TYR A 309       4.392 -28.942 -14.255  1.00  0.72           C  
ATOM   4674  CD2 TYR A 309       6.004 -30.660 -13.797  1.00  0.72           C  
ATOM   4675  CE1 TYR A 309       4.148 -28.821 -12.907  1.00  0.72           C  
ATOM   4676  CE2 TYR A 309       5.756 -30.535 -12.457  1.00  0.72           C  
ATOM   4677  CZ  TYR A 309       4.849 -29.625 -12.005  1.00  0.72           C  
ATOM   4678  OH  TYR A 309       4.622 -29.503 -10.646  1.00  0.72           O  
ATOM   4679  H   TYR A 309       7.243 -29.919 -18.376  1.00  0.72           H  
ATOM   4680  HA  TYR A 309       5.806 -27.950 -16.697  1.00  0.72           H  
ATOM   4681 1HB  TYR A 309       4.742 -30.140 -16.750  1.00  0.72           H  
ATOM   4682 2HB  TYR A 309       6.255 -30.925 -16.323  1.00  0.72           H  
ATOM   4683  HD1 TYR A 309       3.857 -28.309 -14.948  1.00  0.72           H  
ATOM   4684  HD2 TYR A 309       6.737 -31.386 -14.146  1.00  0.72           H  
ATOM   4685  HE1 TYR A 309       3.417 -28.095 -12.553  1.00  0.72           H  
ATOM   4686  HE2 TYR A 309       6.287 -31.162 -11.744  1.00  0.72           H  
ATOM   4687  HH  TYR A 309       5.327 -29.975 -10.122  1.00  0.72           H  
ATOM   4688  N   ILE A 310       7.528 -27.397 -15.088  1.00  0.69           N  
ATOM   4689  CA  ILE A 310       8.592 -27.004 -14.192  1.00  0.69           C  
ATOM   4690  C   ILE A 310       8.099 -26.939 -12.747  1.00  0.69           C  
ATOM   4691  O   ILE A 310       7.385 -26.008 -12.330  1.00  0.69           O  
ATOM   4692  CB  ILE A 310       9.167 -25.665 -14.627  1.00  0.69           C  
ATOM   4693  CG1 ILE A 310       9.637 -25.758 -16.096  1.00  0.69           C  
ATOM   4694  CG2 ILE A 310      10.325 -25.336 -13.721  1.00  0.69           C  
ATOM   4695  CD1 ILE A 310      10.060 -24.458 -16.696  1.00  0.69           C  
ATOM   4696  H   ILE A 310       6.701 -26.816 -15.190  1.00  0.69           H  
ATOM   4697  HA  ILE A 310       9.385 -27.750 -14.243  1.00  0.69           H  
ATOM   4698  HB  ILE A 310       8.402 -24.888 -14.560  1.00  0.69           H  
ATOM   4699 1HG1 ILE A 310      10.463 -26.457 -16.151  1.00  0.69           H  
ATOM   4700 2HG1 ILE A 310       8.817 -26.136 -16.705  1.00  0.69           H  
ATOM   4701 1HG2 ILE A 310      10.753 -24.395 -14.010  1.00  0.69           H  
ATOM   4702 2HG2 ILE A 310       9.980 -25.282 -12.690  1.00  0.69           H  
ATOM   4703 3HG2 ILE A 310      11.080 -26.116 -13.803  1.00  0.69           H  
ATOM   4704 1HD1 ILE A 310      10.366 -24.611 -17.730  1.00  0.69           H  
ATOM   4705 2HD1 ILE A 310       9.227 -23.756 -16.667  1.00  0.69           H  
ATOM   4706 3HD1 ILE A 310      10.894 -24.062 -16.128  1.00  0.69           H  
ATOM   4707  N   ASP A 311       8.464 -27.964 -11.994  1.00  0.69           N  
ATOM   4708  CA  ASP A 311       7.967 -28.165 -10.642  1.00  0.69           C  
ATOM   4709  C   ASP A 311       8.454 -27.088  -9.685  1.00  0.69           C  
ATOM   4710  O   ASP A 311       9.649 -26.793  -9.633  1.00  0.69           O  
ATOM   4711  CB  ASP A 311       8.393 -29.558 -10.162  1.00  0.69           C  
ATOM   4712  CG  ASP A 311       7.742 -30.046  -8.859  1.00  0.69           C  
ATOM   4713  OD1 ASP A 311       6.559 -30.368  -8.901  1.00  0.69           O  
ATOM   4714  OD2 ASP A 311       8.425 -30.143  -7.861  1.00  0.69           O  
ATOM   4715  H   ASP A 311       9.077 -28.662 -12.400  1.00  0.69           H  
ATOM   4716  HA  ASP A 311       6.881 -28.119 -10.662  1.00  0.69           H  
ATOM   4717 1HB  ASP A 311       8.212 -30.283 -10.942  1.00  0.69           H  
ATOM   4718 2HB  ASP A 311       9.470 -29.547  -9.997  1.00  0.69           H  
ATOM   4719  N   GLY A 312       7.521 -26.471  -8.965  1.00  0.70           N  
ATOM   4720  CA  GLY A 312       7.831 -25.470  -7.955  1.00  0.70           C  
ATOM   4721  C   GLY A 312       8.119 -24.061  -8.472  1.00  0.70           C  
ATOM   4722  O   GLY A 312       8.399 -23.164  -7.675  1.00  0.70           O  
ATOM   4723  H   GLY A 312       6.547 -26.749  -9.055  1.00  0.70           H  
ATOM   4724 1HA  GLY A 312       6.995 -25.425  -7.257  1.00  0.70           H  
ATOM   4725 2HA  GLY A 312       8.688 -25.817  -7.379  1.00  0.70           H  
ATOM   4726  N   ALA A 313       8.058 -23.840  -9.785  1.00  0.73           N  
ATOM   4727  CA  ALA A 313       8.400 -22.513 -10.290  1.00  0.73           C  
ATOM   4728  C   ALA A 313       7.216 -21.692 -10.757  1.00  0.73           C  
ATOM   4729  O   ALA A 313       6.258 -22.222 -11.320  1.00  0.73           O  
ATOM   4730  CB  ALA A 313       9.356 -22.639 -11.443  1.00  0.73           C  
ATOM   4731  H   ALA A 313       7.817 -24.593 -10.432  1.00  0.73           H  
ATOM   4732  HA  ALA A 313       8.893 -21.965  -9.489  1.00  0.73           H  
ATOM   4733 1HB  ALA A 313       9.634 -21.640 -11.770  1.00  0.73           H  
ATOM   4734 2HB  ALA A 313      10.247 -23.182 -11.131  1.00  0.73           H  
ATOM   4735 3HB  ALA A 313       8.870 -23.173 -12.257  1.00  0.73           H  
ATOM   4736  N   ARG A 314       7.329 -20.377 -10.572  1.00  0.76           N  
ATOM   4737  CA  ARG A 314       6.383 -19.409 -11.110  1.00  0.76           C  
ATOM   4738  C   ARG A 314       6.698 -19.185 -12.590  1.00  0.76           C  
ATOM   4739  O   ARG A 314       7.872 -19.097 -12.959  1.00  0.76           O  
ATOM   4740  CB  ARG A 314       6.435 -18.114 -10.320  1.00  0.76           C  
ATOM   4741  CG  ARG A 314       5.872 -18.214  -8.898  1.00  0.76           C  
ATOM   4742  CD  ARG A 314       5.957 -16.911  -8.200  1.00  0.76           C  
ATOM   4743  NE  ARG A 314       5.262 -16.888  -6.918  1.00  0.76           N  
ATOM   4744  CZ  ARG A 314       5.744 -17.361  -5.755  1.00  0.76           C  
ATOM   4745  NH1 ARG A 314       6.930 -17.932  -5.711  1.00  0.76           N  
ATOM   4746  NH2 ARG A 314       5.023 -17.248  -4.653  1.00  0.76           N  
ATOM   4747  H   ARG A 314       8.127 -20.030 -10.053  1.00  0.76           H  
ATOM   4748  HA  ARG A 314       5.385 -19.831 -10.999  1.00  0.76           H  
ATOM   4749 1HB  ARG A 314       7.476 -17.792 -10.229  1.00  0.76           H  
ATOM   4750 2HB  ARG A 314       5.907 -17.317 -10.836  1.00  0.76           H  
ATOM   4751 1HG  ARG A 314       4.823 -18.509  -8.941  1.00  0.76           H  
ATOM   4752 2HG  ARG A 314       6.438 -18.952  -8.332  1.00  0.76           H  
ATOM   4753 1HD  ARG A 314       7.001 -16.691  -8.013  1.00  0.76           H  
ATOM   4754 2HD  ARG A 314       5.524 -16.135  -8.832  1.00  0.76           H  
ATOM   4755  HE  ARG A 314       4.349 -16.403  -6.902  1.00  0.76           H  
ATOM   4756 1HH1 ARG A 314       7.481 -18.011  -6.556  1.00  0.76           H  
ATOM   4757 2HH1 ARG A 314       7.289 -18.286  -4.836  1.00  0.76           H  
ATOM   4758 1HH2 ARG A 314       4.105 -16.814  -4.691  1.00  0.76           H  
ATOM   4759 2HH2 ARG A 314       5.377 -17.595  -3.778  1.00  0.76           H  
ATOM   4760  N   PRO A 315       5.692 -19.032 -13.461  1.00  0.78           N  
ATOM   4761  CA  PRO A 315       5.866 -18.922 -14.895  1.00  0.78           C  
ATOM   4762  C   PRO A 315       6.686 -17.739 -15.338  1.00  0.78           C  
ATOM   4763  O   PRO A 315       7.454 -17.843 -16.292  1.00  0.78           O  
ATOM   4764  CB  PRO A 315       4.425 -18.753 -15.386  1.00  0.78           C  
ATOM   4765  CG  PRO A 315       3.649 -18.227 -14.197  1.00  0.78           C  
ATOM   4766  CD  PRO A 315       4.305 -18.853 -12.993  1.00  0.78           C  
ATOM   4767  HA  PRO A 315       6.298 -19.860 -15.277  1.00  0.78           H  
ATOM   4768 1HB  PRO A 315       4.394 -18.087 -16.259  1.00  0.78           H  
ATOM   4769 2HB  PRO A 315       4.036 -19.722 -15.706  1.00  0.78           H  
ATOM   4770 1HG  PRO A 315       3.662 -17.132 -14.173  1.00  0.78           H  
ATOM   4771 2HG  PRO A 315       2.590 -18.520 -14.296  1.00  0.78           H  
ATOM   4772 1HD  PRO A 315       4.234 -18.151 -12.157  1.00  0.78           H  
ATOM   4773 2HD  PRO A 315       3.846 -19.816 -12.762  1.00  0.78           H  
ATOM   4774  N   TRP A 316       6.710 -16.687 -14.533  1.00  0.80           N  
ATOM   4775  CA  TRP A 316       7.419 -15.486 -14.925  1.00  0.80           C  
ATOM   4776  C   TRP A 316       8.926 -15.644 -14.841  1.00  0.80           C  
ATOM   4777  O   TRP A 316       9.668 -14.769 -15.284  1.00  0.80           O  
ATOM   4778  CB  TRP A 316       6.999 -14.311 -14.057  1.00  0.80           C  
ATOM   4779  CG  TRP A 316       5.583 -13.879 -14.240  1.00  0.80           C  
ATOM   4780  CD1 TRP A 316       4.628 -14.447 -15.026  1.00  0.80           C  
ATOM   4781  CD2 TRP A 316       4.964 -12.733 -13.622  1.00  0.80           C  
ATOM   4782  NE1 TRP A 316       3.459 -13.746 -14.916  1.00  0.80           N  
ATOM   4783  CE2 TRP A 316       3.656 -12.688 -14.063  1.00  0.80           C  
ATOM   4784  CE3 TRP A 316       5.417 -11.759 -12.754  1.00  0.80           C  
ATOM   4785  CZ2 TRP A 316       2.788 -11.697 -13.655  1.00  0.80           C  
ATOM   4786  CZ3 TRP A 316       4.566 -10.759 -12.359  1.00  0.80           C  
ATOM   4787  CH2 TRP A 316       3.276 -10.722 -12.794  1.00  0.80           C  
ATOM   4788  H   TRP A 316       6.147 -16.669 -13.697  1.00  0.80           H  
ATOM   4789  HA  TRP A 316       7.154 -15.257 -15.954  1.00  0.80           H  
ATOM   4790 1HB  TRP A 316       7.143 -14.571 -13.004  1.00  0.80           H  
ATOM   4791 2HB  TRP A 316       7.645 -13.454 -14.268  1.00  0.80           H  
ATOM   4792  HD1 TRP A 316       4.768 -15.330 -15.642  1.00  0.80           H  
ATOM   4793  HE1 TRP A 316       2.591 -13.961 -15.386  1.00  0.80           H  
ATOM   4794  HE3 TRP A 316       6.435 -11.787 -12.413  1.00  0.80           H  
ATOM   4795  HZ2 TRP A 316       1.765 -11.661 -14.004  1.00  0.80           H  
ATOM   4796  HZ3 TRP A 316       4.954  -9.998 -11.698  1.00  0.80           H  
ATOM   4797  HH2 TRP A 316       2.624  -9.914 -12.462  1.00  0.80           H  
ATOM   4798  N   THR A 317       9.384 -16.768 -14.294  1.00  0.81           N  
ATOM   4799  CA  THR A 317      10.801 -17.005 -14.177  1.00  0.81           C  
ATOM   4800  C   THR A 317      11.324 -17.855 -15.346  1.00  0.81           C  
ATOM   4801  O   THR A 317      12.537 -18.025 -15.490  1.00  0.81           O  
ATOM   4802  CB  THR A 317      11.111 -17.653 -12.810  1.00  0.81           C  
ATOM   4803  OG1 THR A 317      10.498 -18.944 -12.702  1.00  0.81           O  
ATOM   4804  CG2 THR A 317      10.538 -16.773 -11.721  1.00  0.81           C  
ATOM   4805  H   THR A 317       8.741 -17.476 -13.938  1.00  0.81           H  
ATOM   4806  HA  THR A 317      11.315 -16.044 -14.209  1.00  0.81           H  
ATOM   4807  HB  THR A 317      12.186 -17.751 -12.682  1.00  0.81           H  
ATOM   4808  HG1 THR A 317       9.549 -18.884 -12.931  1.00  0.81           H  
ATOM   4809 1HG2 THR A 317      10.743 -17.210 -10.745  1.00  0.81           H  
ATOM   4810 2HG2 THR A 317      10.984 -15.781 -11.773  1.00  0.81           H  
ATOM   4811 3HG2 THR A 317       9.457 -16.689 -11.855  1.00  0.81           H  
ATOM   4812  N   HIS A 318      10.411 -18.400 -16.176  1.00  0.80           N  
ATOM   4813  CA  HIS A 318      10.820 -19.276 -17.284  1.00  0.80           C  
ATOM   4814  C   HIS A 318      10.306 -18.909 -18.687  1.00  0.80           C  
ATOM   4815  O   HIS A 318      10.893 -19.326 -19.687  1.00  0.80           O  
ATOM   4816  CB  HIS A 318      10.422 -20.700 -16.956  1.00  0.80           C  
ATOM   4817  CG  HIS A 318      11.085 -21.199 -15.747  1.00  0.80           C  
ATOM   4818  ND1 HIS A 318      12.441 -21.443 -15.691  1.00  0.80           N  
ATOM   4819  CD2 HIS A 318      10.603 -21.483 -14.535  1.00  0.80           C  
ATOM   4820  CE1 HIS A 318      12.759 -21.865 -14.487  1.00  0.80           C  
ATOM   4821  NE2 HIS A 318      11.668 -21.901 -13.763  1.00  0.80           N  
ATOM   4822  H   HIS A 318       9.423 -18.207 -16.034  1.00  0.80           H  
ATOM   4823  HA  HIS A 318      11.907 -19.258 -17.347  1.00  0.80           H  
ATOM   4824 1HB  HIS A 318       9.348 -20.735 -16.787  1.00  0.80           H  
ATOM   4825 2HB  HIS A 318      10.654 -21.359 -17.792  1.00  0.80           H  
ATOM   4826  HD1 HIS A 318      13.099 -21.305 -16.433  1.00  0.80           H  
ATOM   4827  HD2 HIS A 318       9.596 -21.431 -14.122  1.00  0.80           H  
ATOM   4828  HE1 HIS A 318      13.789 -22.114 -14.242  1.00  0.80           H  
ATOM   4829  N   VAL A 319       9.237 -18.125 -18.772  1.00  0.78           N  
ATOM   4830  CA  VAL A 319       8.631 -17.760 -20.061  1.00  0.78           C  
ATOM   4831  C   VAL A 319       9.450 -16.880 -21.004  1.00  0.78           C  
ATOM   4832  O   VAL A 319       9.209 -16.885 -22.212  1.00  0.78           O  
ATOM   4833  CB  VAL A 319       7.285 -17.085 -19.816  1.00  0.78           C  
ATOM   4834  CG1 VAL A 319       6.326 -18.068 -19.241  1.00  0.78           C  
ATOM   4835  CG2 VAL A 319       7.488 -15.920 -18.848  1.00  0.78           C  
ATOM   4836  H   VAL A 319       8.777 -17.819 -17.917  1.00  0.78           H  
ATOM   4837  HA  VAL A 319       8.426 -18.692 -20.586  1.00  0.78           H  
ATOM   4838  HB  VAL A 319       6.870 -16.718 -20.751  1.00  0.78           H  
ATOM   4839 1HG1 VAL A 319       5.377 -17.575 -19.062  1.00  0.78           H  
ATOM   4840 2HG1 VAL A 319       6.199 -18.868 -19.960  1.00  0.78           H  
ATOM   4841 3HG1 VAL A 319       6.687 -18.479 -18.337  1.00  0.78           H  
ATOM   4842 1HG2 VAL A 319       6.543 -15.451 -18.635  1.00  0.78           H  
ATOM   4843 2HG2 VAL A 319       7.910 -16.279 -17.942  1.00  0.78           H  
ATOM   4844 3HG2 VAL A 319       8.165 -15.190 -19.278  1.00  0.78           H  
ATOM   4845  N   GLY A 320      10.400 -16.119 -20.482  1.00  0.76           N  
ATOM   4846  CA  GLY A 320      11.148 -15.225 -21.351  1.00  0.76           C  
ATOM   4847  C   GLY A 320      10.260 -14.038 -21.692  1.00  0.76           C  
ATOM   4848  O   GLY A 320       9.433 -13.635 -20.877  1.00  0.76           O  
ATOM   4849  H   GLY A 320      10.585 -16.155 -19.491  1.00  0.76           H  
ATOM   4850 1HA  GLY A 320      12.054 -14.887 -20.847  1.00  0.76           H  
ATOM   4851 2HA  GLY A 320      11.445 -15.748 -22.258  1.00  0.76           H  
ATOM   4852  N   ALA A 321      10.464 -13.411 -22.844  1.00  0.72           N  
ATOM   4853  CA  ALA A 321       9.658 -12.229 -23.121  1.00  0.72           C  
ATOM   4854  C   ALA A 321       8.166 -12.557 -23.178  1.00  0.72           C  
ATOM   4855  O   ALA A 321       7.739 -13.500 -23.850  1.00  0.72           O  
ATOM   4856  CB  ALA A 321      10.090 -11.575 -24.413  1.00  0.72           C  
ATOM   4857  H   ALA A 321      11.147 -13.744 -23.505  1.00  0.72           H  
ATOM   4858  HA  ALA A 321       9.810 -11.523 -22.317  1.00  0.72           H  
ATOM   4859 1HB  ALA A 321       9.493 -10.674 -24.570  1.00  0.72           H  
ATOM   4860 2HB  ALA A 321      11.143 -11.304 -24.350  1.00  0.72           H  
ATOM   4861 3HB  ALA A 321       9.939 -12.262 -25.239  1.00  0.72           H  
ATOM   4862  N   VAL A 322       7.397 -11.724 -22.493  1.00  0.69           N  
ATOM   4863  CA  VAL A 322       5.937 -11.752 -22.405  1.00  0.69           C  
ATOM   4864  C   VAL A 322       5.425 -10.353 -22.622  1.00  0.69           C  
ATOM   4865  O   VAL A 322       6.012  -9.430 -22.087  1.00  0.69           O  
ATOM   4866  CB  VAL A 322       5.475 -12.264 -21.029  1.00  0.69           C  
ATOM   4867  CG1 VAL A 322       4.002 -12.189 -20.887  1.00  0.69           C  
ATOM   4868  CG2 VAL A 322       5.861 -13.676 -20.876  1.00  0.69           C  
ATOM   4869  H   VAL A 322       7.876 -10.996 -21.976  1.00  0.69           H  
ATOM   4870  HA  VAL A 322       5.539 -12.404 -23.183  1.00  0.69           H  
ATOM   4871  HB  VAL A 322       5.930 -11.656 -20.246  1.00  0.69           H  
ATOM   4872 1HG1 VAL A 322       3.707 -12.558 -19.911  1.00  0.69           H  
ATOM   4873 2HG1 VAL A 322       3.693 -11.169 -20.980  1.00  0.69           H  
ATOM   4874 3HG1 VAL A 322       3.534 -12.789 -21.655  1.00  0.69           H  
ATOM   4875 1HG2 VAL A 322       5.525 -14.000 -19.917  1.00  0.69           H  
ATOM   4876 2HG2 VAL A 322       5.384 -14.258 -21.654  1.00  0.69           H  
ATOM   4877 3HG2 VAL A 322       6.934 -13.788 -20.946  1.00  0.69           H  
ATOM   4878  N   ASP A 323       4.369 -10.165 -23.405  1.00  0.66           N  
ATOM   4879  CA  ASP A 323       3.831  -8.821 -23.579  1.00  0.66           C  
ATOM   4880  C   ASP A 323       2.771  -8.526 -22.509  1.00  0.66           C  
ATOM   4881  O   ASP A 323       2.710  -7.422 -21.954  1.00  0.66           O  
ATOM   4882  CB  ASP A 323       3.187  -8.710 -24.952  1.00  0.66           C  
ATOM   4883  CG  ASP A 323       4.167  -8.868 -26.141  1.00  0.66           C  
ATOM   4884  OD1 ASP A 323       4.960  -7.989 -26.364  1.00  0.66           O  
ATOM   4885  OD2 ASP A 323       4.120  -9.899 -26.802  1.00  0.66           O  
ATOM   4886  H   ASP A 323       3.892 -10.955 -23.827  1.00  0.66           H  
ATOM   4887  HA  ASP A 323       4.640  -8.095 -23.489  1.00  0.66           H  
ATOM   4888 1HB  ASP A 323       2.425  -9.482 -25.029  1.00  0.66           H  
ATOM   4889 2HB  ASP A 323       2.684  -7.749 -25.033  1.00  0.66           H  
ATOM   4890  N   VAL A 324       1.963  -9.530 -22.189  1.00  0.64           N  
ATOM   4891  CA  VAL A 324       0.918  -9.342 -21.193  1.00  0.64           C  
ATOM   4892  C   VAL A 324       0.963 -10.433 -20.133  1.00  0.64           C  
ATOM   4893  O   VAL A 324       1.080 -11.613 -20.467  1.00  0.64           O  
ATOM   4894  CB  VAL A 324      -0.483  -9.333 -21.823  1.00  0.64           C  
ATOM   4895  CG1 VAL A 324      -1.533  -9.162 -20.730  1.00  0.64           C  
ATOM   4896  CG2 VAL A 324      -0.601  -8.229 -22.887  1.00  0.64           C  
ATOM   4897  H   VAL A 324       2.066 -10.428 -22.663  1.00  0.64           H  
ATOM   4898  HA  VAL A 324       1.076  -8.384 -20.720  1.00  0.64           H  
ATOM   4899  HB  VAL A 324      -0.660 -10.279 -22.270  1.00  0.64           H  
ATOM   4900 1HG1 VAL A 324      -2.513  -9.204 -21.168  1.00  0.64           H  
ATOM   4901 2HG1 VAL A 324      -1.447  -9.955 -20.010  1.00  0.64           H  
ATOM   4902 3HG1 VAL A 324      -1.390  -8.203 -20.228  1.00  0.64           H  
ATOM   4903 1HG2 VAL A 324      -1.598  -8.254 -23.321  1.00  0.64           H  
ATOM   4904 2HG2 VAL A 324      -0.430  -7.264 -22.432  1.00  0.64           H  
ATOM   4905 3HG2 VAL A 324       0.132  -8.391 -23.671  1.00  0.64           H  
ATOM   4906  N   ALA A 325       0.899 -10.052 -18.868  1.00  0.64           N  
ATOM   4907  CA  ALA A 325       0.868 -11.077 -17.837  1.00  0.64           C  
ATOM   4908  C   ALA A 325      -0.430 -10.978 -17.036  1.00  0.64           C  
ATOM   4909  O   ALA A 325      -0.922  -9.871 -16.801  1.00  0.64           O  
ATOM   4910  CB  ALA A 325       2.072 -10.958 -16.943  1.00  0.64           C  
ATOM   4911  H   ALA A 325       0.840  -9.056 -18.652  1.00  0.64           H  
ATOM   4912  HA  ALA A 325       0.892 -12.046 -18.321  1.00  0.64           H  
ATOM   4913 1HB  ALA A 325       2.020 -11.750 -16.239  1.00  0.64           H  
ATOM   4914 2HB  ALA A 325       2.979 -11.051 -17.535  1.00  0.64           H  
ATOM   4915 3HB  ALA A 325       2.046 -10.009 -16.442  1.00  0.64           H  
ATOM   4916  N   LEU A 326      -0.984 -12.130 -16.642  1.00  0.67           N  
ATOM   4917  CA  LEU A 326      -2.225 -12.158 -15.860  1.00  0.67           C  
ATOM   4918  C   LEU A 326      -2.208 -13.049 -14.590  1.00  0.67           C  
ATOM   4919  O   LEU A 326      -2.528 -14.241 -14.662  1.00  0.67           O  
ATOM   4920  CB  LEU A 326      -3.403 -12.586 -16.741  1.00  0.67           C  
ATOM   4921  CG  LEU A 326      -3.846 -11.589 -17.809  1.00  0.67           C  
ATOM   4922  CD1 LEU A 326      -3.309 -12.007 -19.173  1.00  0.67           C  
ATOM   4923  CD2 LEU A 326      -5.331 -11.487 -17.778  1.00  0.67           C  
ATOM   4924  H   LEU A 326      -0.520 -13.001 -16.905  1.00  0.67           H  
ATOM   4925  HA  LEU A 326      -2.438 -11.138 -15.553  1.00  0.67           H  
ATOM   4926 1HB  LEU A 326      -3.151 -13.503 -17.222  1.00  0.67           H  
ATOM   4927 2HB  LEU A 326      -4.258 -12.755 -16.101  1.00  0.67           H  
ATOM   4928  HG  LEU A 326      -3.424 -10.611 -17.579  1.00  0.67           H  
ATOM   4929 1HD1 LEU A 326      -3.613 -11.281 -19.927  1.00  0.67           H  
ATOM   4930 2HD1 LEU A 326      -2.225 -12.062 -19.136  1.00  0.67           H  
ATOM   4931 3HD1 LEU A 326      -3.711 -12.979 -19.438  1.00  0.67           H  
ATOM   4932 1HD2 LEU A 326      -5.664 -10.753 -18.507  1.00  0.67           H  
ATOM   4933 2HD2 LEU A 326      -5.778 -12.454 -18.000  1.00  0.67           H  
ATOM   4934 3HD2 LEU A 326      -5.623 -11.168 -16.777  1.00  0.67           H  
ATOM   4935  N   PRO A 327      -1.803 -12.538 -13.422  1.00  0.71           N  
ATOM   4936  CA  PRO A 327      -1.766 -13.254 -12.157  1.00  0.71           C  
ATOM   4937  C   PRO A 327      -3.149 -13.718 -11.689  1.00  0.71           C  
ATOM   4938  O   PRO A 327      -3.774 -13.022 -10.872  1.00  0.71           O  
ATOM   4939  CB  PRO A 327      -1.218 -12.204 -11.195  1.00  0.71           C  
ATOM   4940  CG  PRO A 327      -0.456 -11.256 -12.066  1.00  0.71           C  
ATOM   4941  CD  PRO A 327      -1.205 -11.204 -13.364  1.00  0.71           C  
ATOM   4942  HA  PRO A 327      -1.066 -14.085 -12.248  1.00  0.71           H  
ATOM   4943 1HB  PRO A 327      -2.040 -11.715 -10.652  1.00  0.71           H  
ATOM   4944 2HB  PRO A 327      -0.586 -12.687 -10.437  1.00  0.71           H  
ATOM   4945 1HG  PRO A 327      -0.364 -10.272 -11.595  1.00  0.71           H  
ATOM   4946 2HG  PRO A 327       0.532 -11.644 -12.170  1.00  0.71           H  
ATOM   4947 1HD  PRO A 327      -1.949 -10.446 -13.324  1.00  0.71           H  
ATOM   4948 2HD  PRO A 327      -0.500 -11.042 -14.177  1.00  0.71           H  
ATOM   4949  N   CYS A 328      -3.622 -14.869 -12.192  1.00  0.77           N  
ATOM   4950  CA  CYS A 328      -4.954 -15.408 -11.889  1.00  0.77           C  
ATOM   4951  C   CYS A 328      -4.886 -16.624 -10.939  1.00  0.77           C  
ATOM   4952  O   CYS A 328      -5.781 -17.474 -10.921  1.00  0.77           O  
ATOM   4953  CB  CYS A 328      -5.629 -15.854 -13.177  1.00  0.77           C  
ATOM   4954  SG  CYS A 328      -5.850 -14.578 -14.388  1.00  0.77           S  
ATOM   4955  H   CYS A 328      -3.067 -15.389 -12.880  1.00  0.77           H  
ATOM   4956  HA  CYS A 328      -5.551 -14.630 -11.421  1.00  0.77           H  
ATOM   4957 1HB  CYS A 328      -5.078 -16.629 -13.637  1.00  0.77           H  
ATOM   4958 2HB  CYS A 328      -6.607 -16.259 -12.939  1.00  0.77           H  
ATOM   4959  HG  CYS A 328      -4.528 -14.402 -14.625  1.00  0.77           H  
ATOM   4960  N   ALA A 329      -3.791 -16.704 -10.192  1.00  0.84           N  
ATOM   4961  CA  ALA A 329      -3.497 -17.732  -9.187  1.00  0.84           C  
ATOM   4962  C   ALA A 329      -4.050 -17.288  -7.832  1.00  0.84           C  
ATOM   4963  O   ALA A 329      -5.119 -16.692  -7.774  1.00  0.84           O  
ATOM   4964  CB  ALA A 329      -2.016 -18.009  -9.115  1.00  0.84           C  
ATOM   4965  H   ALA A 329      -3.119 -15.961 -10.309  1.00  0.84           H  
ATOM   4966  HA  ALA A 329      -4.009 -18.649  -9.476  1.00  0.84           H  
ATOM   4967 1HB  ALA A 329      -1.802 -18.789  -8.392  1.00  0.84           H  
ATOM   4968 2HB  ALA A 329      -1.662 -18.331 -10.087  1.00  0.84           H  
ATOM   4969 3HB  ALA A 329      -1.505 -17.104  -8.829  1.00  0.84           H  
ATOM   4970  N   THR A 330      -3.400 -17.667  -6.742  1.00  0.88           N  
ATOM   4971  CA  THR A 330      -3.903 -17.333  -5.419  1.00  0.88           C  
ATOM   4972  C   THR A 330      -3.368 -15.979  -4.938  1.00  0.88           C  
ATOM   4973  O   THR A 330      -2.754 -15.230  -5.698  1.00  0.88           O  
ATOM   4974  CB  THR A 330      -3.553 -18.436  -4.401  1.00  0.88           C  
ATOM   4975  OG1 THR A 330      -4.279 -18.199  -3.181  1.00  0.88           O  
ATOM   4976  CG2 THR A 330      -2.049 -18.457  -4.128  1.00  0.88           C  
ATOM   4977  H   THR A 330      -2.529 -18.170  -6.814  1.00  0.88           H  
ATOM   4978  HA  THR A 330      -4.989 -17.261  -5.469  1.00  0.88           H  
ATOM   4979  HB  THR A 330      -3.852 -19.403  -4.805  1.00  0.88           H  
ATOM   4980  HG1 THR A 330      -4.029 -18.867  -2.531  1.00  0.88           H  
ATOM   4981 1HG2 THR A 330      -1.822 -19.247  -3.415  1.00  0.88           H  
ATOM   4982 2HG2 THR A 330      -1.515 -18.646  -5.061  1.00  0.88           H  
ATOM   4983 3HG2 THR A 330      -1.721 -17.506  -3.720  1.00  0.88           H  
ATOM   4984  N   GLN A 331      -3.681 -15.651  -3.694  1.00  0.89           N  
ATOM   4985  CA  GLN A 331      -3.302 -14.381  -3.080  1.00  0.89           C  
ATOM   4986  C   GLN A 331      -1.784 -14.231  -3.011  1.00  0.89           C  
ATOM   4987  O   GLN A 331      -1.078 -15.176  -2.651  1.00  0.89           O  
ATOM   4988  CB  GLN A 331      -3.916 -14.262  -1.684  1.00  0.89           C  
ATOM   4989  CG  GLN A 331      -3.649 -12.937  -1.003  1.00  0.89           C  
ATOM   4990  CD  GLN A 331      -4.387 -12.783   0.307  1.00  0.89           C  
ATOM   4991  OE1 GLN A 331      -5.361 -13.496   0.560  1.00  0.89           O  
ATOM   4992  NE2 GLN A 331      -3.931 -11.862   1.154  1.00  0.89           N  
ATOM   4993  H   GLN A 331      -4.176 -16.355  -3.163  1.00  0.89           H  
ATOM   4994  HA  GLN A 331      -3.692 -13.569  -3.697  1.00  0.89           H  
ATOM   4995 1HB  GLN A 331      -4.995 -14.393  -1.751  1.00  0.89           H  
ATOM   4996 2HB  GLN A 331      -3.525 -15.055  -1.048  1.00  0.89           H  
ATOM   4997 1HG  GLN A 331      -2.589 -12.855  -0.801  1.00  0.89           H  
ATOM   4998 2HG  GLN A 331      -3.954 -12.153  -1.674  1.00  0.89           H  
ATOM   4999 1HE2 GLN A 331      -4.383 -11.720   2.043  1.00  0.89           H  
ATOM   5000 2HE2 GLN A 331      -3.126 -11.311   0.917  1.00  0.89           H  
ATOM   5001  N   ASN A 332      -1.290 -13.037  -3.346  1.00  0.87           N  
ATOM   5002  CA  ASN A 332       0.140 -12.715  -3.338  1.00  0.87           C  
ATOM   5003  C   ASN A 332       1.027 -13.649  -4.177  1.00  0.87           C  
ATOM   5004  O   ASN A 332       2.117 -14.036  -3.751  1.00  0.87           O  
ATOM   5005  CB  ASN A 332       0.672 -12.632  -1.923  1.00  0.87           C  
ATOM   5006  CG  ASN A 332       0.092 -11.479  -1.134  1.00  0.87           C  
ATOM   5007  OD1 ASN A 332      -0.180 -10.401  -1.668  1.00  0.87           O  
ATOM   5008  ND2 ASN A 332      -0.085 -11.687   0.144  1.00  0.87           N  
ATOM   5009  H   ASN A 332      -1.936 -12.296  -3.621  1.00  0.87           H  
ATOM   5010  HA  ASN A 332       0.244 -11.721  -3.779  1.00  0.87           H  
ATOM   5011 1HB  ASN A 332       0.461 -13.558  -1.393  1.00  0.87           H  
ATOM   5012 2HB  ASN A 332       1.754 -12.522  -1.957  1.00  0.87           H  
ATOM   5013 1HD2 ASN A 332      -0.457 -10.956   0.718  1.00  0.87           H  
ATOM   5014 2HD2 ASN A 332       0.157 -12.570   0.547  1.00  0.87           H  
ATOM   5015  N   GLU A 333       0.559 -13.996  -5.377  1.00  0.83           N  
ATOM   5016  CA  GLU A 333       1.301 -14.800  -6.341  1.00  0.83           C  
ATOM   5017  C   GLU A 333       2.533 -14.049  -6.807  1.00  0.83           C  
ATOM   5018  O   GLU A 333       3.596 -14.639  -7.034  1.00  0.83           O  
ATOM   5019  CB  GLU A 333       0.437 -15.096  -7.571  1.00  0.83           C  
ATOM   5020  CG  GLU A 333       1.144 -15.866  -8.726  1.00  0.83           C  
ATOM   5021  CD  GLU A 333       1.548 -17.294  -8.428  1.00  0.83           C  
ATOM   5022  OE1 GLU A 333       1.016 -17.878  -7.520  1.00  0.83           O  
ATOM   5023  OE2 GLU A 333       2.405 -17.790  -9.124  1.00  0.83           O  
ATOM   5024  H   GLU A 333      -0.344 -13.627  -5.654  1.00  0.83           H  
ATOM   5025  HA  GLU A 333       1.607 -15.731  -5.865  1.00  0.83           H  
ATOM   5026 1HB  GLU A 333      -0.434 -15.674  -7.258  1.00  0.83           H  
ATOM   5027 2HB  GLU A 333       0.062 -14.156  -7.980  1.00  0.83           H  
ATOM   5028 1HG  GLU A 333       0.482 -15.863  -9.587  1.00  0.83           H  
ATOM   5029 2HG  GLU A 333       2.037 -15.304  -9.002  1.00  0.83           H  
ATOM   5030  N   VAL A 334       2.370 -12.734  -6.968  1.00  0.78           N  
ATOM   5031  CA  VAL A 334       3.440 -11.899  -7.477  1.00  0.78           C  
ATOM   5032  C   VAL A 334       4.104 -11.008  -6.436  1.00  0.78           C  
ATOM   5033  O   VAL A 334       3.521 -10.062  -5.883  1.00  0.78           O  
ATOM   5034  CB  VAL A 334       2.902 -11.009  -8.595  1.00  0.78           C  
ATOM   5035  CG1 VAL A 334       3.999 -10.112  -9.106  1.00  0.78           C  
ATOM   5036  CG2 VAL A 334       2.320 -11.866  -9.663  1.00  0.78           C  
ATOM   5037  H   VAL A 334       1.457 -12.334  -6.747  1.00  0.78           H  
ATOM   5038  HA  VAL A 334       4.204 -12.553  -7.901  1.00  0.78           H  
ATOM   5039  HB  VAL A 334       2.143 -10.380  -8.198  1.00  0.78           H  
ATOM   5040 1HG1 VAL A 334       3.603  -9.459  -9.880  1.00  0.78           H  
ATOM   5041 2HG1 VAL A 334       4.381  -9.513  -8.293  1.00  0.78           H  
ATOM   5042 3HG1 VAL A 334       4.803 -10.716  -9.504  1.00  0.78           H  
ATOM   5043 1HG2 VAL A 334       1.923 -11.228 -10.422  1.00  0.78           H  
ATOM   5044 2HG2 VAL A 334       3.091 -12.514 -10.082  1.00  0.78           H  
ATOM   5045 3HG2 VAL A 334       1.522 -12.472  -9.245  1.00  0.78           H  
ATOM   5046  N   SER A 335       5.368 -11.304  -6.206  1.00  0.74           N  
ATOM   5047  CA  SER A 335       6.192 -10.559  -5.279  1.00  0.74           C  
ATOM   5048  C   SER A 335       7.014  -9.577  -6.090  1.00  0.74           C  
ATOM   5049  O   SER A 335       7.009  -9.647  -7.323  1.00  0.74           O  
ATOM   5050  CB  SER A 335       7.073 -11.486  -4.487  1.00  0.74           C  
ATOM   5051  OG  SER A 335       8.074 -12.040  -5.292  1.00  0.74           O  
ATOM   5052  H   SER A 335       5.765 -12.099  -6.691  1.00  0.74           H  
ATOM   5053  HA  SER A 335       5.556 -10.004  -4.591  1.00  0.74           H  
ATOM   5054 1HB  SER A 335       7.524 -10.946  -3.655  1.00  0.74           H  
ATOM   5055 2HB  SER A 335       6.460 -12.284  -4.065  1.00  0.74           H  
ATOM   5056  HG  SER A 335       8.474 -12.749  -4.769  1.00  0.74           H  
ATOM   5057  N   LYS A 336       7.725  -8.679  -5.424  1.00  0.72           N  
ATOM   5058  CA  LYS A 336       8.536  -7.704  -6.138  1.00  0.72           C  
ATOM   5059  C   LYS A 336       9.541  -8.356  -7.082  1.00  0.72           C  
ATOM   5060  O   LYS A 336       9.730  -7.880  -8.199  1.00  0.72           O  
ATOM   5061  CB  LYS A 336       9.259  -6.799  -5.158  1.00  0.72           C  
ATOM   5062  CG  LYS A 336      10.029  -5.678  -5.820  1.00  0.72           C  
ATOM   5063  CD  LYS A 336      10.654  -4.757  -4.792  1.00  0.72           C  
ATOM   5064  CE  LYS A 336      11.438  -3.636  -5.454  1.00  0.72           C  
ATOM   5065  NZ  LYS A 336      12.076  -2.738  -4.447  1.00  0.72           N  
ATOM   5066  H   LYS A 336       7.694  -8.663  -4.413  1.00  0.72           H  
ATOM   5067  HA  LYS A 336       7.876  -7.093  -6.744  1.00  0.72           H  
ATOM   5068 1HB  LYS A 336       8.539  -6.357  -4.476  1.00  0.72           H  
ATOM   5069 2HB  LYS A 336       9.961  -7.386  -4.565  1.00  0.72           H  
ATOM   5070 1HG  LYS A 336      10.811  -6.095  -6.460  1.00  0.72           H  
ATOM   5071 2HG  LYS A 336       9.341  -5.103  -6.436  1.00  0.72           H  
ATOM   5072 1HD  LYS A 336       9.865  -4.323  -4.171  1.00  0.72           H  
ATOM   5073 2HD  LYS A 336      11.322  -5.332  -4.150  1.00  0.72           H  
ATOM   5074 1HE  LYS A 336      12.212  -4.067  -6.089  1.00  0.72           H  
ATOM   5075 2HE  LYS A 336      10.762  -3.047  -6.073  1.00  0.72           H  
ATOM   5076 1HZ  LYS A 336      12.585  -2.005  -4.921  1.00  0.72           H  
ATOM   5077 2HZ  LYS A 336      11.361  -2.326  -3.862  1.00  0.72           H  
ATOM   5078 3HZ  LYS A 336      12.712  -3.273  -3.873  1.00  0.72           H  
ATOM   5079  N   ASP A 337      10.174  -9.451  -6.644  1.00  0.71           N  
ATOM   5080  CA  ASP A 337      11.172 -10.140  -7.464  1.00  0.71           C  
ATOM   5081  C   ASP A 337      10.560 -10.666  -8.765  1.00  0.71           C  
ATOM   5082  O   ASP A 337      11.200 -10.659  -9.827  1.00  0.71           O  
ATOM   5083  CB  ASP A 337      11.766 -11.326  -6.695  1.00  0.71           C  
ATOM   5084  CG  ASP A 337      12.685 -10.935  -5.529  1.00  0.71           C  
ATOM   5085  OD1 ASP A 337      13.072  -9.795  -5.436  1.00  0.71           O  
ATOM   5086  OD2 ASP A 337      12.988 -11.797  -4.739  1.00  0.71           O  
ATOM   5087  H   ASP A 337       9.958  -9.806  -5.724  1.00  0.71           H  
ATOM   5088  HA  ASP A 337      11.966  -9.434  -7.713  1.00  0.71           H  
ATOM   5089 1HB  ASP A 337      10.952 -11.939  -6.303  1.00  0.71           H  
ATOM   5090 2HB  ASP A 337      12.330 -11.953  -7.386  1.00  0.71           H  
ATOM   5091  N   GLU A 338       9.317 -11.135  -8.679  1.00  0.72           N  
ATOM   5092  CA  GLU A 338       8.656 -11.684  -9.848  1.00  0.72           C  
ATOM   5093  C   GLU A 338       8.306 -10.545 -10.776  1.00  0.72           C  
ATOM   5094  O   GLU A 338       8.485 -10.640 -11.995  1.00  0.72           O  
ATOM   5095  CB  GLU A 338       7.398 -12.436  -9.429  1.00  0.72           C  
ATOM   5096  CG  GLU A 338       7.666 -13.680  -8.617  1.00  0.72           C  
ATOM   5097  CD  GLU A 338       8.379 -14.728  -9.396  1.00  0.72           C  
ATOM   5098  OE1 GLU A 338       7.883 -15.079 -10.433  1.00  0.72           O  
ATOM   5099  OE2 GLU A 338       9.395 -15.204  -8.949  1.00  0.72           O  
ATOM   5100  H   GLU A 338       8.828 -11.096  -7.791  1.00  0.72           H  
ATOM   5101  HA  GLU A 338       9.337 -12.363 -10.360  1.00  0.72           H  
ATOM   5102 1HB  GLU A 338       6.774 -11.784  -8.828  1.00  0.72           H  
ATOM   5103 2HB  GLU A 338       6.826 -12.724 -10.303  1.00  0.72           H  
ATOM   5104 1HG  GLU A 338       8.273 -13.406  -7.754  1.00  0.72           H  
ATOM   5105 2HG  GLU A 338       6.717 -14.065  -8.246  1.00  0.72           H  
ATOM   5106  N   ALA A 339       7.867  -9.432 -10.190  1.00  0.73           N  
ATOM   5107  CA  ALA A 339       7.532  -8.278 -10.989  1.00  0.73           C  
ATOM   5108  C   ALA A 339       8.772  -7.802 -11.714  1.00  0.73           C  
ATOM   5109  O   ALA A 339       8.719  -7.538 -12.912  1.00  0.73           O  
ATOM   5110  CB  ALA A 339       6.956  -7.187 -10.115  1.00  0.73           C  
ATOM   5111  H   ALA A 339       7.742  -9.409  -9.176  1.00  0.73           H  
ATOM   5112  HA  ALA A 339       6.797  -8.568 -11.735  1.00  0.73           H  
ATOM   5113 1HB  ALA A 339       6.708  -6.320 -10.717  1.00  0.73           H  
ATOM   5114 2HB  ALA A 339       6.070  -7.564  -9.626  1.00  0.73           H  
ATOM   5115 3HB  ALA A 339       7.680  -6.901  -9.366  1.00  0.73           H  
ATOM   5116  N   GLU A 340       9.919  -7.770 -11.025  1.00  0.75           N  
ATOM   5117  CA  GLU A 340      11.141  -7.314 -11.670  1.00  0.75           C  
ATOM   5118  C   GLU A 340      11.496  -8.195 -12.851  1.00  0.75           C  
ATOM   5119  O   GLU A 340      11.871  -7.692 -13.911  1.00  0.75           O  
ATOM   5120  CB  GLU A 340      12.322  -7.246 -10.700  1.00  0.75           C  
ATOM   5121  CG  GLU A 340      13.595  -6.678 -11.370  1.00  0.75           C  
ATOM   5122  CD  GLU A 340      14.780  -6.453 -10.441  1.00  0.75           C  
ATOM   5123  OE1 GLU A 340      14.666  -6.695  -9.267  1.00  0.75           O  
ATOM   5124  OE2 GLU A 340      15.804  -6.034 -10.928  1.00  0.75           O  
ATOM   5125  H   GLU A 340       9.924  -8.010 -10.034  1.00  0.75           H  
ATOM   5126  HA  GLU A 340      10.975  -6.311 -12.048  1.00  0.75           H  
ATOM   5127 1HB  GLU A 340      12.066  -6.633  -9.839  1.00  0.75           H  
ATOM   5128 2HB  GLU A 340      12.545  -8.249 -10.332  1.00  0.75           H  
ATOM   5129 1HG  GLU A 340      13.900  -7.370 -12.157  1.00  0.75           H  
ATOM   5130 2HG  GLU A 340      13.335  -5.733 -11.847  1.00  0.75           H  
ATOM   5131  N   SER A 341      11.348  -9.513 -12.695  1.00  0.76           N  
ATOM   5132  CA  SER A 341      11.660 -10.423 -13.785  1.00  0.76           C  
ATOM   5133  C   SER A 341      10.747 -10.154 -14.986  1.00  0.76           C  
ATOM   5134  O   SER A 341      11.198 -10.106 -16.139  1.00  0.76           O  
ATOM   5135  CB  SER A 341      11.496 -11.856 -13.308  1.00  0.76           C  
ATOM   5136  OG  SER A 341      12.444 -12.160 -12.308  1.00  0.76           O  
ATOM   5137  H   SER A 341      11.052  -9.888 -11.790  1.00  0.76           H  
ATOM   5138  HA  SER A 341      12.694 -10.261 -14.087  1.00  0.76           H  
ATOM   5139 1HB  SER A 341      10.490 -11.999 -12.912  1.00  0.76           H  
ATOM   5140 2HB  SER A 341      11.612 -12.539 -14.149  1.00  0.76           H  
ATOM   5141  HG  SER A 341      12.206 -11.606 -11.536  1.00  0.76           H  
ATOM   5142  N   LEU A 342       9.468  -9.919 -14.711  1.00  0.78           N  
ATOM   5143  CA  LEU A 342       8.499  -9.669 -15.766  1.00  0.78           C  
ATOM   5144  C   LEU A 342       8.802  -8.353 -16.509  1.00  0.78           C  
ATOM   5145  O   LEU A 342       8.709  -8.270 -17.744  1.00  0.78           O  
ATOM   5146  CB  LEU A 342       7.102  -9.620 -15.192  1.00  0.78           C  
ATOM   5147  CG  LEU A 342       6.107  -9.486 -16.198  1.00  0.78           C  
ATOM   5148  CD1 LEU A 342       6.124 -10.710 -17.138  1.00  0.78           C  
ATOM   5149  CD2 LEU A 342       4.844  -9.312 -15.601  1.00  0.78           C  
ATOM   5150  H   LEU A 342       9.150  -9.965 -13.740  1.00  0.78           H  
ATOM   5151  HA  LEU A 342       8.552 -10.492 -16.476  1.00  0.78           H  
ATOM   5152 1HB  LEU A 342       6.930 -10.535 -14.657  1.00  0.78           H  
ATOM   5153 2HB  LEU A 342       7.022  -8.780 -14.498  1.00  0.78           H  
ATOM   5154  HG  LEU A 342       6.351  -8.658 -16.751  1.00  0.78           H  
ATOM   5155 1HD1 LEU A 342       5.379 -10.575 -17.920  1.00  0.78           H  
ATOM   5156 2HD1 LEU A 342       7.109 -10.814 -17.594  1.00  0.78           H  
ATOM   5157 3HD1 LEU A 342       5.891 -11.610 -16.566  1.00  0.78           H  
ATOM   5158 1HD2 LEU A 342       4.136  -9.183 -16.364  1.00  0.78           H  
ATOM   5159 2HD2 LEU A 342       4.627 -10.171 -15.058  1.00  0.78           H  
ATOM   5160 3HD2 LEU A 342       4.862  -8.449 -14.957  1.00  0.78           H  
ATOM   5161  N   ILE A 343       9.172  -7.333 -15.738  1.00  0.80           N  
ATOM   5162  CA  ILE A 343       9.545  -6.020 -16.251  1.00  0.80           C  
ATOM   5163  C   ILE A 343      10.795  -6.153 -17.118  1.00  0.80           C  
ATOM   5164  O   ILE A 343      10.841  -5.649 -18.242  1.00  0.80           O  
ATOM   5165  CB  ILE A 343       9.808  -5.105 -15.053  1.00  0.80           C  
ATOM   5166  CG1 ILE A 343       8.457  -4.833 -14.333  1.00  0.80           C  
ATOM   5167  CG2 ILE A 343      10.538  -3.850 -15.466  1.00  0.80           C  
ATOM   5168  CD1 ILE A 343       8.593  -4.264 -12.957  1.00  0.80           C  
ATOM   5169  H   ILE A 343       9.188  -7.475 -14.729  1.00  0.80           H  
ATOM   5170  HA  ILE A 343       8.737  -5.619 -16.845  1.00  0.80           H  
ATOM   5171  HB  ILE A 343      10.429  -5.638 -14.347  1.00  0.80           H  
ATOM   5172 1HG1 ILE A 343       7.898  -4.134 -14.908  1.00  0.80           H  
ATOM   5173 2HG1 ILE A 343       7.898  -5.755 -14.283  1.00  0.80           H  
ATOM   5174 1HG2 ILE A 343      10.735  -3.256 -14.583  1.00  0.80           H  
ATOM   5175 2HG2 ILE A 343      11.483  -4.115 -15.930  1.00  0.80           H  
ATOM   5176 3HG2 ILE A 343       9.945  -3.279 -16.164  1.00  0.80           H  
ATOM   5177 1HD1 ILE A 343       7.615  -4.092 -12.520  1.00  0.80           H  
ATOM   5178 2HD1 ILE A 343       9.130  -4.962 -12.343  1.00  0.80           H  
ATOM   5179 3HD1 ILE A 343       9.131  -3.347 -12.989  1.00  0.80           H  
ATOM   5180  N   ALA A 344      11.790  -6.889 -16.621  1.00  0.81           N  
ATOM   5181  CA  ALA A 344      13.042  -7.156 -17.327  1.00  0.81           C  
ATOM   5182  C   ALA A 344      12.787  -7.883 -18.647  1.00  0.81           C  
ATOM   5183  O   ALA A 344      13.506  -7.685 -19.628  1.00  0.81           O  
ATOM   5184  CB  ALA A 344      13.969  -7.979 -16.453  1.00  0.81           C  
ATOM   5185  H   ALA A 344      11.690  -7.274 -15.684  1.00  0.81           H  
ATOM   5186  HA  ALA A 344      13.514  -6.201 -17.550  1.00  0.81           H  
ATOM   5187 1HB  ALA A 344      14.907  -8.150 -16.977  1.00  0.81           H  
ATOM   5188 2HB  ALA A 344      14.159  -7.441 -15.522  1.00  0.81           H  
ATOM   5189 3HB  ALA A 344      13.500  -8.932 -16.228  1.00  0.81           H  
ATOM   5190  N   SER A 345      11.725  -8.691 -18.669  1.00  0.82           N  
ATOM   5191  CA  SER A 345      11.317  -9.482 -19.817  1.00  0.82           C  
ATOM   5192  C   SER A 345      10.552  -8.639 -20.860  1.00  0.82           C  
ATOM   5193  O   SER A 345      10.211  -9.140 -21.934  1.00  0.82           O  
ATOM   5194  CB  SER A 345      10.477 -10.653 -19.338  1.00  0.82           C  
ATOM   5195  OG  SER A 345      11.234 -11.495 -18.501  1.00  0.82           O  
ATOM   5196  H   SER A 345      11.203  -8.823 -17.804  1.00  0.82           H  
ATOM   5197  HA  SER A 345      12.215  -9.876 -20.293  1.00  0.82           H  
ATOM   5198 1HB  SER A 345       9.611 -10.295 -18.806  1.00  0.82           H  
ATOM   5199 2HB  SER A 345      10.121 -11.213 -20.174  1.00  0.82           H  
ATOM   5200  HG  SER A 345      11.345 -11.003 -17.656  1.00  0.82           H  
ATOM   5201  N   GLY A 346      10.299  -7.354 -20.551  1.00  0.81           N  
ATOM   5202  CA  GLY A 346       9.638  -6.431 -21.471  1.00  0.81           C  
ATOM   5203  C   GLY A 346       8.107  -6.384 -21.472  1.00  0.81           C  
ATOM   5204  O   GLY A 346       7.522  -5.916 -22.449  1.00  0.81           O  
ATOM   5205  H   GLY A 346      10.593  -6.978 -19.653  1.00  0.81           H  
ATOM   5206 1HA  GLY A 346      10.007  -5.429 -21.252  1.00  0.81           H  
ATOM   5207 2HA  GLY A 346       9.977  -6.655 -22.480  1.00  0.81           H  
ATOM   5208  N   VAL A 347       7.449  -6.851 -20.412  1.00  0.79           N  
ATOM   5209  CA  VAL A 347       5.976  -6.841 -20.387  1.00  0.79           C  
ATOM   5210  C   VAL A 347       5.448  -5.428 -20.553  1.00  0.79           C  
ATOM   5211  O   VAL A 347       6.035  -4.492 -20.023  1.00  0.79           O  
ATOM   5212  CB  VAL A 347       5.458  -7.395 -19.062  1.00  0.79           C  
ATOM   5213  CG1 VAL A 347       5.778  -6.370 -17.972  1.00  0.79           C  
ATOM   5214  CG2 VAL A 347       3.982  -7.724 -19.143  1.00  0.79           C  
ATOM   5215  H   VAL A 347       7.961  -7.231 -19.612  1.00  0.79           H  
ATOM   5216  HA  VAL A 347       5.587  -7.417 -21.207  1.00  0.79           H  
ATOM   5217  HB  VAL A 347       5.992  -8.301 -18.850  1.00  0.79           H  
ATOM   5218 1HG1 VAL A 347       5.450  -6.705 -16.998  1.00  0.79           H  
ATOM   5219 2HG1 VAL A 347       6.845  -6.197 -17.960  1.00  0.79           H  
ATOM   5220 3HG1 VAL A 347       5.265  -5.460 -18.215  1.00  0.79           H  
ATOM   5221 1HG2 VAL A 347       3.640  -8.128 -18.219  1.00  0.79           H  
ATOM   5222 2HG2 VAL A 347       3.424  -6.849 -19.357  1.00  0.79           H  
ATOM   5223 3HG2 VAL A 347       3.830  -8.459 -19.921  1.00  0.79           H  
ATOM   5224  N   VAL A 348       4.348  -5.263 -21.292  1.00  0.77           N  
ATOM   5225  CA  VAL A 348       3.760  -3.946 -21.481  1.00  0.77           C  
ATOM   5226  C   VAL A 348       2.491  -3.761 -20.654  1.00  0.77           C  
ATOM   5227  O   VAL A 348       2.073  -2.626 -20.387  1.00  0.77           O  
ATOM   5228  CB  VAL A 348       3.443  -3.704 -22.961  1.00  0.77           C  
ATOM   5229  CG1 VAL A 348       4.725  -3.773 -23.762  1.00  0.77           C  
ATOM   5230  CG2 VAL A 348       2.448  -4.705 -23.495  1.00  0.77           C  
ATOM   5231  H   VAL A 348       3.903  -6.071 -21.713  1.00  0.77           H  
ATOM   5232  HA  VAL A 348       4.487  -3.197 -21.164  1.00  0.77           H  
ATOM   5233  HB  VAL A 348       3.032  -2.725 -23.053  1.00  0.77           H  
ATOM   5234 1HG1 VAL A 348       4.517  -3.573 -24.810  1.00  0.77           H  
ATOM   5235 2HG1 VAL A 348       5.430  -3.031 -23.381  1.00  0.77           H  
ATOM   5236 3HG1 VAL A 348       5.161  -4.772 -23.664  1.00  0.77           H  
ATOM   5237 1HG2 VAL A 348       2.238  -4.487 -24.538  1.00  0.77           H  
ATOM   5238 2HG2 VAL A 348       2.874  -5.675 -23.423  1.00  0.77           H  
ATOM   5239 3HG2 VAL A 348       1.526  -4.661 -22.927  1.00  0.77           H  
ATOM   5240  N   ALA A 349       1.895  -4.872 -20.226  1.00  0.75           N  
ATOM   5241  CA  ALA A 349       0.708  -4.804 -19.388  1.00  0.75           C  
ATOM   5242  C   ALA A 349       0.602  -5.982 -18.436  1.00  0.75           C  
ATOM   5243  O   ALA A 349       0.794  -7.132 -18.833  1.00  0.75           O  
ATOM   5244  CB  ALA A 349      -0.540  -4.777 -20.248  1.00  0.75           C  
ATOM   5245  H   ALA A 349       2.255  -5.774 -20.530  1.00  0.75           H  
ATOM   5246  HA  ALA A 349       0.766  -3.893 -18.802  1.00  0.75           H  
ATOM   5247 1HB  ALA A 349      -1.407  -4.699 -19.607  1.00  0.75           H  
ATOM   5248 2HB  ALA A 349      -0.504  -3.918 -20.920  1.00  0.75           H  
ATOM   5249 3HB  ALA A 349      -0.600  -5.685 -20.824  1.00  0.75           H  
ATOM   5250  N   VAL A 350       0.239  -5.687 -17.199  1.00  0.74           N  
ATOM   5251  CA  VAL A 350       0.003  -6.714 -16.201  1.00  0.74           C  
ATOM   5252  C   VAL A 350      -1.392  -6.526 -15.621  1.00  0.74           C  
ATOM   5253  O   VAL A 350      -1.748  -5.422 -15.214  1.00  0.74           O  
ATOM   5254  CB  VAL A 350       1.075  -6.648 -15.091  1.00  0.74           C  
ATOM   5255  CG1 VAL A 350       0.810  -7.733 -14.027  1.00  0.74           C  
ATOM   5256  CG2 VAL A 350       2.406  -6.811 -15.718  1.00  0.74           C  
ATOM   5257  H   VAL A 350       0.144  -4.705 -16.944  1.00  0.74           H  
ATOM   5258  HA  VAL A 350       0.061  -7.687 -16.678  1.00  0.74           H  
ATOM   5259  HB  VAL A 350       1.026  -5.689 -14.599  1.00  0.74           H  
ATOM   5260 1HG1 VAL A 350       1.569  -7.671 -13.250  1.00  0.74           H  
ATOM   5261 2HG1 VAL A 350      -0.177  -7.580 -13.581  1.00  0.74           H  
ATOM   5262 3HG1 VAL A 350       0.847  -8.718 -14.495  1.00  0.74           H  
ATOM   5263 1HG2 VAL A 350       3.147  -6.774 -14.975  1.00  0.74           H  
ATOM   5264 2HG2 VAL A 350       2.427  -7.760 -16.208  1.00  0.74           H  
ATOM   5265 3HG2 VAL A 350       2.584  -6.021 -16.444  1.00  0.74           H  
ATOM   5266  N   ALA A 351      -2.199  -7.574 -15.639  1.00  0.75           N  
ATOM   5267  CA  ALA A 351      -3.544  -7.462 -15.087  1.00  0.75           C  
ATOM   5268  C   ALA A 351      -3.789  -8.451 -13.986  1.00  0.75           C  
ATOM   5269  O   ALA A 351      -3.977  -9.640 -14.245  1.00  0.75           O  
ATOM   5270  CB  ALA A 351      -4.567  -7.664 -16.162  1.00  0.75           C  
ATOM   5271  H   ALA A 351      -1.857  -8.458 -16.019  1.00  0.75           H  
ATOM   5272  HA  ALA A 351      -3.657  -6.470 -14.659  1.00  0.75           H  
ATOM   5273 1HB  ALA A 351      -5.565  -7.553 -15.739  1.00  0.75           H  
ATOM   5274 2HB  ALA A 351      -4.407  -6.918 -16.905  1.00  0.75           H  
ATOM   5275 3HB  ALA A 351      -4.465  -8.655 -16.593  1.00  0.75           H  
ATOM   5276  N   GLU A 352      -3.787  -7.971 -12.753  1.00  0.77           N  
ATOM   5277  CA  GLU A 352      -3.990  -8.857 -11.624  1.00  0.77           C  
ATOM   5278  C   GLU A 352      -5.326  -9.535 -11.869  1.00  0.77           C  
ATOM   5279  O   GLU A 352      -6.288  -8.852 -12.215  1.00  0.77           O  
ATOM   5280  CB  GLU A 352      -3.973  -8.027 -10.339  1.00  0.77           C  
ATOM   5281  CG  GLU A 352      -4.135  -8.771  -9.015  1.00  0.77           C  
ATOM   5282  CD  GLU A 352      -4.155  -7.834  -7.766  1.00  0.77           C  
ATOM   5283  OE1 GLU A 352      -3.298  -7.942  -6.941  1.00  0.77           O  
ATOM   5284  OE2 GLU A 352      -5.045  -7.025  -7.656  1.00  0.77           O  
ATOM   5285  H   GLU A 352      -3.663  -6.967 -12.594  1.00  0.77           H  
ATOM   5286  HA  GLU A 352      -3.206  -9.609 -11.587  1.00  0.77           H  
ATOM   5287 1HB  GLU A 352      -3.016  -7.523 -10.286  1.00  0.77           H  
ATOM   5288 2HB  GLU A 352      -4.689  -7.273 -10.423  1.00  0.77           H  
ATOM   5289 1HG  GLU A 352      -5.066  -9.325  -9.057  1.00  0.77           H  
ATOM   5290 2HG  GLU A 352      -3.323  -9.490  -8.916  1.00  0.77           H  
ATOM   5291  N   GLY A 353      -5.395 -10.862 -11.774  1.00  0.79           N  
ATOM   5292  CA  GLY A 353      -6.668 -11.521 -12.029  1.00  0.79           C  
ATOM   5293  C   GLY A 353      -7.333 -12.019 -10.764  1.00  0.79           C  
ATOM   5294  O   GLY A 353      -8.561 -12.001 -10.628  1.00  0.79           O  
ATOM   5295  H   GLY A 353      -4.590 -11.419 -11.507  1.00  0.79           H  
ATOM   5296 1HA  GLY A 353      -7.321 -10.811 -12.499  1.00  0.79           H  
ATOM   5297 2HA  GLY A 353      -6.521 -12.341 -12.722  1.00  0.79           H  
ATOM   5298  N   SER A 354      -6.508 -12.441  -9.829  1.00  0.81           N  
ATOM   5299  CA  SER A 354      -6.965 -12.956  -8.555  1.00  0.81           C  
ATOM   5300  C   SER A 354      -7.063 -11.834  -7.538  1.00  0.81           C  
ATOM   5301  O   SER A 354      -6.286 -10.879  -7.573  1.00  0.81           O  
ATOM   5302  CB  SER A 354      -6.027 -14.025  -8.117  1.00  0.81           C  
ATOM   5303  OG  SER A 354      -6.385 -14.582  -6.886  1.00  0.81           O  
ATOM   5304  H   SER A 354      -5.513 -12.466 -10.041  1.00  0.81           H  
ATOM   5305  HA  SER A 354      -7.955 -13.393  -8.686  1.00  0.81           H  
ATOM   5306 1HB  SER A 354      -6.037 -14.789  -8.879  1.00  0.81           H  
ATOM   5307 2HB  SER A 354      -5.010 -13.639  -8.064  1.00  0.81           H  
ATOM   5308  HG  SER A 354      -5.920 -15.447  -6.885  1.00  0.81           H  
ATOM   5309  N   ASN A 355      -7.997 -11.939  -6.612  1.00  0.83           N  
ATOM   5310  CA  ASN A 355      -8.149 -10.880  -5.630  1.00  0.83           C  
ATOM   5311  C   ASN A 355      -6.866 -10.804  -4.812  1.00  0.83           C  
ATOM   5312  O   ASN A 355      -6.444 -11.794  -4.219  1.00  0.83           O  
ATOM   5313  CB  ASN A 355      -9.316 -11.197  -4.720  1.00  0.83           C  
ATOM   5314  CG  ASN A 355     -10.664 -11.270  -5.428  1.00  0.83           C  
ATOM   5315  OD1 ASN A 355     -11.128 -10.387  -6.194  1.00  0.83           O  
ATOM   5316  ND2 ASN A 355     -11.298 -12.403  -5.204  1.00  0.83           N  
ATOM   5317  H   ASN A 355      -8.597 -12.752  -6.597  1.00  0.83           H  
ATOM   5318  HA  ASN A 355      -8.296  -9.925  -6.138  1.00  0.83           H  
ATOM   5319 1HB  ASN A 355      -9.132 -12.151  -4.220  1.00  0.83           H  
ATOM   5320 2HB  ASN A 355      -9.375 -10.434  -3.940  1.00  0.83           H  
ATOM   5321 1HD2 ASN A 355     -12.174 -12.604  -5.633  1.00  0.83           H  
ATOM   5322 2HD2 ASN A 355     -10.874 -13.103  -4.623  1.00  0.83           H  
ATOM   5323  N   MET A 356      -6.248  -9.626  -4.779  1.00  0.85           N  
ATOM   5324  CA  MET A 356      -4.979  -9.415  -4.078  1.00  0.85           C  
ATOM   5325  C   MET A 356      -3.882 -10.392  -4.553  1.00  0.85           C  
ATOM   5326  O   MET A 356      -3.007 -10.773  -3.771  1.00  0.85           O  
ATOM   5327  CB  MET A 356      -5.200  -9.558  -2.568  1.00  0.85           C  
ATOM   5328  CG  MET A 356      -3.998  -9.220  -1.674  1.00  0.85           C  
ATOM   5329  SD  MET A 356      -3.526  -7.483  -1.696  1.00  0.85           S  
ATOM   5330  CE  MET A 356      -4.785  -6.759  -0.636  1.00  0.85           C  
ATOM   5331  H   MET A 356      -6.650  -8.851  -5.289  1.00  0.85           H  
ATOM   5332  HA  MET A 356      -4.632  -8.403  -4.298  1.00  0.85           H  
ATOM   5333 1HB  MET A 356      -6.031  -8.924  -2.259  1.00  0.85           H  
ATOM   5334 2HB  MET A 356      -5.473 -10.576  -2.350  1.00  0.85           H  
ATOM   5335 1HG  MET A 356      -4.228  -9.497  -0.647  1.00  0.85           H  
ATOM   5336 2HG  MET A 356      -3.133  -9.804  -1.994  1.00  0.85           H  
ATOM   5337 1HE  MET A 356      -4.611  -5.679  -0.559  1.00  0.85           H  
ATOM   5338 2HE  MET A 356      -5.774  -6.939  -1.062  1.00  0.85           H  
ATOM   5339 3HE  MET A 356      -4.729  -7.207   0.359  1.00  0.85           H  
ATOM   5340  N   GLY A 357      -3.910 -10.759  -5.842  1.00  0.86           N  
ATOM   5341  CA  GLY A 357      -2.923 -11.634  -6.480  1.00  0.86           C  
ATOM   5342  C   GLY A 357      -1.483 -11.098  -6.418  1.00  0.86           C  
ATOM   5343  O   GLY A 357      -0.531 -11.883  -6.347  1.00  0.86           O  
ATOM   5344  H   GLY A 357      -4.687 -10.441  -6.418  1.00  0.86           H  
ATOM   5345 1HA  GLY A 357      -2.971 -12.622  -6.021  1.00  0.86           H  
ATOM   5346 2HA  GLY A 357      -3.209 -11.768  -7.523  1.00  0.86           H  
ATOM   5347  N   CYS A 358      -1.324  -9.777  -6.441  1.00  0.86           N  
ATOM   5348  CA  CYS A 358      -0.014  -9.137  -6.357  1.00  0.86           C  
ATOM   5349  C   CYS A 358       0.198  -8.481  -5.001  1.00  0.86           C  
ATOM   5350  O   CYS A 358      -0.728  -7.936  -4.398  1.00  0.86           O  
ATOM   5351  CB  CYS A 358       0.116  -8.051  -7.425  1.00  0.86           C  
ATOM   5352  SG  CYS A 358       0.016  -8.667  -9.137  1.00  0.86           S  
ATOM   5353  H   CYS A 358      -2.145  -9.182  -6.534  1.00  0.86           H  
ATOM   5354  HA  CYS A 358       0.758  -9.887  -6.494  1.00  0.86           H  
ATOM   5355 1HB  CYS A 358      -0.690  -7.341  -7.275  1.00  0.86           H  
ATOM   5356 2HB  CYS A 358       1.054  -7.510  -7.300  1.00  0.86           H  
ATOM   5357  HG  CYS A 358      -0.448  -7.504  -9.642  1.00  0.86           H  
ATOM   5358  N   THR A 359       1.445  -8.459  -4.557  1.00  0.87           N  
ATOM   5359  CA  THR A 359       1.773  -7.769  -3.320  1.00  0.87           C  
ATOM   5360  C   THR A 359       1.845  -6.270  -3.548  1.00  0.87           C  
ATOM   5361  O   THR A 359       2.057  -5.823  -4.679  1.00  0.87           O  
ATOM   5362  CB  THR A 359       3.138  -8.251  -2.803  1.00  0.87           C  
ATOM   5363  OG1 THR A 359       4.136  -7.958  -3.809  1.00  0.87           O  
ATOM   5364  CG2 THR A 359       3.122  -9.744  -2.531  1.00  0.87           C  
ATOM   5365  H   THR A 359       2.172  -8.949  -5.081  1.00  0.87           H  
ATOM   5366  HA  THR A 359       0.999  -7.981  -2.579  1.00  0.87           H  
ATOM   5367  HB  THR A 359       3.391  -7.718  -1.889  1.00  0.87           H  
ATOM   5368  HG1 THR A 359       3.975  -8.562  -4.577  1.00  0.87           H  
ATOM   5369 1HG2 THR A 359       4.100 -10.065  -2.179  1.00  0.87           H  
ATOM   5370 2HG2 THR A 359       2.385  -9.950  -1.773  1.00  0.87           H  
ATOM   5371 3HG2 THR A 359       2.869 -10.287  -3.440  1.00  0.87           H  
ATOM   5372  N   GLN A 360       1.783  -5.485  -2.468  1.00  0.87           N  
ATOM   5373  CA  GLN A 360       1.902  -4.040  -2.632  1.00  0.87           C  
ATOM   5374  C   GLN A 360       3.267  -3.667  -3.189  1.00  0.87           C  
ATOM   5375  O   GLN A 360       3.371  -2.759  -4.009  1.00  0.87           O  
ATOM   5376  CB  GLN A 360       1.645  -3.287  -1.313  1.00  0.87           C  
ATOM   5377  CG  GLN A 360       0.178  -3.306  -0.825  1.00  0.87           C  
ATOM   5378  CD  GLN A 360      -0.049  -2.542   0.524  1.00  0.87           C  
ATOM   5379  OE1 GLN A 360       0.670  -1.574   0.856  1.00  0.87           O  
ATOM   5380  NE2 GLN A 360      -1.050  -2.990   1.281  1.00  0.87           N  
ATOM   5381  H   GLN A 360       1.618  -5.889  -1.556  1.00  0.87           H  
ATOM   5382  HA  GLN A 360       1.151  -3.715  -3.353  1.00  0.87           H  
ATOM   5383 1HB  GLN A 360       2.266  -3.719  -0.529  1.00  0.87           H  
ATOM   5384 2HB  GLN A 360       1.947  -2.247  -1.432  1.00  0.87           H  
ATOM   5385 1HG  GLN A 360      -0.452  -2.838  -1.587  1.00  0.87           H  
ATOM   5386 2HG  GLN A 360      -0.131  -4.343  -0.684  1.00  0.87           H  
ATOM   5387 1HE2 GLN A 360      -1.266  -2.552   2.154  1.00  0.87           H  
ATOM   5388 2HE2 GLN A 360      -1.598  -3.771   0.965  1.00  0.87           H  
ATOM   5389  N   GLU A 361       4.311  -4.383  -2.764  1.00  0.87           N  
ATOM   5390  CA  GLU A 361       5.659  -4.093  -3.239  1.00  0.87           C  
ATOM   5391  C   GLU A 361       5.775  -4.348  -4.750  1.00  0.87           C  
ATOM   5392  O   GLU A 361       6.433  -3.592  -5.476  1.00  0.87           O  
ATOM   5393  CB  GLU A 361       6.678  -4.914  -2.452  1.00  0.87           C  
ATOM   5394  CG  GLU A 361       6.835  -4.487  -0.984  1.00  0.87           C  
ATOM   5395  CD  GLU A 361       7.811  -5.350  -0.203  1.00  0.87           C  
ATOM   5396  OE1 GLU A 361       8.227  -6.358  -0.720  1.00  0.87           O  
ATOM   5397  OE2 GLU A 361       8.144  -4.991   0.902  1.00  0.87           O  
ATOM   5398  H   GLU A 361       4.164  -5.128  -2.103  1.00  0.87           H  
ATOM   5399  HA  GLU A 361       5.864  -3.036  -3.057  1.00  0.87           H  
ATOM   5400 1HB  GLU A 361       6.396  -5.968  -2.478  1.00  0.87           H  
ATOM   5401 2HB  GLU A 361       7.651  -4.821  -2.923  1.00  0.87           H  
ATOM   5402 1HG  GLU A 361       7.182  -3.455  -0.963  1.00  0.87           H  
ATOM   5403 2HG  GLU A 361       5.858  -4.518  -0.502  1.00  0.87           H  
ATOM   5404  N   ALA A 362       5.122  -5.406  -5.249  1.00  0.86           N  
ATOM   5405  CA  ALA A 362       5.143  -5.641  -6.691  1.00  0.86           C  
ATOM   5406  C   ALA A 362       4.483  -4.486  -7.424  1.00  0.86           C  
ATOM   5407  O   ALA A 362       4.982  -4.014  -8.452  1.00  0.86           O  
ATOM   5408  CB  ALA A 362       4.423  -6.920  -7.023  1.00  0.86           C  
ATOM   5409  H   ALA A 362       4.620  -6.058  -4.641  1.00  0.86           H  
ATOM   5410  HA  ALA A 362       6.176  -5.697  -7.019  1.00  0.86           H  
ATOM   5411 1HB  ALA A 362       4.445  -7.085  -8.088  1.00  0.86           H  
ATOM   5412 2HB  ALA A 362       4.902  -7.745  -6.518  1.00  0.86           H  
ATOM   5413 3HB  ALA A 362       3.390  -6.850  -6.691  1.00  0.86           H  
ATOM   5414  N   ILE A 363       3.382  -3.992  -6.862  1.00  0.84           N  
ATOM   5415  CA  ILE A 363       2.649  -2.904  -7.476  1.00  0.84           C  
ATOM   5416  C   ILE A 363       3.509  -1.652  -7.497  1.00  0.84           C  
ATOM   5417  O   ILE A 363       3.575  -0.967  -8.523  1.00  0.84           O  
ATOM   5418  CB  ILE A 363       1.313  -2.654  -6.775  1.00  0.84           C  
ATOM   5419  CG1 ILE A 363       0.410  -3.854  -6.998  1.00  0.84           C  
ATOM   5420  CG2 ILE A 363       0.668  -1.399  -7.340  1.00  0.84           C  
ATOM   5421  CD1 ILE A 363      -0.840  -3.878  -6.150  1.00  0.84           C  
ATOM   5422  H   ILE A 363       3.023  -4.419  -6.003  1.00  0.84           H  
ATOM   5423  HA  ILE A 363       2.428  -3.178  -8.507  1.00  0.84           H  
ATOM   5424  HB  ILE A 363       1.472  -2.542  -5.705  1.00  0.84           H  
ATOM   5425 1HG1 ILE A 363       0.129  -3.858  -8.023  1.00  0.84           H  
ATOM   5426 2HG1 ILE A 363       0.978  -4.762  -6.791  1.00  0.84           H  
ATOM   5427 1HG2 ILE A 363      -0.286  -1.227  -6.846  1.00  0.84           H  
ATOM   5428 2HG2 ILE A 363       1.326  -0.543  -7.170  1.00  0.84           H  
ATOM   5429 3HG2 ILE A 363       0.508  -1.529  -8.411  1.00  0.84           H  
ATOM   5430 1HD1 ILE A 363      -1.420  -4.776  -6.384  1.00  0.84           H  
ATOM   5431 2HD1 ILE A 363      -0.565  -3.897  -5.096  1.00  0.84           H  
ATOM   5432 3HD1 ILE A 363      -1.443  -2.994  -6.351  1.00  0.84           H  
ATOM   5433  N   ASP A 364       4.190  -1.371  -6.371  1.00  0.82           N  
ATOM   5434  CA  ASP A 364       5.072  -0.211  -6.268  1.00  0.82           C  
ATOM   5435  C   ASP A 364       6.125  -0.246  -7.354  1.00  0.82           C  
ATOM   5436  O   ASP A 364       6.432   0.779  -7.963  1.00  0.82           O  
ATOM   5437  CB  ASP A 364       5.874  -0.227  -4.964  1.00  0.82           C  
ATOM   5438  CG  ASP A 364       5.166   0.047  -3.693  1.00  0.82           C  
ATOM   5439  OD1 ASP A 364       4.063   0.559  -3.637  1.00  0.82           O  
ATOM   5440  OD2 ASP A 364       5.752  -0.266  -2.659  1.00  0.82           O  
ATOM   5441  H   ASP A 364       4.070  -1.980  -5.563  1.00  0.82           H  
ATOM   5442  HA  ASP A 364       4.482   0.701  -6.362  1.00  0.82           H  
ATOM   5443 1HB  ASP A 364       6.348  -1.195  -4.866  1.00  0.82           H  
ATOM   5444 2HB  ASP A 364       6.681   0.497  -5.052  1.00  0.82           H  
ATOM   5445  N   LEU A 365       6.671  -1.433  -7.615  1.00  0.81           N  
ATOM   5446  CA  LEU A 365       7.691  -1.548  -8.635  1.00  0.81           C  
ATOM   5447  C   LEU A 365       7.113  -1.237 -10.003  1.00  0.81           C  
ATOM   5448  O   LEU A 365       7.707  -0.476 -10.767  1.00  0.81           O  
ATOM   5449  CB  LEU A 365       8.337  -2.927  -8.626  1.00  0.81           C  
ATOM   5450  CG  LEU A 365       9.421  -3.099  -9.672  1.00  0.81           C  
ATOM   5451  CD1 LEU A 365      10.509  -2.069  -9.452  1.00  0.81           C  
ATOM   5452  CD2 LEU A 365       9.998  -4.496  -9.589  1.00  0.81           C  
ATOM   5453  H   LEU A 365       6.397  -2.252  -7.066  1.00  0.81           H  
ATOM   5454  HA  LEU A 365       8.467  -0.817  -8.420  1.00  0.81           H  
ATOM   5455 1HB  LEU A 365       8.762  -3.107  -7.646  1.00  0.81           H  
ATOM   5456 2HB  LEU A 365       7.564  -3.677  -8.809  1.00  0.81           H  
ATOM   5457  HG  LEU A 365       8.999  -2.926 -10.642  1.00  0.81           H  
ATOM   5458 1HD1 LEU A 365      11.278  -2.186 -10.221  1.00  0.81           H  
ATOM   5459 2HD1 LEU A 365      10.081  -1.068  -9.522  1.00  0.81           H  
ATOM   5460 3HD1 LEU A 365      10.953  -2.207  -8.473  1.00  0.81           H  
ATOM   5461 1HD2 LEU A 365      10.768  -4.602 -10.348  1.00  0.81           H  
ATOM   5462 2HD2 LEU A 365      10.434  -4.663  -8.611  1.00  0.81           H  
ATOM   5463 3HD2 LEU A 365       9.216  -5.220  -9.760  1.00  0.81           H  
ATOM   5464  N   PHE A 366       5.943  -1.787 -10.323  1.00  0.82           N  
ATOM   5465  CA  PHE A 366       5.384  -1.502 -11.638  1.00  0.82           C  
ATOM   5466  C   PHE A 366       5.110   0.008 -11.775  1.00  0.82           C  
ATOM   5467  O   PHE A 366       5.372   0.598 -12.832  1.00  0.82           O  
ATOM   5468  CB  PHE A 366       4.087  -2.293 -11.860  1.00  0.82           C  
ATOM   5469  CG  PHE A 366       4.263  -3.806 -12.128  1.00  0.82           C  
ATOM   5470  CD1 PHE A 366       3.771  -4.753 -11.226  1.00  0.82           C  
ATOM   5471  CD2 PHE A 366       4.896  -4.267 -13.272  1.00  0.82           C  
ATOM   5472  CE1 PHE A 366       3.906  -6.111 -11.459  1.00  0.82           C  
ATOM   5473  CE2 PHE A 366       5.041  -5.626 -13.503  1.00  0.82           C  
ATOM   5474  CZ  PHE A 366       4.541  -6.547 -12.594  1.00  0.82           C  
ATOM   5475  H   PHE A 366       5.470  -2.413  -9.666  1.00  0.82           H  
ATOM   5476  HA  PHE A 366       6.110  -1.794 -12.397  1.00  0.82           H  
ATOM   5477 1HB  PHE A 366       3.453  -2.184 -10.975  1.00  0.82           H  
ATOM   5478 2HB  PHE A 366       3.544  -1.862 -12.699  1.00  0.82           H  
ATOM   5479  HD1 PHE A 366       3.269  -4.408 -10.326  1.00  0.82           H  
ATOM   5480  HD2 PHE A 366       5.287  -3.545 -13.992  1.00  0.82           H  
ATOM   5481  HE1 PHE A 366       3.510  -6.828 -10.739  1.00  0.82           H  
ATOM   5482  HE2 PHE A 366       5.543  -5.972 -14.407  1.00  0.82           H  
ATOM   5483  HZ  PHE A 366       4.652  -7.612 -12.778  1.00  0.82           H  
ATOM   5484  N   GLU A 367       4.620   0.643 -10.698  1.00  0.84           N  
ATOM   5485  CA  GLU A 367       4.367   2.081 -10.742  1.00  0.84           C  
ATOM   5486  C   GLU A 367       5.673   2.846 -10.933  1.00  0.84           C  
ATOM   5487  O   GLU A 367       5.730   3.806 -11.709  1.00  0.84           O  
ATOM   5488  CB  GLU A 367       3.618   2.574  -9.493  1.00  0.84           C  
ATOM   5489  CG  GLU A 367       3.227   4.077  -9.564  1.00  0.84           C  
ATOM   5490  CD  GLU A 367       2.349   4.580  -8.409  1.00  0.84           C  
ATOM   5491  OE1 GLU A 367       2.061   3.830  -7.510  1.00  0.84           O  
ATOM   5492  OE2 GLU A 367       1.942   5.722  -8.469  1.00  0.84           O  
ATOM   5493  H   GLU A 367       4.413   0.115  -9.848  1.00  0.84           H  
ATOM   5494  HA  GLU A 367       3.747   2.290 -11.605  1.00  0.84           H  
ATOM   5495 1HB  GLU A 367       2.712   1.985  -9.354  1.00  0.84           H  
ATOM   5496 2HB  GLU A 367       4.245   2.422  -8.612  1.00  0.84           H  
ATOM   5497 1HG  GLU A 367       4.147   4.666  -9.580  1.00  0.84           H  
ATOM   5498 2HG  GLU A 367       2.709   4.254 -10.506  1.00  0.84           H  
ATOM   5499  N   ALA A 368       6.730   2.427 -10.229  1.00  0.90           N  
ATOM   5500  CA  ALA A 368       8.017   3.089 -10.346  1.00  0.90           C  
ATOM   5501  C   ALA A 368       8.515   3.029 -11.775  1.00  0.90           C  
ATOM   5502  O   ALA A 368       9.044   4.016 -12.294  1.00  0.90           O  
ATOM   5503  CB  ALA A 368       9.037   2.437  -9.434  1.00  0.90           C  
ATOM   5504  H   ALA A 368       6.631   1.647  -9.582  1.00  0.90           H  
ATOM   5505  HA  ALA A 368       7.889   4.133 -10.065  1.00  0.90           H  
ATOM   5506 1HB  ALA A 368       9.989   2.953  -9.523  1.00  0.90           H  
ATOM   5507 2HB  ALA A 368       8.684   2.487  -8.404  1.00  0.90           H  
ATOM   5508 3HB  ALA A 368       9.159   1.396  -9.723  1.00  0.90           H  
ATOM   5509  N   GLU A 369       8.302   1.895 -12.444  1.00  0.99           N  
ATOM   5510  CA  GLU A 369       8.760   1.794 -13.815  1.00  0.99           C  
ATOM   5511  C   GLU A 369       7.981   2.753 -14.691  1.00  0.99           C  
ATOM   5512  O   GLU A 369       8.548   3.395 -15.574  1.00  0.99           O  
ATOM   5513  CB  GLU A 369       8.616   0.372 -14.342  1.00  0.99           C  
ATOM   5514  CG  GLU A 369       9.547  -0.646 -13.701  1.00  0.99           C  
ATOM   5515  CD  GLU A 369      11.054  -0.389 -13.845  1.00  0.99           C  
ATOM   5516  OE1 GLU A 369      11.523  -0.221 -14.945  1.00  0.99           O  
ATOM   5517  OE2 GLU A 369      11.735  -0.369 -12.830  1.00  0.99           O  
ATOM   5518  H   GLU A 369       7.864   1.098 -11.976  1.00  0.99           H  
ATOM   5519  HA  GLU A 369       9.809   2.072 -13.853  1.00  0.99           H  
ATOM   5520 1HB  GLU A 369       7.597   0.029 -14.150  1.00  0.99           H  
ATOM   5521 2HB  GLU A 369       8.751   0.358 -15.410  1.00  0.99           H  
ATOM   5522 1HG  GLU A 369       9.305  -0.751 -12.649  1.00  0.99           H  
ATOM   5523 2HG  GLU A 369       9.307  -1.559 -14.189  1.00  0.99           H  
ATOM   5524  N   ARG A 370       6.686   2.912 -14.428  1.00  1.14           N  
ATOM   5525  CA  ARG A 370       5.919   3.842 -15.240  1.00  1.14           C  
ATOM   5526  C   ARG A 370       6.426   5.267 -15.067  1.00  1.14           C  
ATOM   5527  O   ARG A 370       6.474   6.039 -16.023  1.00  1.14           O  
ATOM   5528  CB  ARG A 370       4.441   3.810 -14.906  1.00  1.14           C  
ATOM   5529  CG  ARG A 370       3.745   2.578 -15.334  1.00  1.14           C  
ATOM   5530  CD  ARG A 370       2.304   2.757 -15.326  1.00  1.14           C  
ATOM   5531  NE  ARG A 370       1.772   2.990 -14.027  1.00  1.14           N  
ATOM   5532  CZ  ARG A 370       1.447   2.004 -13.187  1.00  1.14           C  
ATOM   5533  NH1 ARG A 370       1.652   0.760 -13.542  1.00  1.14           N  
ATOM   5534  NH2 ARG A 370       0.933   2.276 -12.002  1.00  1.14           N  
ATOM   5535  H   ARG A 370       6.234   2.353 -13.699  1.00  1.14           H  
ATOM   5536  HA  ARG A 370       6.039   3.561 -16.286  1.00  1.14           H  
ATOM   5537 1HB  ARG A 370       4.306   3.909 -13.831  1.00  1.14           H  
ATOM   5538 2HB  ARG A 370       3.944   4.657 -15.377  1.00  1.14           H  
ATOM   5539 1HG  ARG A 370       4.060   2.285 -16.314  1.00  1.14           H  
ATOM   5540 2HG  ARG A 370       3.981   1.776 -14.633  1.00  1.14           H  
ATOM   5541 1HD  ARG A 370       2.098   3.600 -15.936  1.00  1.14           H  
ATOM   5542 2HD  ARG A 370       1.800   1.911 -15.738  1.00  1.14           H  
ATOM   5543  HE  ARG A 370       1.615   3.948 -13.736  1.00  1.14           H  
ATOM   5544 1HH1 ARG A 370       2.066   0.531 -14.470  1.00  1.14           H  
ATOM   5545 2HH1 ARG A 370       1.415   0.022 -12.902  1.00  1.14           H  
ATOM   5546 1HH2 ARG A 370       0.777   3.241 -11.732  1.00  1.14           H  
ATOM   5547 2HH2 ARG A 370       0.705   1.523 -11.364  1.00  1.14           H  
ATOM   5548  N   ARG A 371       6.804   5.612 -13.842  1.00  1.36           N  
ATOM   5549  CA  ARG A 371       7.314   6.941 -13.534  1.00  1.36           C  
ATOM   5550  C   ARG A 371       8.672   7.212 -14.190  1.00  1.36           C  
ATOM   5551  O   ARG A 371       8.930   8.313 -14.683  1.00  1.36           O  
ATOM   5552  CB  ARG A 371       7.407   7.111 -12.033  1.00  1.36           C  
ATOM   5553  CG  ARG A 371       7.785   8.491 -11.546  1.00  1.36           C  
ATOM   5554  CD  ARG A 371       7.634   8.574 -10.070  1.00  1.36           C  
ATOM   5555  NE  ARG A 371       6.249   8.317  -9.675  1.00  1.36           N  
ATOM   5556  CZ  ARG A 371       5.854   7.932  -8.441  1.00  1.36           C  
ATOM   5557  NH1 ARG A 371       6.745   7.787  -7.479  1.00  1.36           N  
ATOM   5558  NH2 ARG A 371       4.575   7.693  -8.195  1.00  1.36           N  
ATOM   5559  H   ARG A 371       6.706   4.928 -13.089  1.00  1.36           H  
ATOM   5560  HA  ARG A 371       6.605   7.674 -13.910  1.00  1.36           H  
ATOM   5561 1HB  ARG A 371       6.444   6.854 -11.588  1.00  1.36           H  
ATOM   5562 2HB  ARG A 371       8.141   6.410 -11.639  1.00  1.36           H  
ATOM   5563 1HG  ARG A 371       8.821   8.701 -11.811  1.00  1.36           H  
ATOM   5564 2HG  ARG A 371       7.128   9.233 -12.006  1.00  1.36           H  
ATOM   5565 1HD  ARG A 371       8.271   7.828  -9.596  1.00  1.36           H  
ATOM   5566 2HD  ARG A 371       7.910   9.569  -9.726  1.00  1.36           H  
ATOM   5567  HE  ARG A 371       5.524   8.415 -10.408  1.00  1.36           H  
ATOM   5568 1HH1 ARG A 371       7.722   7.966  -7.663  1.00  1.36           H  
ATOM   5569 2HH1 ARG A 371       6.449   7.498  -6.558  1.00  1.36           H  
ATOM   5570 1HH2 ARG A 371       3.881   7.787  -8.935  1.00  1.36           H  
ATOM   5571 2HH2 ARG A 371       4.277   7.395  -7.280  1.00  1.36           H  
ATOM   5572  N   LYS A 372       9.554   6.211 -14.169  1.00  1.64           N  
ATOM   5573  CA  LYS A 372      10.898   6.336 -14.732  1.00  1.64           C  
ATOM   5574  C   LYS A 372      10.955   6.306 -16.263  1.00  1.64           C  
ATOM   5575  O   LYS A 372      11.799   6.969 -16.871  1.00  1.64           O  
ATOM   5576  CB  LYS A 372      11.786   5.210 -14.217  1.00  1.64           C  
ATOM   5577  CG  LYS A 372      12.152   5.280 -12.736  1.00  1.64           C  
ATOM   5578  CD  LYS A 372      13.178   4.210 -12.408  1.00  1.64           C  
ATOM   5579  CE  LYS A 372      12.560   2.827 -12.545  1.00  1.64           C  
ATOM   5580  NZ  LYS A 372      13.511   1.734 -12.189  1.00  1.64           N  
ATOM   5581  H   LYS A 372       9.287   5.332 -13.725  1.00  1.64           H  
ATOM   5582  HA  LYS A 372      11.309   7.289 -14.405  1.00  1.64           H  
ATOM   5583 1HB  LYS A 372      11.272   4.257 -14.380  1.00  1.64           H  
ATOM   5584 2HB  LYS A 372      12.708   5.186 -14.793  1.00  1.64           H  
ATOM   5585 1HG  LYS A 372      12.567   6.261 -12.508  1.00  1.64           H  
ATOM   5586 2HG  LYS A 372      11.265   5.130 -12.128  1.00  1.64           H  
ATOM   5587 1HD  LYS A 372      14.025   4.291 -13.088  1.00  1.64           H  
ATOM   5588 2HD  LYS A 372      13.534   4.342 -11.387  1.00  1.64           H  
ATOM   5589 1HE  LYS A 372      11.685   2.758 -11.897  1.00  1.64           H  
ATOM   5590 2HE  LYS A 372      12.241   2.686 -13.578  1.00  1.64           H  
ATOM   5591 1HZ  LYS A 372      13.008   0.844 -12.325  1.00  1.64           H  
ATOM   5592 2HZ  LYS A 372      14.313   1.762 -12.795  1.00  1.64           H  
ATOM   5593 3HZ  LYS A 372      13.804   1.820 -11.233  1.00  1.64           H  
ATOM   5594  N   LYS A 373      10.090   5.511 -16.884  1.00  1.90           N  
ATOM   5595  CA  LYS A 373      10.111   5.321 -18.330  1.00  1.90           C  
ATOM   5596  C   LYS A 373       9.364   6.404 -19.100  1.00  1.90           C  
ATOM   5597  O   LYS A 373       8.572   7.164 -18.548  1.00  1.90           O  
ATOM   5598  CB  LYS A 373       9.558   3.941 -18.699  1.00  1.90           C  
ATOM   5599  CG  LYS A 373      10.398   2.766 -18.169  1.00  1.90           C  
ATOM   5600  CD  LYS A 373       9.846   1.430 -18.644  1.00  1.90           C  
ATOM   5601  CE  LYS A 373      10.524   0.261 -17.964  1.00  1.90           C  
ATOM   5602  NZ  LYS A 373      11.977   0.191 -18.246  1.00  1.90           N  
ATOM   5603  H   LYS A 373       9.415   4.978 -16.337  1.00  1.90           H  
ATOM   5604  HA  LYS A 373      11.151   5.356 -18.654  1.00  1.90           H  
ATOM   5605 1HB  LYS A 373       8.551   3.839 -18.284  1.00  1.90           H  
ATOM   5606 2HB  LYS A 373       9.471   3.846 -19.781  1.00  1.90           H  
ATOM   5607 1HG  LYS A 373      11.421   2.868 -18.524  1.00  1.90           H  
ATOM   5608 2HG  LYS A 373      10.411   2.779 -17.082  1.00  1.90           H  
ATOM   5609 1HD  LYS A 373       8.774   1.387 -18.436  1.00  1.90           H  
ATOM   5610 2HD  LYS A 373       9.996   1.342 -19.718  1.00  1.90           H  
ATOM   5611 1HE  LYS A 373      10.386   0.366 -16.915  1.00  1.90           H  
ATOM   5612 2HE  LYS A 373      10.050  -0.665 -18.292  1.00  1.90           H  
ATOM   5613 1HZ  LYS A 373      12.366  -0.602 -17.745  1.00  1.90           H  
ATOM   5614 2HZ  LYS A 373      12.128   0.083 -19.237  1.00  1.90           H  
ATOM   5615 3HZ  LYS A 373      12.416   1.039 -17.922  1.00  1.90           H  
ATOM   5616  N   GLY A 374       9.649   6.466 -20.397  1.00  2.06           N  
ATOM   5617  CA  GLY A 374       9.002   7.389 -21.322  1.00  2.06           C  
ATOM   5618  C   GLY A 374       7.753   6.738 -21.900  1.00  2.06           C  
ATOM   5619  O   GLY A 374       6.918   6.217 -21.167  1.00  2.06           O  
ATOM   5620  H   GLY A 374      10.339   5.826 -20.762  1.00  2.06           H  
ATOM   5621 1HA  GLY A 374       8.737   8.307 -20.797  1.00  2.06           H  
ATOM   5622 2HA  GLY A 374       9.692   7.655 -22.122  1.00  2.06           H  
ATOM   5623  N   GLY A 375       7.596   6.780 -23.218  1.00  2.02           N  
ATOM   5624  CA  GLY A 375       6.400   6.199 -23.830  1.00  2.02           C  
ATOM   5625  C   GLY A 375       6.219   4.713 -23.476  1.00  2.02           C  
ATOM   5626  O   GLY A 375       5.094   4.236 -23.311  1.00  2.02           O  
ATOM   5627  H   GLY A 375       8.295   7.222 -23.798  1.00  2.02           H  
ATOM   5628 1HA  GLY A 375       5.522   6.759 -23.506  1.00  2.02           H  
ATOM   5629 2HA  GLY A 375       6.462   6.308 -24.912  1.00  2.02           H  
ATOM   5630  N   GLU A 376       7.325   3.987 -23.290  1.00  1.81           N  
ATOM   5631  CA  GLU A 376       7.259   2.557 -22.985  1.00  1.81           C  
ATOM   5632  C   GLU A 376       6.978   2.246 -21.510  1.00  1.81           C  
ATOM   5633  O   GLU A 376       7.776   1.606 -20.831  1.00  1.81           O  
ATOM   5634  CB  GLU A 376       8.562   1.872 -23.406  1.00  1.81           C  
ATOM   5635  CG  GLU A 376       8.819   1.890 -24.922  1.00  1.81           C  
ATOM   5636  CD  GLU A 376       7.848   1.005 -25.698  1.00  1.81           C  
ATOM   5637  OE1 GLU A 376       7.113   0.260 -25.072  1.00  1.81           O  
ATOM   5638  OE2 GLU A 376       7.839   1.078 -26.904  1.00  1.81           O  
ATOM   5639  H   GLU A 376       8.222   4.433 -23.399  1.00  1.81           H  
ATOM   5640  HA  GLU A 376       6.448   2.135 -23.573  1.00  1.81           H  
ATOM   5641 1HB  GLU A 376       9.403   2.356 -22.910  1.00  1.81           H  
ATOM   5642 2HB  GLU A 376       8.544   0.831 -23.080  1.00  1.81           H  
ATOM   5643 1HG  GLU A 376       8.727   2.917 -25.285  1.00  1.81           H  
ATOM   5644 2HG  GLU A 376       9.841   1.558 -25.116  1.00  1.81           H  
ATOM   5645  N   ALA A 377       5.822   2.684 -21.040  1.00  1.51           N  
ATOM   5646  CA  ALA A 377       5.368   2.447 -19.675  1.00  1.51           C  
ATOM   5647  C   ALA A 377       4.736   1.055 -19.562  1.00  1.51           C  
ATOM   5648  O   ALA A 377       4.190   0.528 -20.542  1.00  1.51           O  
ATOM   5649  CB  ALA A 377       4.382   3.526 -19.267  1.00  1.51           C  
ATOM   5650  H   ALA A 377       5.248   3.218 -21.693  1.00  1.51           H  
ATOM   5651  HA  ALA A 377       6.233   2.484 -19.012  1.00  1.51           H  
ATOM   5652 1HB  ALA A 377       4.053   3.373 -18.258  1.00  1.51           H  
ATOM   5653 2HB  ALA A 377       4.868   4.505 -19.346  1.00  1.51           H  
ATOM   5654 3HB  ALA A 377       3.521   3.493 -19.933  1.00  1.51           H  
ATOM   5655  N   ILE A 378       4.768   0.472 -18.357  1.00  1.23           N  
ATOM   5656  CA  ILE A 378       4.105  -0.814 -18.129  1.00  1.23           C  
ATOM   5657  C   ILE A 378       2.803  -0.596 -17.395  1.00  1.23           C  
ATOM   5658  O   ILE A 378       2.802  -0.143 -16.248  1.00  1.23           O  
ATOM   5659  CB  ILE A 378       4.969  -1.752 -17.277  1.00  1.23           C  
ATOM   5660  CG1 ILE A 378       6.284  -1.954 -17.982  1.00  1.23           C  
ATOM   5661  CG2 ILE A 378       4.221  -3.083 -17.049  1.00  1.23           C  
ATOM   5662  CD1 ILE A 378       7.281  -2.702 -17.187  1.00  1.23           C  
ATOM   5663  H   ILE A 378       5.253   0.919 -17.595  1.00  1.23           H  
ATOM   5664  HA  ILE A 378       3.895  -1.287 -19.088  1.00  1.23           H  
ATOM   5665  HB  ILE A 378       5.181  -1.288 -16.316  1.00  1.23           H  
ATOM   5666 1HG1 ILE A 378       6.103  -2.460 -18.906  1.00  1.23           H  
ATOM   5667 2HG1 ILE A 378       6.709  -0.977 -18.213  1.00  1.23           H  
ATOM   5668 1HG2 ILE A 378       4.833  -3.750 -16.450  1.00  1.23           H  
ATOM   5669 2HG2 ILE A 378       3.280  -2.891 -16.531  1.00  1.23           H  
ATOM   5670 3HG2 ILE A 378       4.009  -3.544 -18.013  1.00  1.23           H  
ATOM   5671 1HD1 ILE A 378       8.200  -2.800 -17.762  1.00  1.23           H  
ATOM   5672 2HD1 ILE A 378       7.483  -2.166 -16.259  1.00  1.23           H  
ATOM   5673 3HD1 ILE A 378       6.886  -3.689 -16.968  1.00  1.23           H  
ATOM   5674  N   TRP A 379       1.694  -0.903 -18.042  1.00  1.01           N  
ATOM   5675  CA  TRP A 379       0.413  -0.631 -17.420  1.00  1.01           C  
ATOM   5676  C   TRP A 379       0.093  -1.732 -16.427  1.00  1.01           C  
ATOM   5677  O   TRP A 379       0.395  -2.897 -16.683  1.00  1.01           O  
ATOM   5678  CB  TRP A 379      -0.676  -0.494 -18.471  1.00  1.01           C  
ATOM   5679  CG  TRP A 379      -0.541   0.743 -19.317  1.00  1.01           C  
ATOM   5680  CD1 TRP A 379       0.621   1.298 -19.801  1.00  1.01           C  
ATOM   5681  CD2 TRP A 379      -1.614   1.615 -19.754  1.00  1.01           C  
ATOM   5682  NE1 TRP A 379       0.337   2.441 -20.501  1.00  1.01           N  
ATOM   5683  CE2 TRP A 379      -1.034   2.648 -20.472  1.00  1.01           C  
ATOM   5684  CE3 TRP A 379      -2.997   1.605 -19.582  1.00  1.01           C  
ATOM   5685  CZ2 TRP A 379      -1.795   3.658 -21.014  1.00  1.01           C  
ATOM   5686  CZ3 TRP A 379      -3.744   2.620 -20.117  1.00  1.01           C  
ATOM   5687  CH2 TRP A 379      -3.159   3.618 -20.812  1.00  1.01           C  
ATOM   5688  H   TRP A 379       1.750  -1.331 -18.968  1.00  1.01           H  
ATOM   5689  HA  TRP A 379       0.474   0.310 -16.879  1.00  1.01           H  
ATOM   5690 1HB  TRP A 379      -0.668  -1.369 -19.126  1.00  1.01           H  
ATOM   5691 2HB  TRP A 379      -1.638  -0.460 -17.983  1.00  1.01           H  
ATOM   5692  HD1 TRP A 379       1.621   0.894 -19.654  1.00  1.01           H  
ATOM   5693  HE1 TRP A 379       1.015   3.039 -20.960  1.00  1.01           H  
ATOM   5694  HE3 TRP A 379      -3.473   0.814 -19.036  1.00  1.01           H  
ATOM   5695  HZ2 TRP A 379      -1.354   4.480 -21.573  1.00  1.01           H  
ATOM   5696  HZ3 TRP A 379      -4.810   2.602 -19.969  1.00  1.01           H  
ATOM   5697  HH2 TRP A 379      -3.769   4.413 -21.220  1.00  1.01           H  
ATOM   5698  N   TYR A 380      -0.522  -1.374 -15.309  1.00  0.87           N  
ATOM   5699  CA  TYR A 380      -0.872  -2.379 -14.318  1.00  0.87           C  
ATOM   5700  C   TYR A 380      -2.271  -2.234 -13.769  1.00  0.87           C  
ATOM   5701  O   TYR A 380      -2.599  -1.248 -13.109  1.00  0.87           O  
ATOM   5702  CB  TYR A 380       0.098  -2.337 -13.145  1.00  0.87           C  
ATOM   5703  CG  TYR A 380      -0.241  -3.328 -12.095  1.00  0.87           C  
ATOM   5704  CD1 TYR A 380       0.457  -4.494 -11.968  1.00  0.87           C  
ATOM   5705  CD2 TYR A 380      -1.285  -3.055 -11.263  1.00  0.87           C  
ATOM   5706  CE1 TYR A 380       0.101  -5.384 -10.998  1.00  0.87           C  
ATOM   5707  CE2 TYR A 380      -1.646  -3.928 -10.296  1.00  0.87           C  
ATOM   5708  CZ  TYR A 380      -0.967  -5.083 -10.163  1.00  0.87           C  
ATOM   5709  OH  TYR A 380      -1.331  -5.938  -9.200  1.00  0.87           O  
ATOM   5710  H   TYR A 380      -0.750  -0.406 -15.147  1.00  0.87           H  
ATOM   5711  HA  TYR A 380      -0.800  -3.349 -14.787  1.00  0.87           H  
ATOM   5712 1HB  TYR A 380       1.116  -2.533 -13.496  1.00  0.87           H  
ATOM   5713 2HB  TYR A 380       0.076  -1.357 -12.692  1.00  0.87           H  
ATOM   5714  HD1 TYR A 380       1.285  -4.708 -12.631  1.00  0.87           H  
ATOM   5715  HD2 TYR A 380      -1.826  -2.136 -11.392  1.00  0.87           H  
ATOM   5716  HE1 TYR A 380       0.653  -6.314 -10.891  1.00  0.87           H  
ATOM   5717  HE2 TYR A 380      -2.484  -3.704  -9.636  1.00  0.87           H  
ATOM   5718  HH  TYR A 380      -2.074  -5.570  -8.706  1.00  0.87           H  
ATOM   5719  N   ALA A 381      -3.101  -3.222 -14.041  1.00  0.79           N  
ATOM   5720  CA  ALA A 381      -4.454  -3.170 -13.545  1.00  0.79           C  
ATOM   5721  C   ALA A 381      -4.559  -3.978 -12.258  1.00  0.79           C  
ATOM   5722  O   ALA A 381      -3.936  -5.039 -12.171  1.00  0.79           O  
ATOM   5723  CB  ALA A 381      -5.404  -3.724 -14.567  1.00  0.79           C  
ATOM   5724  H   ALA A 381      -2.762  -4.020 -14.577  1.00  0.79           H  
ATOM   5725  HA  ALA A 381      -4.696  -2.130 -13.366  1.00  0.79           H  
ATOM   5726 1HB  ALA A 381      -6.423  -3.659 -14.187  1.00  0.79           H  
ATOM   5727 2HB  ALA A 381      -5.305  -3.159 -15.451  1.00  0.79           H  
ATOM   5728 3HB  ALA A 381      -5.166  -4.755 -14.775  1.00  0.79           H  
ATOM   5729  N   PRO A 382      -5.301  -3.507 -11.243  1.00  0.75           N  
ATOM   5730  CA  PRO A 382      -5.620  -4.231 -10.035  1.00  0.75           C  
ATOM   5731  C   PRO A 382      -6.727  -5.208 -10.347  1.00  0.75           C  
ATOM   5732  O   PRO A 382      -7.594  -4.907 -11.181  1.00  0.75           O  
ATOM   5733  CB  PRO A 382      -6.087  -3.142  -9.094  1.00  0.75           C  
ATOM   5734  CG  PRO A 382      -6.720  -2.129 -10.005  1.00  0.75           C  
ATOM   5735  CD  PRO A 382      -5.880  -2.153 -11.288  1.00  0.75           C  
ATOM   5736  HA  PRO A 382      -4.727  -4.751  -9.657  1.00  0.75           H  
ATOM   5737 1HB  PRO A 382      -6.789  -3.555  -8.357  1.00  0.75           H  
ATOM   5738 2HB  PRO A 382      -5.234  -2.739  -8.528  1.00  0.75           H  
ATOM   5739 1HG  PRO A 382      -7.771  -2.390 -10.187  1.00  0.75           H  
ATOM   5740 2HG  PRO A 382      -6.730  -1.169  -9.512  1.00  0.75           H  
ATOM   5741 1HD  PRO A 382      -6.558  -2.035 -12.148  1.00  0.75           H  
ATOM   5742 2HD  PRO A 382      -5.093  -1.382 -11.264  1.00  0.75           H  
ATOM   5743  N   GLY A 383      -6.811  -6.275  -9.563  1.00  0.74           N  
ATOM   5744  CA  GLY A 383      -7.874  -7.255  -9.671  1.00  0.74           C  
ATOM   5745  C   GLY A 383      -9.224  -6.620  -9.473  1.00  0.74           C  
ATOM   5746  O   GLY A 383     -10.186  -6.979 -10.138  1.00  0.74           O  
ATOM   5747  H   GLY A 383      -6.078  -6.466  -8.886  1.00  0.74           H  
ATOM   5748 1HA  GLY A 383      -7.829  -7.737 -10.644  1.00  0.74           H  
ATOM   5749 2HA  GLY A 383      -7.717  -8.038  -8.928  1.00  0.74           H  
ATOM   5750  N   LYS A 384      -9.307  -5.588  -8.634  1.00  0.72           N  
ATOM   5751  CA  LYS A 384     -10.604  -4.976  -8.409  1.00  0.72           C  
ATOM   5752  C   LYS A 384     -11.235  -4.496  -9.691  1.00  0.72           C  
ATOM   5753  O   LYS A 384     -12.453  -4.470  -9.806  1.00  0.72           O  
ATOM   5754  CB  LYS A 384     -10.521  -3.759  -7.501  1.00  0.72           C  
ATOM   5755  CG  LYS A 384     -10.289  -4.008  -6.051  1.00  0.72           C  
ATOM   5756  CD  LYS A 384     -10.302  -2.675  -5.313  1.00  0.72           C  
ATOM   5757  CE  LYS A 384     -10.233  -2.858  -3.825  1.00  0.72           C  
ATOM   5758  NZ  LYS A 384      -9.004  -3.569  -3.430  1.00  0.72           N  
ATOM   5759  H   LYS A 384      -8.492  -5.277  -8.126  1.00  0.72           H  
ATOM   5760  HA  LYS A 384     -11.247  -5.724  -7.958  1.00  0.72           H  
ATOM   5761 1HB  LYS A 384      -9.733  -3.094  -7.859  1.00  0.72           H  
ATOM   5762 2HB  LYS A 384     -11.451  -3.217  -7.564  1.00  0.72           H  
ATOM   5763 1HG  LYS A 384     -11.074  -4.656  -5.645  1.00  0.72           H  
ATOM   5764 2HG  LYS A 384      -9.325  -4.495  -5.899  1.00  0.72           H  
ATOM   5765 1HD  LYS A 384      -9.450  -2.106  -5.637  1.00  0.72           H  
ATOM   5766 2HD  LYS A 384     -11.206  -2.122  -5.565  1.00  0.72           H  
ATOM   5767 1HE  LYS A 384     -10.261  -1.886  -3.333  1.00  0.72           H  
ATOM   5768 2HE  LYS A 384     -11.095  -3.446  -3.500  1.00  0.72           H  
ATOM   5769 1HZ  LYS A 384      -9.011  -3.733  -2.426  1.00  0.72           H  
ATOM   5770 2HZ  LYS A 384      -9.022  -4.491  -3.864  1.00  0.72           H  
ATOM   5771 3HZ  LYS A 384      -8.164  -3.080  -3.693  1.00  0.72           H  
ATOM   5772  N   ALA A 385     -10.419  -4.056 -10.637  1.00  0.71           N  
ATOM   5773  CA  ALA A 385     -10.956  -3.566 -11.875  1.00  0.71           C  
ATOM   5774  C   ALA A 385     -10.951  -4.669 -12.902  1.00  0.71           C  
ATOM   5775  O   ALA A 385     -11.944  -4.932 -13.576  1.00  0.71           O  
ATOM   5776  CB  ALA A 385     -10.132  -2.399 -12.356  1.00  0.71           C  
ATOM   5777  H   ALA A 385      -9.413  -4.131 -10.527  1.00  0.71           H  
ATOM   5778  HA  ALA A 385     -11.981  -3.247 -11.712  1.00  0.71           H  
ATOM   5779 1HB  ALA A 385     -10.554  -2.028 -13.250  1.00  0.71           H  
ATOM   5780 2HB  ALA A 385     -10.150  -1.621 -11.609  1.00  0.71           H  
ATOM   5781 3HB  ALA A 385      -9.103  -2.716 -12.528  1.00  0.71           H  
ATOM   5782  N   ALA A 386      -9.822  -5.346 -12.997  1.00  0.70           N  
ATOM   5783  CA  ALA A 386      -9.631  -6.341 -14.019  1.00  0.70           C  
ATOM   5784  C   ALA A 386     -10.603  -7.512 -13.910  1.00  0.70           C  
ATOM   5785  O   ALA A 386     -11.105  -7.981 -14.929  1.00  0.70           O  
ATOM   5786  CB  ALA A 386      -8.196  -6.829 -13.948  1.00  0.70           C  
ATOM   5787  H   ALA A 386      -9.052  -5.151 -12.363  1.00  0.70           H  
ATOM   5788  HA  ALA A 386      -9.794  -5.864 -14.981  1.00  0.70           H  
ATOM   5789 1HB  ALA A 386      -7.996  -7.531 -14.736  1.00  0.70           H  
ATOM   5790 2HB  ALA A 386      -7.523  -5.982 -14.052  1.00  0.70           H  
ATOM   5791 3HB  ALA A 386      -8.030  -7.299 -12.989  1.00  0.70           H  
ATOM   5792  N   ASN A 387     -10.908  -7.982 -12.692  1.00  0.68           N  
ATOM   5793  CA  ASN A 387     -11.746  -9.171 -12.560  1.00  0.68           C  
ATOM   5794  C   ASN A 387     -13.223  -8.821 -12.399  1.00  0.68           C  
ATOM   5795  O   ASN A 387     -14.043  -9.668 -12.036  1.00  0.68           O  
ATOM   5796  CB  ASN A 387     -11.259 -10.098 -11.450  1.00  0.68           C  
ATOM   5797  CG  ASN A 387     -11.431  -9.663 -10.056  1.00  0.68           C  
ATOM   5798  OD1 ASN A 387     -12.221  -8.780  -9.742  1.00  0.68           O  
ATOM   5799  ND2 ASN A 387     -10.685 -10.302  -9.188  1.00  0.68           N  
ATOM   5800  H   ASN A 387     -10.524  -7.557 -11.849  1.00  0.68           H  
ATOM   5801  HA  ASN A 387     -11.662  -9.740 -13.486  1.00  0.68           H  
ATOM   5802 1HB  ASN A 387     -11.736 -11.053 -11.545  1.00  0.68           H  
ATOM   5803 2HB  ASN A 387     -10.195 -10.267 -11.602  1.00  0.68           H  
ATOM   5804 1HD2 ASN A 387     -10.752 -10.098  -8.196  1.00  0.68           H  
ATOM   5805 2HD2 ASN A 387     -10.034 -11.014  -9.533  1.00  0.68           H  
ATOM   5806  N   CYS A 388     -13.585  -7.582 -12.731  1.00  0.67           N  
ATOM   5807  CA  CYS A 388     -14.971  -7.146 -12.676  1.00  0.67           C  
ATOM   5808  C   CYS A 388     -15.925  -7.922 -13.578  1.00  0.67           C  
ATOM   5809  O   CYS A 388     -17.135  -7.825 -13.403  1.00  0.67           O  
ATOM   5810  CB  CYS A 388     -15.087  -5.672 -13.008  1.00  0.67           C  
ATOM   5811  SG  CYS A 388     -14.747  -4.530 -11.679  1.00  0.67           S  
ATOM   5812  H   CYS A 388     -12.887  -6.897 -13.025  1.00  0.67           H  
ATOM   5813  HA  CYS A 388     -15.308  -7.267 -11.647  1.00  0.67           H  
ATOM   5814 1HB  CYS A 388     -14.366  -5.453 -13.757  1.00  0.67           H  
ATOM   5815 2HB  CYS A 388     -16.011  -5.468 -13.441  1.00  0.67           H  
ATOM   5816  HG  CYS A 388     -13.517  -4.974 -11.353  1.00  0.67           H  
ATOM   5817  N   GLY A 389     -15.411  -8.671 -14.546  1.00  0.67           N  
ATOM   5818  CA  GLY A 389     -16.262  -9.425 -15.457  1.00  0.67           C  
ATOM   5819  C   GLY A 389     -17.268 -10.344 -14.762  1.00  0.67           C  
ATOM   5820  O   GLY A 389     -18.467 -10.283 -15.042  1.00  0.67           O  
ATOM   5821  H   GLY A 389     -14.406  -8.712 -14.646  1.00  0.67           H  
ATOM   5822 1HA  GLY A 389     -16.809  -8.699 -16.037  1.00  0.67           H  
ATOM   5823 2HA  GLY A 389     -15.649 -10.003 -16.141  1.00  0.67           H  
ATOM   5824  N   GLY A 390     -16.798 -11.214 -13.871  1.00  0.67           N  
ATOM   5825  CA  GLY A 390     -17.698 -12.126 -13.169  1.00  0.67           C  
ATOM   5826  C   GLY A 390     -18.735 -11.367 -12.342  1.00  0.67           C  
ATOM   5827  O   GLY A 390     -19.889 -11.796 -12.200  1.00  0.67           O  
ATOM   5828  H   GLY A 390     -15.808 -11.234 -13.660  1.00  0.67           H  
ATOM   5829 1HA  GLY A 390     -18.204 -12.766 -13.887  1.00  0.67           H  
ATOM   5830 2HA  GLY A 390     -17.114 -12.775 -12.518  1.00  0.67           H  
ATOM   5831  N   VAL A 391     -18.322 -10.218 -11.810  1.00  0.69           N  
ATOM   5832  CA  VAL A 391     -19.171  -9.382 -10.977  1.00  0.69           C  
ATOM   5833  C   VAL A 391     -20.269  -8.780 -11.838  1.00  0.69           C  
ATOM   5834  O   VAL A 391     -21.450  -8.755 -11.443  1.00  0.69           O  
ATOM   5835  CB  VAL A 391     -18.320  -8.270 -10.337  1.00  0.69           C  
ATOM   5836  CG1 VAL A 391     -19.148  -7.302  -9.567  1.00  0.69           C  
ATOM   5837  CG2 VAL A 391     -17.264  -8.896  -9.476  1.00  0.69           C  
ATOM   5838  H   VAL A 391     -17.373  -9.919 -11.995  1.00  0.69           H  
ATOM   5839  HA  VAL A 391     -19.617  -9.998 -10.196  1.00  0.69           H  
ATOM   5840  HB  VAL A 391     -17.846  -7.703 -11.117  1.00  0.69           H  
ATOM   5841 1HG1 VAL A 391     -18.499  -6.526  -9.154  1.00  0.69           H  
ATOM   5842 2HG1 VAL A 391     -19.884  -6.846 -10.219  1.00  0.69           H  
ATOM   5843 3HG1 VAL A 391     -19.639  -7.826  -8.765  1.00  0.69           H  
ATOM   5844 1HG2 VAL A 391     -16.646  -8.127  -9.056  1.00  0.69           H  
ATOM   5845 2HG2 VAL A 391     -17.730  -9.465  -8.682  1.00  0.69           H  
ATOM   5846 3HG2 VAL A 391     -16.647  -9.560 -10.090  1.00  0.69           H  
ATOM   5847  N   ALA A 392     -19.860  -8.294 -13.014  1.00  0.70           N  
ATOM   5848  CA  ALA A 392     -20.739  -7.685 -13.991  1.00  0.70           C  
ATOM   5849  C   ALA A 392     -21.795  -8.653 -14.467  1.00  0.70           C  
ATOM   5850  O   ALA A 392     -22.984  -8.325 -14.478  1.00  0.70           O  
ATOM   5851  CB  ALA A 392     -19.914  -7.247 -15.178  1.00  0.70           C  
ATOM   5852  H   ALA A 392     -18.869  -8.346 -13.239  1.00  0.70           H  
ATOM   5853  HA  ALA A 392     -21.229  -6.828 -13.531  1.00  0.70           H  
ATOM   5854 1HB  ALA A 392     -20.541  -6.789 -15.915  1.00  0.70           H  
ATOM   5855 2HB  ALA A 392     -19.152  -6.545 -14.846  1.00  0.70           H  
ATOM   5856 3HB  ALA A 392     -19.433  -8.103 -15.619  1.00  0.70           H  
ATOM   5857  N   VAL A 393     -21.378  -9.882 -14.770  1.00  0.73           N  
ATOM   5858  CA  VAL A 393     -22.322 -10.873 -15.246  1.00  0.73           C  
ATOM   5859  C   VAL A 393     -23.260 -11.294 -14.146  1.00  0.73           C  
ATOM   5860  O   VAL A 393     -24.450 -11.434 -14.400  1.00  0.73           O  
ATOM   5861  CB  VAL A 393     -21.643 -12.054 -15.935  1.00  0.73           C  
ATOM   5862  CG1 VAL A 393     -22.678 -13.139 -16.260  1.00  0.73           C  
ATOM   5863  CG2 VAL A 393     -21.033 -11.520 -17.227  1.00  0.73           C  
ATOM   5864  H   VAL A 393     -20.381 -10.104 -14.719  1.00  0.73           H  
ATOM   5865  HA  VAL A 393     -22.922 -10.401 -16.017  1.00  0.73           H  
ATOM   5866  HB  VAL A 393     -20.870 -12.485 -15.289  1.00  0.73           H  
ATOM   5867 1HG1 VAL A 393     -22.200 -13.954 -16.780  1.00  0.73           H  
ATOM   5868 2HG1 VAL A 393     -23.127 -13.508 -15.330  1.00  0.73           H  
ATOM   5869 3HG1 VAL A 393     -23.456 -12.717 -16.895  1.00  0.73           H  
ATOM   5870 1HG2 VAL A 393     -20.555 -12.310 -17.771  1.00  0.73           H  
ATOM   5871 2HG2 VAL A 393     -21.815 -11.090 -17.849  1.00  0.73           H  
ATOM   5872 3HG2 VAL A 393     -20.308 -10.758 -16.975  1.00  0.73           H  
ATOM   5873  N   SER A 394     -22.752 -11.471 -12.922  1.00  0.76           N  
ATOM   5874  CA  SER A 394     -23.615 -11.841 -11.806  1.00  0.76           C  
ATOM   5875  C   SER A 394     -24.717 -10.774 -11.657  1.00  0.76           C  
ATOM   5876  O   SER A 394     -25.886 -11.086 -11.406  1.00  0.76           O  
ATOM   5877  CB  SER A 394     -22.789 -11.944 -10.537  1.00  0.76           C  
ATOM   5878  OG  SER A 394     -21.837 -12.976 -10.633  1.00  0.76           O  
ATOM   5879  H   SER A 394     -21.750 -11.373 -12.755  1.00  0.76           H  
ATOM   5880  HA  SER A 394     -24.076 -12.803 -12.016  1.00  0.76           H  
ATOM   5881 1HB  SER A 394     -22.281 -11.003 -10.361  1.00  0.76           H  
ATOM   5882 2HB  SER A 394     -23.447 -12.133  -9.692  1.00  0.76           H  
ATOM   5883  HG  SER A 394     -21.211 -12.698 -11.340  1.00  0.76           H  
ATOM   5884  N   GLY A 395     -24.340  -9.502 -11.849  1.00  0.79           N  
ATOM   5885  CA  GLY A 395     -25.280  -8.387 -11.810  1.00  0.79           C  
ATOM   5886  C   GLY A 395     -26.350  -8.567 -12.887  1.00  0.79           C  
ATOM   5887  O   GLY A 395     -27.554  -8.471 -12.608  1.00  0.79           O  
ATOM   5888  H   GLY A 395     -23.355  -9.304 -12.028  1.00  0.79           H  
ATOM   5889 1HA  GLY A 395     -25.746  -8.327 -10.827  1.00  0.79           H  
ATOM   5890 2HA  GLY A 395     -24.741  -7.459 -11.981  1.00  0.79           H  
ATOM   5891  N   LEU A 396     -25.902  -8.854 -14.113  1.00  0.84           N  
ATOM   5892  CA  LEU A 396     -26.803  -9.042 -15.237  1.00  0.84           C  
ATOM   5893  C   LEU A 396     -27.730 -10.237 -14.971  1.00  0.84           C  
ATOM   5894  O   LEU A 396     -28.911 -10.189 -15.311  1.00  0.84           O  
ATOM   5895  CB  LEU A 396     -25.989  -9.268 -16.528  1.00  0.84           C  
ATOM   5896  CG  LEU A 396     -25.137  -8.043 -17.021  1.00  0.84           C  
ATOM   5897  CD1 LEU A 396     -24.272  -8.464 -18.226  1.00  0.84           C  
ATOM   5898  CD2 LEU A 396     -26.039  -6.888 -17.362  1.00  0.84           C  
ATOM   5899  H   LEU A 396     -24.893  -8.910 -14.265  1.00  0.84           H  
ATOM   5900  HA  LEU A 396     -27.411  -8.145 -15.350  1.00  0.84           H  
ATOM   5901 1HB  LEU A 396     -25.306 -10.090 -16.356  1.00  0.84           H  
ATOM   5902 2HB  LEU A 396     -26.659  -9.558 -17.327  1.00  0.84           H  
ATOM   5903  HG  LEU A 396     -24.474  -7.735 -16.231  1.00  0.84           H  
ATOM   5904 1HD1 LEU A 396     -23.662  -7.623 -18.548  1.00  0.84           H  
ATOM   5905 2HD1 LEU A 396     -23.622  -9.283 -17.942  1.00  0.84           H  
ATOM   5906 3HD1 LEU A 396     -24.916  -8.781 -19.043  1.00  0.84           H  
ATOM   5907 1HD2 LEU A 396     -25.436  -6.041 -17.685  1.00  0.84           H  
ATOM   5908 2HD2 LEU A 396     -26.700  -7.179 -18.152  1.00  0.84           H  
ATOM   5909 3HD2 LEU A 396     -26.619  -6.607 -16.483  1.00  0.84           H  
ATOM   5910  N   GLU A 397     -27.213 -11.298 -14.340  1.00  0.91           N  
ATOM   5911  CA  GLU A 397     -28.032 -12.462 -14.005  1.00  0.91           C  
ATOM   5912  C   GLU A 397     -29.118 -12.111 -13.009  1.00  0.91           C  
ATOM   5913  O   GLU A 397     -30.259 -12.568 -13.143  1.00  0.91           O  
ATOM   5914  CB  GLU A 397     -27.176 -13.596 -13.449  1.00  0.91           C  
ATOM   5915  CG  GLU A 397     -26.341 -14.285 -14.469  1.00  0.91           C  
ATOM   5916  CD  GLU A 397     -25.384 -15.214 -13.855  1.00  0.91           C  
ATOM   5917  OE1 GLU A 397     -24.847 -14.859 -12.871  1.00  0.91           O  
ATOM   5918  OE2 GLU A 397     -25.204 -16.299 -14.342  1.00  0.91           O  
ATOM   5919  H   GLU A 397     -26.225 -11.296 -14.103  1.00  0.91           H  
ATOM   5920  HA  GLU A 397     -28.511 -12.818 -14.912  1.00  0.91           H  
ATOM   5921 1HB  GLU A 397     -26.511 -13.208 -12.685  1.00  0.91           H  
ATOM   5922 2HB  GLU A 397     -27.817 -14.341 -12.977  1.00  0.91           H  
ATOM   5923 1HG  GLU A 397     -27.005 -14.835 -15.130  1.00  0.91           H  
ATOM   5924 2HG  GLU A 397     -25.810 -13.541 -15.055  1.00  0.91           H  
ATOM   5925  N   MET A 398     -28.810 -11.275 -12.018  1.00  0.99           N  
ATOM   5926  CA  MET A 398     -29.871 -10.911 -11.098  1.00  0.99           C  
ATOM   5927  C   MET A 398     -30.972 -10.211 -11.883  1.00  0.99           C  
ATOM   5928  O   MET A 398     -32.162 -10.489 -11.682  1.00  0.99           O  
ATOM   5929  CB  MET A 398     -29.396 -10.022  -9.956  1.00  0.99           C  
ATOM   5930  CG  MET A 398     -30.544  -9.719  -8.973  1.00  0.99           C  
ATOM   5931  SD  MET A 398     -30.072  -8.723  -7.599  1.00  0.99           S  
ATOM   5932  CE  MET A 398     -31.602  -8.578  -6.656  1.00  0.99           C  
ATOM   5933  H   MET A 398     -27.853 -10.930 -11.902  1.00  0.99           H  
ATOM   5934  HA  MET A 398     -30.290 -11.820 -10.672  1.00  0.99           H  
ATOM   5935 1HB  MET A 398     -28.584 -10.508  -9.417  1.00  0.99           H  
ATOM   5936 2HB  MET A 398     -29.013  -9.079 -10.356  1.00  0.99           H  
ATOM   5937 1HG  MET A 398     -31.340  -9.203  -9.510  1.00  0.99           H  
ATOM   5938 2HG  MET A 398     -30.946 -10.657  -8.593  1.00  0.99           H  
ATOM   5939 1HE  MET A 398     -31.416  -7.980  -5.766  1.00  0.99           H  
ATOM   5940 2HE  MET A 398     -32.370  -8.092  -7.266  1.00  0.99           H  
ATOM   5941 3HE  MET A 398     -31.947  -9.570  -6.368  1.00  0.99           H  
ATOM   5942  N   ALA A 399     -30.574  -9.299 -12.787  1.00  1.10           N  
ATOM   5943  CA  ALA A 399     -31.532  -8.564 -13.609  1.00  1.10           C  
ATOM   5944  C   ALA A 399     -32.359  -9.495 -14.502  1.00  1.10           C  
ATOM   5945  O   ALA A 399     -33.577  -9.336 -14.609  1.00  1.10           O  
ATOM   5946  CB  ALA A 399     -30.804  -7.546 -14.469  1.00  1.10           C  
ATOM   5947  H   ALA A 399     -29.572  -9.109 -12.888  1.00  1.10           H  
ATOM   5948  HA  ALA A 399     -32.212  -8.042 -12.939  1.00  1.10           H  
ATOM   5949 1HB  ALA A 399     -31.528  -6.981 -15.052  1.00  1.10           H  
ATOM   5950 2HB  ALA A 399     -30.239  -6.871 -13.829  1.00  1.10           H  
ATOM   5951 3HB  ALA A 399     -30.125  -8.054 -15.140  1.00  1.10           H  
ATOM   5952  N   GLN A 400     -31.728 -10.524 -15.077  1.00  1.23           N  
ATOM   5953  CA  GLN A 400     -32.462 -11.466 -15.927  1.00  1.23           C  
ATOM   5954  C   GLN A 400     -33.499 -12.230 -15.129  1.00  1.23           C  
ATOM   5955  O   GLN A 400     -34.645 -12.394 -15.557  1.00  1.23           O  
ATOM   5956  CB  GLN A 400     -31.505 -12.472 -16.585  1.00  1.23           C  
ATOM   5957  CG  GLN A 400     -30.663 -11.887 -17.642  1.00  1.23           C  
ATOM   5958  CD  GLN A 400     -29.614 -12.829 -18.206  1.00  1.23           C  
ATOM   5959  OE1 GLN A 400     -29.871 -13.700 -19.059  1.00  1.23           O  
ATOM   5960  NE2 GLN A 400     -28.392 -12.653 -17.734  1.00  1.23           N  
ATOM   5961  H   GLN A 400     -30.719 -10.619 -14.968  1.00  1.23           H  
ATOM   5962  HA  GLN A 400     -32.974 -10.903 -16.706  1.00  1.23           H  
ATOM   5963 1HB  GLN A 400     -30.841 -12.879 -15.821  1.00  1.23           H  
ATOM   5964 2HB  GLN A 400     -32.060 -13.298 -16.996  1.00  1.23           H  
ATOM   5965 1HG  GLN A 400     -31.334 -11.610 -18.447  1.00  1.23           H  
ATOM   5966 2HG  GLN A 400     -30.178 -11.018 -17.239  1.00  1.23           H  
ATOM   5967 1HE2 GLN A 400     -27.646 -13.241 -18.038  1.00  1.23           H  
ATOM   5968 2HE2 GLN A 400     -28.224 -11.935 -17.046  1.00  1.23           H  
ATOM   5969  N   ASN A 401     -33.142 -12.625 -13.916  1.00  1.36           N  
ATOM   5970  CA  ASN A 401     -34.085 -13.368 -13.108  1.00  1.36           C  
ATOM   5971  C   ASN A 401     -35.187 -12.465 -12.593  1.00  1.36           C  
ATOM   5972  O   ASN A 401     -36.364 -12.816 -12.665  1.00  1.36           O  
ATOM   5973  CB  ASN A 401     -33.337 -14.066 -11.996  1.00  1.36           C  
ATOM   5974  CG  ASN A 401     -32.620 -15.257 -12.524  1.00  1.36           C  
ATOM   5975  OD1 ASN A 401     -33.207 -16.346 -12.603  1.00  1.36           O  
ATOM   5976  ND2 ASN A 401     -31.406 -15.084 -12.955  1.00  1.36           N  
ATOM   5977  H   ASN A 401     -32.191 -12.460 -13.579  1.00  1.36           H  
ATOM   5978  HA  ASN A 401     -34.551 -14.127 -13.736  1.00  1.36           H  
ATOM   5979 1HB  ASN A 401     -32.611 -13.375 -11.555  1.00  1.36           H  
ATOM   5980 2HB  ASN A 401     -34.031 -14.373 -11.209  1.00  1.36           H  
ATOM   5981 1HD2 ASN A 401     -30.908 -15.856 -13.394  1.00  1.36           H  
ATOM   5982 2HD2 ASN A 401     -30.982 -14.160 -12.906  1.00  1.36           H  
ATOM   5983  N   SER A 402     -34.835 -11.255 -12.186  1.00  1.47           N  
ATOM   5984  CA  SER A 402     -35.808 -10.325 -11.642  1.00  1.47           C  
ATOM   5985  C   SER A 402     -36.872  -9.979 -12.685  1.00  1.47           C  
ATOM   5986  O   SER A 402     -38.072  -9.961 -12.392  1.00  1.47           O  
ATOM   5987  CB  SER A 402     -35.087  -9.062 -11.212  1.00  1.47           C  
ATOM   5988  OG  SER A 402     -34.174  -9.342 -10.185  1.00  1.47           O  
ATOM   5989  H   SER A 402     -33.853 -10.987 -12.186  1.00  1.47           H  
ATOM   5990  HA  SER A 402     -36.290 -10.787 -10.780  1.00  1.47           H  
ATOM   5991 1HB  SER A 402     -34.558  -8.638 -12.066  1.00  1.47           H  
ATOM   5992 2HB  SER A 402     -35.812  -8.326 -10.873  1.00  1.47           H  
ATOM   5993  HG  SER A 402     -33.494  -9.922 -10.603  1.00  1.47           H  
ATOM   5994  N   GLN A 403     -36.426  -9.793 -13.928  1.00  1.52           N  
ATOM   5995  CA  GLN A 403     -37.278  -9.421 -15.049  1.00  1.52           C  
ATOM   5996  C   GLN A 403     -37.898 -10.626 -15.764  1.00  1.52           C  
ATOM   5997  O   GLN A 403     -38.637 -10.455 -16.733  1.00  1.52           O  
ATOM   5998  CB  GLN A 403     -36.450  -8.608 -16.052  1.00  1.52           C  
ATOM   5999  CG  GLN A 403     -35.939  -7.275 -15.497  1.00  1.52           C  
ATOM   6000  CD  GLN A 403     -35.023  -6.507 -16.462  1.00  1.52           C  
ATOM   6001  OE1 GLN A 403     -35.045  -6.692 -17.680  1.00  1.52           O  
ATOM   6002  NE2 GLN A 403     -34.202  -5.626 -15.900  1.00  1.52           N  
ATOM   6003  H   GLN A 403     -35.420  -9.843 -14.101  1.00  1.52           H  
ATOM   6004  HA  GLN A 403     -38.089  -8.801 -14.670  1.00  1.52           H  
ATOM   6005 1HB  GLN A 403     -35.585  -9.201 -16.369  1.00  1.52           H  
ATOM   6006 2HB  GLN A 403     -37.050  -8.399 -16.932  1.00  1.52           H  
ATOM   6007 1HG  GLN A 403     -36.796  -6.644 -15.266  1.00  1.52           H  
ATOM   6008 2HG  GLN A 403     -35.373  -7.479 -14.586  1.00  1.52           H  
ATOM   6009 1HE2 GLN A 403     -33.580  -5.087 -16.468  1.00  1.52           H  
ATOM   6010 2HE2 GLN A 403     -34.212  -5.499 -14.908  1.00  1.52           H  
ATOM   6011  N   ARG A 404     -37.584 -11.844 -15.303  1.00  1.49           N  
ATOM   6012  CA  ARG A 404     -38.041 -13.092 -15.911  1.00  1.49           C  
ATOM   6013  C   ARG A 404     -37.658 -13.224 -17.398  1.00  1.49           C  
ATOM   6014  O   ARG A 404     -38.458 -13.692 -18.214  1.00  1.49           O  
ATOM   6015  CB  ARG A 404     -39.554 -13.230 -15.752  1.00  1.49           C  
ATOM   6016  CG  ARG A 404     -40.017 -13.804 -14.408  1.00  1.49           C  
ATOM   6017  CD  ARG A 404     -39.814 -12.855 -13.242  1.00  1.49           C  
ATOM   6018  NE  ARG A 404     -40.381 -13.416 -12.015  1.00  1.49           N  
ATOM   6019  CZ  ARG A 404     -40.189 -12.961 -10.745  1.00  1.49           C  
ATOM   6020  NH1 ARG A 404     -39.427 -11.909 -10.474  1.00  1.49           N  
ATOM   6021  NH2 ARG A 404     -40.784 -13.599  -9.745  1.00  1.49           N  
ATOM   6022  H   ARG A 404     -37.009 -11.934 -14.468  1.00  1.49           H  
ATOM   6023  HA  ARG A 404     -37.567 -13.910 -15.366  1.00  1.49           H  
ATOM   6024 1HB  ARG A 404     -40.042 -12.272 -15.871  1.00  1.49           H  
ATOM   6025 2HB  ARG A 404     -39.935 -13.885 -16.534  1.00  1.49           H  
ATOM   6026 1HG  ARG A 404     -41.078 -14.044 -14.467  1.00  1.49           H  
ATOM   6027 2HG  ARG A 404     -39.454 -14.713 -14.197  1.00  1.49           H  
ATOM   6028 1HD  ARG A 404     -38.758 -12.683 -13.085  1.00  1.49           H  
ATOM   6029 2HD  ARG A 404     -40.305 -11.903 -13.446  1.00  1.49           H  
ATOM   6030  HE  ARG A 404     -40.973 -14.224 -12.123  1.00  1.49           H  
ATOM   6031 1HH1 ARG A 404     -38.954 -11.374 -11.219  1.00  1.49           H  
ATOM   6032 2HH1 ARG A 404     -39.286 -11.626  -9.494  1.00  1.49           H  
ATOM   6033 1HH2 ARG A 404     -41.365 -14.403  -9.932  1.00  1.49           H  
ATOM   6034 2HH2 ARG A 404     -40.659 -13.269  -8.791  1.00  1.49           H  
ATOM   6035  N   LEU A 405     -36.435 -12.807 -17.738  1.00  1.39           N  
ATOM   6036  CA  LEU A 405     -35.913 -12.846 -19.104  1.00  1.39           C  
ATOM   6037  C   LEU A 405     -34.685 -13.737 -19.224  1.00  1.39           C  
ATOM   6038  O   LEU A 405     -34.004 -13.986 -18.235  1.00  1.39           O  
ATOM   6039  CB  LEU A 405     -35.487 -11.444 -19.549  1.00  1.39           C  
ATOM   6040  CG  LEU A 405     -36.525 -10.360 -19.443  1.00  1.39           C  
ATOM   6041  CD1 LEU A 405     -35.881  -9.046 -19.797  1.00  1.39           C  
ATOM   6042  CD2 LEU A 405     -37.697 -10.667 -20.339  1.00  1.39           C  
ATOM   6043  H   LEU A 405     -35.828 -12.462 -16.995  1.00  1.39           H  
ATOM   6044  HA  LEU A 405     -36.689 -13.227 -19.765  1.00  1.39           H  
ATOM   6045 1HB  LEU A 405     -34.633 -11.138 -18.940  1.00  1.39           H  
ATOM   6046 2HB  LEU A 405     -35.160 -11.494 -20.586  1.00  1.39           H  
ATOM   6047  HG  LEU A 405     -36.864 -10.298 -18.433  1.00  1.39           H  
ATOM   6048 1HD1 LEU A 405     -36.610  -8.241 -19.698  1.00  1.39           H  
ATOM   6049 2HD1 LEU A 405     -35.046  -8.862 -19.118  1.00  1.39           H  
ATOM   6050 3HD1 LEU A 405     -35.519  -9.083 -20.819  1.00  1.39           H  
ATOM   6051 1HD2 LEU A 405     -38.442  -9.876 -20.242  1.00  1.39           H  
ATOM   6052 2HD2 LEU A 405     -37.361 -10.729 -21.372  1.00  1.39           H  
ATOM   6053 3HD2 LEU A 405     -38.141 -11.619 -20.041  1.00  1.39           H  
ATOM   6054  N   THR A 406     -34.398 -14.207 -20.432  1.00  1.24           N  
ATOM   6055  CA  THR A 406     -33.119 -14.869 -20.674  1.00  1.24           C  
ATOM   6056  C   THR A 406     -32.420 -14.151 -21.814  1.00  1.24           C  
ATOM   6057  O   THR A 406     -32.973 -14.043 -22.910  1.00  1.24           O  
ATOM   6058  CB  THR A 406     -33.284 -16.358 -21.017  1.00  1.24           C  
ATOM   6059  OG1 THR A 406     -33.937 -17.025 -19.929  1.00  1.24           O  
ATOM   6060  CG2 THR A 406     -31.913 -17.000 -21.270  1.00  1.24           C  
ATOM   6061  H   THR A 406     -35.030 -14.040 -21.201  1.00  1.24           H  
ATOM   6062  HA  THR A 406     -32.489 -14.781 -19.787  1.00  1.24           H  
ATOM   6063  HB  THR A 406     -33.895 -16.459 -21.913  1.00  1.24           H  
ATOM   6064  HG1 THR A 406     -33.468 -16.824 -19.109  1.00  1.24           H  
ATOM   6065 1HG2 THR A 406     -32.042 -18.054 -21.512  1.00  1.24           H  
ATOM   6066 2HG2 THR A 406     -31.418 -16.495 -22.103  1.00  1.24           H  
ATOM   6067 3HG2 THR A 406     -31.297 -16.905 -20.376  1.00  1.24           H  
ATOM   6068  N   TRP A 407     -31.222 -13.648 -21.556  1.00  1.09           N  
ATOM   6069  CA  TRP A 407     -30.463 -12.933 -22.578  1.00  1.09           C  
ATOM   6070  C   TRP A 407     -29.555 -13.917 -23.307  1.00  1.09           C  
ATOM   6071  O   TRP A 407     -29.133 -14.918 -22.723  1.00  1.09           O  
ATOM   6072  CB  TRP A 407     -29.683 -11.784 -21.940  1.00  1.09           C  
ATOM   6073  CG  TRP A 407     -30.600 -10.734 -21.369  1.00  1.09           C  
ATOM   6074  CD1 TRP A 407     -31.882 -10.499 -21.768  1.00  1.09           C  
ATOM   6075  CD2 TRP A 407     -30.343  -9.795 -20.288  1.00  1.09           C  
ATOM   6076  NE1 TRP A 407     -32.440  -9.500 -21.013  1.00  1.09           N  
ATOM   6077  CE2 TRP A 407     -31.525  -9.065 -20.098  1.00  1.09           C  
ATOM   6078  CE3 TRP A 407     -29.232  -9.527 -19.465  1.00  1.09           C  
ATOM   6079  CZ2 TRP A 407     -31.640  -8.095 -19.118  1.00  1.09           C  
ATOM   6080  CZ3 TRP A 407     -29.366  -8.551 -18.479  1.00  1.09           C  
ATOM   6081  CH2 TRP A 407     -30.532  -7.861 -18.313  1.00  1.09           C  
ATOM   6082  H   TRP A 407     -30.821 -13.757 -20.624  1.00  1.09           H  
ATOM   6083  HA  TRP A 407     -31.153 -12.508 -23.308  1.00  1.09           H  
ATOM   6084 1HB  TRP A 407     -29.061 -12.169 -21.141  1.00  1.09           H  
ATOM   6085 2HB  TRP A 407     -29.029 -11.324 -22.683  1.00  1.09           H  
ATOM   6086  HD1 TRP A 407     -32.392 -11.037 -22.569  1.00  1.09           H  
ATOM   6087  HE1 TRP A 407     -33.381  -9.140 -21.109  1.00  1.09           H  
ATOM   6088  HE3 TRP A 407     -28.300 -10.080 -19.585  1.00  1.09           H  
ATOM   6089  HZ2 TRP A 407     -32.564  -7.530 -18.965  1.00  1.09           H  
ATOM   6090  HZ3 TRP A 407     -28.531  -8.352 -17.834  1.00  1.09           H  
ATOM   6091  HH2 TRP A 407     -30.595  -7.108 -17.529  1.00  1.09           H  
ATOM   6092  N   THR A 408     -29.248 -13.645 -24.572  1.00  0.95           N  
ATOM   6093  CA  THR A 408     -28.375 -14.540 -25.324  1.00  0.95           C  
ATOM   6094  C   THR A 408     -26.921 -14.329 -24.975  1.00  0.95           C  
ATOM   6095  O   THR A 408     -26.564 -13.303 -24.403  1.00  0.95           O  
ATOM   6096  CB  THR A 408     -28.559 -14.324 -26.829  1.00  0.95           C  
ATOM   6097  OG1 THR A 408     -28.203 -12.960 -27.147  1.00  0.95           O  
ATOM   6098  CG2 THR A 408     -30.002 -14.575 -27.223  1.00  0.95           C  
ATOM   6099  H   THR A 408     -29.615 -12.800 -25.027  1.00  0.95           H  
ATOM   6100  HA  THR A 408     -28.646 -15.567 -25.084  1.00  0.95           H  
ATOM   6101  HB  THR A 408     -27.908 -15.000 -27.377  1.00  0.95           H  
ATOM   6102  HG1 THR A 408     -28.906 -12.363 -26.763  1.00  0.95           H  
ATOM   6103 1HG2 THR A 408     -30.124 -14.410 -28.293  1.00  0.95           H  
ATOM   6104 2HG2 THR A 408     -30.273 -15.602 -26.979  1.00  0.95           H  
ATOM   6105 3HG2 THR A 408     -30.649 -13.887 -26.673  1.00  0.95           H  
ATOM   6106  N   ALA A 409     -26.061 -15.268 -25.375  1.00  0.85           N  
ATOM   6107  CA  ALA A 409     -24.633 -15.141 -25.108  1.00  0.85           C  
ATOM   6108  C   ALA A 409     -24.077 -13.881 -25.743  1.00  0.85           C  
ATOM   6109  O   ALA A 409     -23.205 -13.224 -25.178  1.00  0.85           O  
ATOM   6110  CB  ALA A 409     -23.884 -16.353 -25.626  1.00  0.85           C  
ATOM   6111  H   ALA A 409     -26.408 -16.092 -25.846  1.00  0.85           H  
ATOM   6112  HA  ALA A 409     -24.495 -15.067 -24.028  1.00  0.85           H  
ATOM   6113 1HB  ALA A 409     -22.824 -16.249 -25.396  1.00  0.85           H  
ATOM   6114 2HB  ALA A 409     -24.267 -17.252 -25.153  1.00  0.85           H  
ATOM   6115 3HB  ALA A 409     -24.015 -16.429 -26.704  1.00  0.85           H  
ATOM   6116  N   LYS A 410     -24.600 -13.522 -26.916  1.00  0.77           N  
ATOM   6117  CA  LYS A 410     -24.134 -12.326 -27.590  1.00  0.77           C  
ATOM   6118  C   LYS A 410     -24.548 -11.108 -26.789  1.00  0.77           C  
ATOM   6119  O   LYS A 410     -23.720 -10.253 -26.488  1.00  0.77           O  
ATOM   6120  CB  LYS A 410     -24.717 -12.230 -29.003  1.00  0.77           C  
ATOM   6121  CG  LYS A 410     -24.279 -10.983 -29.797  1.00  0.77           C  
ATOM   6122  CD  LYS A 410     -22.781 -10.991 -30.105  1.00  0.77           C  
ATOM   6123  CE  LYS A 410     -22.413  -9.931 -31.171  1.00  0.77           C  
ATOM   6124  NZ  LYS A 410     -22.509  -8.513 -30.659  1.00  0.77           N  
ATOM   6125  H   LYS A 410     -25.325 -14.085 -27.333  1.00  0.77           H  
ATOM   6126  HA  LYS A 410     -23.046 -12.347 -27.645  1.00  0.77           H  
ATOM   6127 1HB  LYS A 410     -24.430 -13.111 -29.575  1.00  0.77           H  
ATOM   6128 2HB  LYS A 410     -25.807 -12.218 -28.943  1.00  0.77           H  
ATOM   6129 1HG  LYS A 410     -24.833 -10.933 -30.732  1.00  0.77           H  
ATOM   6130 2HG  LYS A 410     -24.506 -10.084 -29.212  1.00  0.77           H  
ATOM   6131 1HD  LYS A 410     -22.230 -10.759 -29.187  1.00  0.77           H  
ATOM   6132 2HD  LYS A 410     -22.479 -11.975 -30.454  1.00  0.77           H  
ATOM   6133 1HE  LYS A 410     -21.396 -10.110 -31.512  1.00  0.77           H  
ATOM   6134 2HE  LYS A 410     -23.092 -10.041 -32.014  1.00  0.77           H  
ATOM   6135 1HZ  LYS A 410     -22.264  -7.866 -31.377  1.00  0.77           H  
ATOM   6136 2HZ  LYS A 410     -23.434  -8.262 -30.302  1.00  0.77           H  
ATOM   6137 3HZ  LYS A 410     -21.884  -8.367 -29.862  1.00  0.77           H  
ATOM   6138  N   GLU A 411     -25.819 -11.045 -26.392  1.00  0.72           N  
ATOM   6139  CA  GLU A 411     -26.276  -9.875 -25.653  1.00  0.72           C  
ATOM   6140  C   GLU A 411     -25.568  -9.731 -24.315  1.00  0.72           C  
ATOM   6141  O   GLU A 411     -25.176  -8.626 -23.930  1.00  0.72           O  
ATOM   6142  CB  GLU A 411     -27.778  -9.968 -25.433  1.00  0.72           C  
ATOM   6143  CG  GLU A 411     -28.615  -9.770 -26.686  1.00  0.72           C  
ATOM   6144  CD  GLU A 411     -30.035 -10.201 -26.496  1.00  0.72           C  
ATOM   6145  OE1 GLU A 411     -30.219 -11.282 -25.961  1.00  0.72           O  
ATOM   6146  OE2 GLU A 411     -30.931  -9.478 -26.862  1.00  0.72           O  
ATOM   6147  H   GLU A 411     -26.480 -11.791 -26.623  1.00  0.72           H  
ATOM   6148  HA  GLU A 411     -26.059  -8.989 -26.250  1.00  0.72           H  
ATOM   6149 1HB  GLU A 411     -28.015 -10.951 -25.024  1.00  0.72           H  
ATOM   6150 2HB  GLU A 411     -28.085  -9.227 -24.696  1.00  0.72           H  
ATOM   6151 1HG  GLU A 411     -28.599  -8.716 -26.959  1.00  0.72           H  
ATOM   6152 2HG  GLU A 411     -28.168 -10.334 -27.504  1.00  0.72           H  
ATOM   6153  N   VAL A 412     -25.334 -10.844 -23.624  1.00  0.69           N  
ATOM   6154  CA  VAL A 412     -24.674 -10.736 -22.342  1.00  0.69           C  
ATOM   6155  C   VAL A 412     -23.234 -10.303 -22.559  1.00  0.69           C  
ATOM   6156  O   VAL A 412     -22.741  -9.440 -21.835  1.00  0.69           O  
ATOM   6157  CB  VAL A 412     -24.709 -12.040 -21.545  1.00  0.69           C  
ATOM   6158  CG1 VAL A 412     -23.885 -11.848 -20.291  1.00  0.69           C  
ATOM   6159  CG2 VAL A 412     -26.148 -12.396 -21.191  1.00  0.69           C  
ATOM   6160  H   VAL A 412     -25.657 -11.746 -23.972  1.00  0.69           H  
ATOM   6161  HA  VAL A 412     -25.183  -9.972 -21.755  1.00  0.69           H  
ATOM   6162  HB  VAL A 412     -24.257 -12.842 -22.141  1.00  0.69           H  
ATOM   6163 1HG1 VAL A 412     -23.872 -12.750 -19.713  1.00  0.69           H  
ATOM   6164 2HG1 VAL A 412     -22.891 -11.580 -20.575  1.00  0.69           H  
ATOM   6165 3HG1 VAL A 412     -24.316 -11.051 -19.698  1.00  0.69           H  
ATOM   6166 1HG2 VAL A 412     -26.168 -13.324 -20.622  1.00  0.69           H  
ATOM   6167 2HG2 VAL A 412     -26.585 -11.595 -20.598  1.00  0.69           H  
ATOM   6168 3HG2 VAL A 412     -26.723 -12.523 -22.101  1.00  0.69           H  
ATOM   6169  N   ASP A 413     -22.547 -10.894 -23.550  1.00  0.67           N  
ATOM   6170  CA  ASP A 413     -21.173 -10.505 -23.841  1.00  0.67           C  
ATOM   6171  C   ASP A 413     -21.086  -9.037 -24.301  1.00  0.67           C  
ATOM   6172  O   ASP A 413     -20.098  -8.353 -24.011  1.00  0.67           O  
ATOM   6173  CB  ASP A 413     -20.537 -11.445 -24.880  1.00  0.67           C  
ATOM   6174  CG  ASP A 413     -19.015 -11.222 -25.043  1.00  0.67           C  
ATOM   6175  OD1 ASP A 413     -18.275 -11.431 -24.101  1.00  0.67           O  
ATOM   6176  OD2 ASP A 413     -18.598 -10.840 -26.130  1.00  0.67           O  
ATOM   6177  H   ASP A 413     -22.973 -11.622 -24.124  1.00  0.67           H  
ATOM   6178  HA  ASP A 413     -20.599 -10.610 -22.925  1.00  0.67           H  
ATOM   6179 1HB  ASP A 413     -20.714 -12.480 -24.582  1.00  0.67           H  
ATOM   6180 2HB  ASP A 413     -21.035 -11.300 -25.845  1.00  0.67           H  
ATOM   6181  N   ASP A 414     -22.097  -8.522 -25.022  1.00  0.65           N  
ATOM   6182  CA  ASP A 414     -22.056  -7.110 -25.413  1.00  0.65           C  
ATOM   6183  C   ASP A 414     -22.178  -6.223 -24.175  1.00  0.65           C  
ATOM   6184  O   ASP A 414     -21.489  -5.195 -24.055  1.00  0.65           O  
ATOM   6185  CB  ASP A 414     -23.150  -6.763 -26.439  1.00  0.65           C  
ATOM   6186  CG  ASP A 414     -22.873  -7.297 -27.880  1.00  0.65           C  
ATOM   6187  OD1 ASP A 414     -21.756  -7.708 -28.176  1.00  0.65           O  
ATOM   6188  OD2 ASP A 414     -23.774  -7.285 -28.714  1.00  0.65           O  
ATOM   6189  H   ASP A 414     -22.882  -9.110 -25.301  1.00  0.65           H  
ATOM   6190  HA  ASP A 414     -21.094  -6.906 -25.874  1.00  0.65           H  
ATOM   6191 1HB  ASP A 414     -24.096  -7.192 -26.096  1.00  0.65           H  
ATOM   6192 2HB  ASP A 414     -23.280  -5.683 -26.480  1.00  0.65           H  
ATOM   6193  N   LYS A 415     -23.019  -6.641 -23.222  1.00  0.64           N  
ATOM   6194  CA  LYS A 415     -23.184  -5.876 -21.998  1.00  0.64           C  
ATOM   6195  C   LYS A 415     -21.903  -5.980 -21.174  1.00  0.64           C  
ATOM   6196  O   LYS A 415     -21.416  -4.978 -20.654  1.00  0.64           O  
ATOM   6197  CB  LYS A 415     -24.400  -6.379 -21.219  1.00  0.64           C  
ATOM   6198  CG  LYS A 415     -25.754  -6.071 -21.882  1.00  0.64           C  
ATOM   6199  CD  LYS A 415     -26.924  -6.628 -21.070  1.00  0.64           C  
ATOM   6200  CE  LYS A 415     -28.250  -6.471 -21.808  1.00  0.64           C  
ATOM   6201  NZ  LYS A 415     -28.598  -5.037 -22.031  1.00  0.64           N  
ATOM   6202  H   LYS A 415     -23.581  -7.484 -23.369  1.00  0.64           H  
ATOM   6203  HA  LYS A 415     -23.342  -4.830 -22.255  1.00  0.64           H  
ATOM   6204 1HB  LYS A 415     -24.328  -7.460 -21.111  1.00  0.64           H  
ATOM   6205 2HB  LYS A 415     -24.400  -5.944 -20.222  1.00  0.64           H  
ATOM   6206 1HG  LYS A 415     -25.869  -4.991 -21.964  1.00  0.64           H  
ATOM   6207 2HG  LYS A 415     -25.776  -6.490 -22.881  1.00  0.64           H  
ATOM   6208 1HD  LYS A 415     -26.752  -7.686 -20.851  1.00  0.64           H  
ATOM   6209 2HD  LYS A 415     -26.992  -6.083 -20.138  1.00  0.64           H  
ATOM   6210 1HE  LYS A 415     -28.181  -6.978 -22.771  1.00  0.64           H  
ATOM   6211 2HE  LYS A 415     -29.041  -6.938 -21.222  1.00  0.64           H  
ATOM   6212 1HZ  LYS A 415     -29.480  -4.975 -22.521  1.00  0.64           H  
ATOM   6213 2HZ  LYS A 415     -28.674  -4.565 -21.141  1.00  0.64           H  
ATOM   6214 3HZ  LYS A 415     -27.873  -4.601 -22.585  1.00  0.64           H  
ATOM   6215  N   LEU A 416     -21.301  -7.172 -21.127  1.00  0.63           N  
ATOM   6216  CA  LEU A 416     -20.061  -7.363 -20.387  1.00  0.63           C  
ATOM   6217  C   LEU A 416     -18.947  -6.482 -20.928  1.00  0.63           C  
ATOM   6218  O   LEU A 416     -18.297  -5.779 -20.153  1.00  0.63           O  
ATOM   6219  CB  LEU A 416     -19.620  -8.833 -20.416  1.00  0.63           C  
ATOM   6220  CG  LEU A 416     -18.238  -9.096 -19.821  1.00  0.63           C  
ATOM   6221  CD1 LEU A 416     -18.213  -8.659 -18.429  1.00  0.63           C  
ATOM   6222  CD2 LEU A 416     -17.888 -10.595 -19.893  1.00  0.63           C  
ATOM   6223  H   LEU A 416     -21.740  -7.969 -21.573  1.00  0.63           H  
ATOM   6224  HA  LEU A 416     -20.236  -7.091 -19.353  1.00  0.63           H  
ATOM   6225 1HB  LEU A 416     -20.354  -9.434 -19.878  1.00  0.63           H  
ATOM   6226 2HB  LEU A 416     -19.597  -9.162 -21.448  1.00  0.63           H  
ATOM   6227  HG  LEU A 416     -17.501  -8.518 -20.375  1.00  0.63           H  
ATOM   6228 1HD1 LEU A 416     -17.219  -8.843 -18.086  1.00  0.63           H  
ATOM   6229 2HD1 LEU A 416     -18.444  -7.597 -18.364  1.00  0.63           H  
ATOM   6230 3HD1 LEU A 416     -18.923  -9.216 -17.841  1.00  0.63           H  
ATOM   6231 1HD2 LEU A 416     -16.894 -10.758 -19.466  1.00  0.63           H  
ATOM   6232 2HD2 LEU A 416     -18.620 -11.162 -19.327  1.00  0.63           H  
ATOM   6233 3HD2 LEU A 416     -17.898 -10.927 -20.935  1.00  0.63           H  
ATOM   6234  N   LYS A 417     -18.727  -6.483 -22.245  1.00  0.63           N  
ATOM   6235  CA  LYS A 417     -17.685  -5.629 -22.799  1.00  0.63           C  
ATOM   6236  C   LYS A 417     -17.960  -4.161 -22.501  1.00  0.63           C  
ATOM   6237  O   LYS A 417     -17.036  -3.423 -22.145  1.00  0.63           O  
ATOM   6238  CB  LYS A 417     -17.542  -5.812 -24.318  1.00  0.63           C  
ATOM   6239  CG  LYS A 417     -16.917  -7.108 -24.741  1.00  0.63           C  
ATOM   6240  CD  LYS A 417     -16.614  -7.166 -26.231  1.00  0.63           C  
ATOM   6241  CE  LYS A 417     -17.880  -7.265 -27.037  1.00  0.63           C  
ATOM   6242  NZ  LYS A 417     -18.599  -8.491 -26.725  1.00  0.63           N  
ATOM   6243  H   LYS A 417     -19.273  -7.091 -22.860  1.00  0.63           H  
ATOM   6244  HA  LYS A 417     -16.739  -5.896 -22.332  1.00  0.63           H  
ATOM   6245 1HB  LYS A 417     -18.533  -5.758 -24.781  1.00  0.63           H  
ATOM   6246 2HB  LYS A 417     -16.941  -5.001 -24.722  1.00  0.63           H  
ATOM   6247 1HG  LYS A 417     -15.984  -7.190 -24.227  1.00  0.63           H  
ATOM   6248 2HG  LYS A 417     -17.558  -7.950 -24.460  1.00  0.63           H  
ATOM   6249 1HD  LYS A 417     -16.057  -6.279 -26.531  1.00  0.63           H  
ATOM   6250 2HD  LYS A 417     -16.005  -8.048 -26.432  1.00  0.63           H  
ATOM   6251 1HE  LYS A 417     -18.522  -6.415 -26.809  1.00  0.63           H  
ATOM   6252 2HE  LYS A 417     -17.641  -7.256 -28.099  1.00  0.63           H  
ATOM   6253 1HZ  LYS A 417     -19.462  -8.552 -27.260  1.00  0.63           H  
ATOM   6254 2HZ  LYS A 417     -18.049  -9.342 -26.913  1.00  0.63           H  
ATOM   6255 3HZ  LYS A 417     -18.816  -8.482 -25.725  1.00  0.63           H  
ATOM   6256  N   SER A 418     -19.223  -3.729 -22.589  1.00  0.63           N  
ATOM   6257  CA  SER A 418     -19.535  -2.334 -22.312  1.00  0.63           C  
ATOM   6258  C   SER A 418     -19.200  -1.994 -20.859  1.00  0.63           C  
ATOM   6259  O   SER A 418     -18.601  -0.953 -20.572  1.00  0.63           O  
ATOM   6260  CB  SER A 418     -21.005  -2.072 -22.580  1.00  0.63           C  
ATOM   6261  OG  SER A 418     -21.306  -2.246 -23.946  1.00  0.63           O  
ATOM   6262  H   SER A 418     -19.974  -4.355 -22.887  1.00  0.63           H  
ATOM   6263  HA  SER A 418     -18.931  -1.703 -22.964  1.00  0.63           H  
ATOM   6264 1HB  SER A 418     -21.611  -2.751 -21.984  1.00  0.63           H  
ATOM   6265 2HB  SER A 418     -21.252  -1.058 -22.276  1.00  0.63           H  
ATOM   6266  HG  SER A 418     -21.248  -3.215 -24.110  1.00  0.63           H  
ATOM   6267  N   ILE A 419     -19.535  -2.904 -19.947  1.00  0.64           N  
ATOM   6268  CA  ILE A 419     -19.268  -2.718 -18.531  1.00  0.64           C  
ATOM   6269  C   ILE A 419     -17.777  -2.681 -18.243  1.00  0.64           C  
ATOM   6270  O   ILE A 419     -17.314  -1.824 -17.491  1.00  0.64           O  
ATOM   6271  CB  ILE A 419     -19.931  -3.823 -17.698  1.00  0.64           C  
ATOM   6272  CG1 ILE A 419     -21.481  -3.678 -17.758  1.00  0.64           C  
ATOM   6273  CG2 ILE A 419     -19.424  -3.732 -16.267  1.00  0.64           C  
ATOM   6274  CD1 ILE A 419     -22.238  -4.900 -17.249  1.00  0.64           C  
ATOM   6275  H   ILE A 419     -20.027  -3.745 -20.247  1.00  0.64           H  
ATOM   6276  HA  ILE A 419     -19.697  -1.766 -18.226  1.00  0.64           H  
ATOM   6277  HB  ILE A 419     -19.681  -4.799 -18.114  1.00  0.64           H  
ATOM   6278 1HG1 ILE A 419     -21.771  -2.821 -17.151  1.00  0.64           H  
ATOM   6279 2HG1 ILE A 419     -21.776  -3.483 -18.782  1.00  0.64           H  
ATOM   6280 1HG2 ILE A 419     -19.886  -4.491 -15.674  1.00  0.64           H  
ATOM   6281 2HG2 ILE A 419     -18.340  -3.859 -16.244  1.00  0.64           H  
ATOM   6282 3HG2 ILE A 419     -19.680  -2.761 -15.868  1.00  0.64           H  
ATOM   6283 1HD1 ILE A 419     -23.310  -4.721 -17.320  1.00  0.64           H  
ATOM   6284 2HD1 ILE A 419     -21.977  -5.767 -17.858  1.00  0.64           H  
ATOM   6285 3HD1 ILE A 419     -21.973  -5.086 -16.220  1.00  0.64           H  
ATOM   6286  N   MET A 420     -17.012  -3.599 -18.830  1.00  0.64           N  
ATOM   6287  CA  MET A 420     -15.582  -3.610 -18.568  1.00  0.64           C  
ATOM   6288  C   MET A 420     -14.890  -2.395 -19.174  1.00  0.64           C  
ATOM   6289  O   MET A 420     -13.949  -1.852 -18.584  1.00  0.64           O  
ATOM   6290  CB  MET A 420     -14.979  -4.894 -19.091  1.00  0.64           C  
ATOM   6291  CG  MET A 420     -15.463  -6.087 -18.333  1.00  0.64           C  
ATOM   6292  SD  MET A 420     -15.213  -5.928 -16.587  1.00  0.64           S  
ATOM   6293  CE  MET A 420     -13.439  -5.916 -16.519  1.00  0.64           C  
ATOM   6294  H   MET A 420     -17.433  -4.298 -19.442  1.00  0.64           H  
ATOM   6295  HA  MET A 420     -15.434  -3.573 -17.492  1.00  0.64           H  
ATOM   6296 1HB  MET A 420     -15.256  -5.025 -20.141  1.00  0.64           H  
ATOM   6297 2HB  MET A 420     -13.890  -4.850 -19.035  1.00  0.64           H  
ATOM   6298 1HG  MET A 420     -16.518  -6.206 -18.511  1.00  0.64           H  
ATOM   6299 2HG  MET A 420     -14.963  -6.961 -18.681  1.00  0.64           H  
ATOM   6300 1HE  MET A 420     -13.101  -5.825 -15.511  1.00  0.64           H  
ATOM   6301 2HE  MET A 420     -13.058  -6.830 -16.924  1.00  0.64           H  
ATOM   6302 3HE  MET A 420     -13.062  -5.083 -17.103  1.00  0.64           H  
ATOM   6303  N   LYS A 421     -15.390  -1.912 -20.314  1.00  0.65           N  
ATOM   6304  CA  LYS A 421     -14.840  -0.705 -20.906  1.00  0.65           C  
ATOM   6305  C   LYS A 421     -15.072   0.435 -19.934  1.00  0.65           C  
ATOM   6306  O   LYS A 421     -14.173   1.248 -19.680  1.00  0.65           O  
ATOM   6307  CB  LYS A 421     -15.477  -0.393 -22.256  1.00  0.65           C  
ATOM   6308  CG  LYS A 421     -14.881   0.835 -22.957  1.00  0.65           C  
ATOM   6309  CD  LYS A 421     -15.504   1.060 -24.332  1.00  0.65           C  
ATOM   6310  CE  LYS A 421     -14.918   2.300 -25.005  1.00  0.65           C  
ATOM   6311  NZ  LYS A 421     -15.530   2.554 -26.341  1.00  0.65           N  
ATOM   6312  H   LYS A 421     -16.146  -2.398 -20.798  1.00  0.65           H  
ATOM   6313  HA  LYS A 421     -13.768  -0.827 -21.038  1.00  0.65           H  
ATOM   6314 1HB  LYS A 421     -15.384  -1.257 -22.912  1.00  0.65           H  
ATOM   6315 2HB  LYS A 421     -16.544  -0.214 -22.113  1.00  0.65           H  
ATOM   6316 1HG  LYS A 421     -15.055   1.719 -22.340  1.00  0.65           H  
ATOM   6317 2HG  LYS A 421     -13.805   0.700 -23.069  1.00  0.65           H  
ATOM   6318 1HD  LYS A 421     -15.319   0.187 -24.960  1.00  0.65           H  
ATOM   6319 2HD  LYS A 421     -16.581   1.186 -24.222  1.00  0.65           H  
ATOM   6320 1HE  LYS A 421     -15.090   3.165 -24.366  1.00  0.65           H  
ATOM   6321 2HE  LYS A 421     -13.842   2.161 -25.129  1.00  0.65           H  
ATOM   6322 1HZ  LYS A 421     -15.114   3.381 -26.747  1.00  0.65           H  
ATOM   6323 2HZ  LYS A 421     -15.368   1.764 -26.948  1.00  0.65           H  
ATOM   6324 3HZ  LYS A 421     -16.525   2.696 -26.235  1.00  0.65           H  
ATOM   6325  N   ASN A 422     -16.292   0.490 -19.377  1.00  0.66           N  
ATOM   6326  CA  ASN A 422     -16.644   1.524 -18.426  1.00  0.66           C  
ATOM   6327  C   ASN A 422     -15.811   1.414 -17.154  1.00  0.66           C  
ATOM   6328  O   ASN A 422     -15.338   2.431 -16.660  1.00  0.66           O  
ATOM   6329  CB  ASN A 422     -18.121   1.447 -18.088  1.00  0.66           C  
ATOM   6330  CG  ASN A 422     -19.014   1.903 -19.216  1.00  0.66           C  
ATOM   6331  OD1 ASN A 422     -18.595   2.626 -20.130  1.00  0.66           O  
ATOM   6332  ND2 ASN A 422     -20.255   1.481 -19.167  1.00  0.66           N  
ATOM   6333  H   ASN A 422     -17.003  -0.193 -19.643  1.00  0.66           H  
ATOM   6334  HA  ASN A 422     -16.439   2.493 -18.878  1.00  0.66           H  
ATOM   6335 1HB  ASN A 422     -18.383   0.426 -17.832  1.00  0.66           H  
ATOM   6336 2HB  ASN A 422     -18.321   2.061 -17.210  1.00  0.66           H  
ATOM   6337 1HD2 ASN A 422     -20.899   1.742 -19.885  1.00  0.66           H  
ATOM   6338 2HD2 ASN A 422     -20.551   0.896 -18.414  1.00  0.66           H  
ATOM   6339  N   ALA A 423     -15.565   0.195 -16.652  1.00  0.67           N  
ATOM   6340  CA  ALA A 423     -14.749   0.030 -15.445  1.00  0.67           C  
ATOM   6341  C   ALA A 423     -13.339   0.566 -15.682  1.00  0.67           C  
ATOM   6342  O   ALA A 423     -12.775   1.287 -14.850  1.00  0.67           O  
ATOM   6343  CB  ALA A 423     -14.683  -1.435 -15.041  1.00  0.67           C  
ATOM   6344  H   ALA A 423     -15.993  -0.622 -17.085  1.00  0.67           H  
ATOM   6345  HA  ALA A 423     -15.209   0.606 -14.640  1.00  0.67           H  
ATOM   6346 1HB  ALA A 423     -14.092  -1.542 -14.133  1.00  0.67           H  
ATOM   6347 2HB  ALA A 423     -15.695  -1.806 -14.861  1.00  0.67           H  
ATOM   6348 3HB  ALA A 423     -14.225  -2.014 -15.843  1.00  0.67           H  
ATOM   6349  N   PHE A 424     -12.780   0.241 -16.853  1.00  0.68           N  
ATOM   6350  CA  PHE A 424     -11.471   0.745 -17.247  1.00  0.68           C  
ATOM   6351  C   PHE A 424     -11.456   2.250 -17.332  1.00  0.68           C  
ATOM   6352  O   PHE A 424     -10.574   2.905 -16.757  1.00  0.68           O  
ATOM   6353  CB  PHE A 424     -11.018   0.154 -18.584  1.00  0.68           C  
ATOM   6354  CG  PHE A 424      -9.819   0.872 -19.133  1.00  0.68           C  
ATOM   6355  CD1 PHE A 424      -8.526   0.655 -18.684  1.00  0.68           C  
ATOM   6356  CD2 PHE A 424     -10.017   1.825 -20.103  1.00  0.68           C  
ATOM   6357  CE1 PHE A 424      -7.479   1.387 -19.205  1.00  0.68           C  
ATOM   6358  CE2 PHE A 424      -8.986   2.534 -20.605  1.00  0.68           C  
ATOM   6359  CZ  PHE A 424      -7.718   2.321 -20.165  1.00  0.68           C  
ATOM   6360  H   PHE A 424     -13.281  -0.375 -17.493  1.00  0.68           H  
ATOM   6361  HA  PHE A 424     -10.752   0.467 -16.490  1.00  0.68           H  
ATOM   6362 1HB  PHE A 424     -10.772  -0.896 -18.467  1.00  0.68           H  
ATOM   6363 2HB  PHE A 424     -11.825   0.221 -19.312  1.00  0.68           H  
ATOM   6364  HD1 PHE A 424      -8.344  -0.076 -17.921  1.00  0.68           H  
ATOM   6365  HD2 PHE A 424     -11.032   2.016 -20.462  1.00  0.68           H  
ATOM   6366  HE1 PHE A 424      -6.473   1.232 -18.850  1.00  0.68           H  
ATOM   6367  HE2 PHE A 424      -9.181   3.279 -21.351  1.00  0.68           H  
ATOM   6368  HZ  PHE A 424      -6.909   2.902 -20.575  1.00  0.68           H  
ATOM   6369  N   THR A 425     -12.437   2.794 -18.044  1.00  0.69           N  
ATOM   6370  CA  THR A 425     -12.522   4.212 -18.277  1.00  0.69           C  
ATOM   6371  C   THR A 425     -12.685   4.956 -16.971  1.00  0.69           C  
ATOM   6372  O   THR A 425     -11.965   5.913 -16.719  1.00  0.69           O  
ATOM   6373  CB  THR A 425     -13.721   4.534 -19.182  1.00  0.69           C  
ATOM   6374  OG1 THR A 425     -13.561   3.862 -20.441  1.00  0.69           O  
ATOM   6375  CG2 THR A 425     -13.821   6.030 -19.403  1.00  0.69           C  
ATOM   6376  H   THR A 425     -13.136   2.191 -18.474  1.00  0.69           H  
ATOM   6377  HA  THR A 425     -11.605   4.545 -18.758  1.00  0.69           H  
ATOM   6378  HB  THR A 425     -14.634   4.178 -18.708  1.00  0.69           H  
ATOM   6379  HG1 THR A 425     -13.591   2.887 -20.271  1.00  0.69           H  
ATOM   6380 1HG2 THR A 425     -14.675   6.246 -20.040  1.00  0.69           H  
ATOM   6381 2HG2 THR A 425     -13.950   6.527 -18.440  1.00  0.69           H  
ATOM   6382 3HG2 THR A 425     -12.910   6.395 -19.878  1.00  0.69           H  
ATOM   6383  N   ASN A 426     -13.580   4.487 -16.104  1.00  0.69           N  
ATOM   6384  CA  ASN A 426     -13.817   5.147 -14.835  1.00  0.69           C  
ATOM   6385  C   ASN A 426     -12.547   5.158 -14.005  1.00  0.69           C  
ATOM   6386  O   ASN A 426     -12.209   6.176 -13.396  1.00  0.69           O  
ATOM   6387  CB  ASN A 426     -14.931   4.441 -14.081  1.00  0.69           C  
ATOM   6388  CG  ASN A 426     -16.296   4.680 -14.667  1.00  0.69           C  
ATOM   6389  OD1 ASN A 426     -16.517   5.641 -15.417  1.00  0.69           O  
ATOM   6390  ND2 ASN A 426     -17.225   3.818 -14.337  1.00  0.69           N  
ATOM   6391  H   ASN A 426     -14.132   3.675 -16.346  1.00  0.69           H  
ATOM   6392  HA  ASN A 426     -14.103   6.182 -15.025  1.00  0.69           H  
ATOM   6393 1HB  ASN A 426     -14.736   3.363 -14.088  1.00  0.69           H  
ATOM   6394 2HB  ASN A 426     -14.930   4.764 -13.042  1.00  0.69           H  
ATOM   6395 1HD2 ASN A 426     -18.151   3.919 -14.692  1.00  0.69           H  
ATOM   6396 2HD2 ASN A 426     -17.004   3.052 -13.729  1.00  0.69           H  
ATOM   6397  N   GLY A 427     -11.803   4.051 -14.023  1.00  0.70           N  
ATOM   6398  CA  GLY A 427     -10.551   3.979 -13.294  1.00  0.70           C  
ATOM   6399  C   GLY A 427      -9.557   5.021 -13.810  1.00  0.70           C  
ATOM   6400  O   GLY A 427      -9.065   5.858 -13.050  1.00  0.70           O  
ATOM   6401  H   GLY A 427     -12.121   3.221 -14.530  1.00  0.70           H  
ATOM   6402 1HA  GLY A 427     -10.740   4.138 -12.234  1.00  0.70           H  
ATOM   6403 2HA  GLY A 427     -10.130   2.980 -13.405  1.00  0.70           H  
ATOM   6404  N   LEU A 428      -9.281   4.993 -15.115  1.00  0.72           N  
ATOM   6405  CA  LEU A 428      -8.306   5.909 -15.702  1.00  0.72           C  
ATOM   6406  C   LEU A 428      -8.740   7.377 -15.597  1.00  0.72           C  
ATOM   6407  O   LEU A 428      -7.916   8.232 -15.259  1.00  0.72           O  
ATOM   6408  CB  LEU A 428      -7.998   5.502 -17.154  1.00  0.72           C  
ATOM   6409  CG  LEU A 428      -6.932   6.363 -17.902  1.00  0.72           C  
ATOM   6410  CD1 LEU A 428      -5.585   6.354 -17.124  1.00  0.72           C  
ATOM   6411  CD2 LEU A 428      -6.715   5.763 -19.302  1.00  0.72           C  
ATOM   6412  H   LEU A 428      -9.748   4.303 -15.709  1.00  0.72           H  
ATOM   6413  HA  LEU A 428      -7.377   5.801 -15.142  1.00  0.72           H  
ATOM   6414 1HB  LEU A 428      -7.660   4.465 -17.161  1.00  0.72           H  
ATOM   6415 2HB  LEU A 428      -8.931   5.554 -17.724  1.00  0.72           H  
ATOM   6416  HG  LEU A 428      -7.285   7.390 -17.982  1.00  0.72           H  
ATOM   6417 1HD1 LEU A 428      -4.851   6.956 -17.659  1.00  0.72           H  
ATOM   6418 2HD1 LEU A 428      -5.733   6.772 -16.127  1.00  0.72           H  
ATOM   6419 3HD1 LEU A 428      -5.215   5.341 -17.037  1.00  0.72           H  
ATOM   6420 1HD2 LEU A 428      -5.976   6.350 -19.847  1.00  0.72           H  
ATOM   6421 2HD2 LEU A 428      -6.358   4.743 -19.197  1.00  0.72           H  
ATOM   6422 3HD2 LEU A 428      -7.659   5.765 -19.851  1.00  0.72           H  
ATOM   6423  N   GLU A 429     -10.017   7.685 -15.855  1.00  0.74           N  
ATOM   6424  CA  GLU A 429     -10.476   9.070 -15.754  1.00  0.74           C  
ATOM   6425  C   GLU A 429     -10.366   9.551 -14.314  1.00  0.74           C  
ATOM   6426  O   GLU A 429      -9.968  10.692 -14.065  1.00  0.74           O  
ATOM   6427  CB  GLU A 429     -11.935   9.219 -16.214  1.00  0.74           C  
ATOM   6428  CG  GLU A 429     -12.201   9.040 -17.728  1.00  0.74           C  
ATOM   6429  CD  GLU A 429     -11.595  10.110 -18.605  1.00  0.74           C  
ATOM   6430  OE1 GLU A 429     -11.817  11.268 -18.340  1.00  0.74           O  
ATOM   6431  OE2 GLU A 429     -10.897   9.770 -19.549  1.00  0.74           O  
ATOM   6432  H   GLU A 429     -10.672   6.961 -16.124  1.00  0.74           H  
ATOM   6433  HA  GLU A 429      -9.843   9.693 -16.373  1.00  0.74           H  
ATOM   6434 1HB  GLU A 429     -12.544   8.476 -15.691  1.00  0.74           H  
ATOM   6435 2HB  GLU A 429     -12.305  10.201 -15.923  1.00  0.74           H  
ATOM   6436 1HG  GLU A 429     -11.788   8.082 -18.035  1.00  0.74           H  
ATOM   6437 2HG  GLU A 429     -13.276   9.005 -17.891  1.00  0.74           H  
ATOM   6438  N   THR A 430     -10.665   8.673 -13.357  1.00  0.76           N  
ATOM   6439  CA  THR A 430     -10.559   9.042 -11.964  1.00  0.76           C  
ATOM   6440  C   THR A 430      -9.114   9.333 -11.629  1.00  0.76           C  
ATOM   6441  O   THR A 430      -8.823  10.314 -10.943  1.00  0.76           O  
ATOM   6442  CB  THR A 430     -11.104   7.948 -11.059  1.00  0.76           C  
ATOM   6443  OG1 THR A 430     -12.487   7.745 -11.342  1.00  0.76           O  
ATOM   6444  CG2 THR A 430     -10.965   8.319  -9.677  1.00  0.76           C  
ATOM   6445  H   THR A 430     -11.007   7.737 -13.582  1.00  0.76           H  
ATOM   6446  HA  THR A 430     -11.140   9.947 -11.796  1.00  0.76           H  
ATOM   6447  HB  THR A 430     -10.558   7.020 -11.240  1.00  0.76           H  
ATOM   6448  HG1 THR A 430     -12.558   7.308 -12.215  1.00  0.76           H  
ATOM   6449 1HG2 THR A 430     -11.355   7.536  -9.080  1.00  0.76           H  
ATOM   6450 2HG2 THR A 430      -9.912   8.475  -9.441  1.00  0.76           H  
ATOM   6451 3HG2 THR A 430     -11.529   9.217  -9.507  1.00  0.76           H  
ATOM   6452  N   ALA A 431      -8.198   8.483 -12.103  1.00  0.80           N  
ATOM   6453  CA  ALA A 431      -6.792   8.716 -11.845  1.00  0.80           C  
ATOM   6454  C   ALA A 431      -6.372  10.064 -12.449  1.00  0.80           C  
ATOM   6455  O   ALA A 431      -5.705  10.863 -11.799  1.00  0.80           O  
ATOM   6456  CB  ALA A 431      -5.951   7.581 -12.414  1.00  0.80           C  
ATOM   6457  H   ALA A 431      -8.492   7.665 -12.639  1.00  0.80           H  
ATOM   6458  HA  ALA A 431      -6.646   8.758 -10.770  1.00  0.80           H  
ATOM   6459 1HB  ALA A 431      -4.907   7.761 -12.188  1.00  0.80           H  
ATOM   6460 2HB  ALA A 431      -6.227   6.663 -11.991  1.00  0.80           H  
ATOM   6461 3HB  ALA A 431      -6.095   7.530 -13.487  1.00  0.80           H  
ATOM   6462  N   LYS A 432      -6.852  10.397 -13.650  1.00  0.88           N  
ATOM   6463  CA  LYS A 432      -6.494  11.701 -14.210  1.00  0.88           C  
ATOM   6464  C   LYS A 432      -6.999  12.851 -13.337  1.00  0.88           C  
ATOM   6465  O   LYS A 432      -6.313  13.861 -13.164  1.00  0.88           O  
ATOM   6466  CB  LYS A 432      -7.028  11.867 -15.637  1.00  0.88           C  
ATOM   6467  CG  LYS A 432      -6.286  11.057 -16.681  1.00  0.88           C  
ATOM   6468  CD  LYS A 432      -6.707  11.401 -18.101  1.00  0.88           C  
ATOM   6469  CE  LYS A 432      -8.069  10.858 -18.418  1.00  0.88           C  
ATOM   6470  NZ  LYS A 432      -8.454  11.088 -19.839  1.00  0.88           N  
ATOM   6471  H   LYS A 432      -7.415   9.736 -14.187  1.00  0.88           H  
ATOM   6472  HA  LYS A 432      -5.407  11.767 -14.245  1.00  0.88           H  
ATOM   6473 1HB  LYS A 432      -8.077  11.566 -15.665  1.00  0.88           H  
ATOM   6474 2HB  LYS A 432      -6.982  12.916 -15.922  1.00  0.88           H  
ATOM   6475 1HG  LYS A 432      -5.244  11.312 -16.594  1.00  0.88           H  
ATOM   6476 2HG  LYS A 432      -6.417   9.988 -16.495  1.00  0.88           H  
ATOM   6477 1HD  LYS A 432      -6.718  12.484 -18.230  1.00  0.88           H  
ATOM   6478 2HD  LYS A 432      -5.990  10.975 -18.801  1.00  0.88           H  
ATOM   6479 1HE  LYS A 432      -8.080   9.786 -18.218  1.00  0.88           H  
ATOM   6480 2HE  LYS A 432      -8.804  11.344 -17.776  1.00  0.88           H  
ATOM   6481 1HZ  LYS A 432      -9.392  10.683 -19.958  1.00  0.88           H  
ATOM   6482 2HZ  LYS A 432      -8.480  12.072 -20.039  1.00  0.88           H  
ATOM   6483 3HZ  LYS A 432      -7.807  10.632 -20.456  1.00  0.88           H  
ATOM   6484  N   LYS A 433      -8.196  12.692 -12.777  1.00  0.98           N  
ATOM   6485  CA  LYS A 433      -8.787  13.713 -11.924  1.00  0.98           C  
ATOM   6486  C   LYS A 433      -8.133  13.828 -10.550  1.00  0.98           C  
ATOM   6487  O   LYS A 433      -8.022  14.935 -10.017  1.00  0.98           O  
ATOM   6488  CB  LYS A 433     -10.279  13.439 -11.733  1.00  0.98           C  
ATOM   6489  CG  LYS A 433     -11.120  13.665 -12.984  1.00  0.98           C  
ATOM   6490  CD  LYS A 433     -12.582  13.333 -12.743  1.00  0.98           C  
ATOM   6491  CE  LYS A 433     -13.407  13.535 -14.007  1.00  0.98           C  
ATOM   6492  NZ  LYS A 433     -14.841  13.192 -13.795  1.00  0.98           N  
ATOM   6493  H   LYS A 433      -8.728  11.845 -12.979  1.00  0.98           H  
ATOM   6494  HA  LYS A 433      -8.674  14.673 -12.424  1.00  0.98           H  
ATOM   6495 1HB  LYS A 433     -10.415  12.401 -11.424  1.00  0.98           H  
ATOM   6496 2HB  LYS A 433     -10.667  14.068 -10.933  1.00  0.98           H  
ATOM   6497 1HG  LYS A 433     -11.040  14.709 -13.284  1.00  0.98           H  
ATOM   6498 2HG  LYS A 433     -10.743  13.047 -13.795  1.00  0.98           H  
ATOM   6499 1HD  LYS A 433     -12.662  12.290 -12.428  1.00  0.98           H  
ATOM   6500 2HD  LYS A 433     -12.976  13.967 -11.949  1.00  0.98           H  
ATOM   6501 1HE  LYS A 433     -13.334  14.575 -14.320  1.00  0.98           H  
ATOM   6502 2HE  LYS A 433     -13.004  12.898 -14.800  1.00  0.98           H  
ATOM   6503 1HZ  LYS A 433     -15.354  13.336 -14.653  1.00  0.98           H  
ATOM   6504 2HZ  LYS A 433     -14.917  12.224 -13.516  1.00  0.98           H  
ATOM   6505 3HZ  LYS A 433     -15.225  13.782 -13.071  1.00  0.98           H  
ATOM   6506  N   TYR A 434      -7.731  12.695  -9.963  1.00  1.14           N  
ATOM   6507  CA  TYR A 434      -7.218  12.724  -8.600  1.00  1.14           C  
ATOM   6508  C   TYR A 434      -5.740  12.368  -8.338  1.00  1.14           C  
ATOM   6509  O   TYR A 434      -5.294  12.470  -7.181  1.00  1.14           O  
ATOM   6510  CB  TYR A 434      -8.106  11.859  -7.729  1.00  1.14           C  
ATOM   6511  CG  TYR A 434      -9.525  12.359  -7.645  1.00  1.14           C  
ATOM   6512  CD1 TYR A 434     -10.515  11.612  -8.174  1.00  1.14           C  
ATOM   6513  CD2 TYR A 434      -9.818  13.570  -7.042  1.00  1.14           C  
ATOM   6514  CE1 TYR A 434     -11.824  12.028  -8.126  1.00  1.14           C  
ATOM   6515  CE2 TYR A 434     -11.121  14.010  -6.982  1.00  1.14           C  
ATOM   6516  CZ  TYR A 434     -12.128  13.240  -7.525  1.00  1.14           C  
ATOM   6517  OH  TYR A 434     -13.435  13.674  -7.478  1.00  1.14           O  
ATOM   6518  H   TYR A 434      -7.844  11.808 -10.450  1.00  1.14           H  
ATOM   6519  HA  TYR A 434      -7.357  13.740  -8.268  1.00  1.14           H  
ATOM   6520 1HB  TYR A 434      -8.123  10.846  -8.130  1.00  1.14           H  
ATOM   6521 2HB  TYR A 434      -7.703  11.824  -6.733  1.00  1.14           H  
ATOM   6522  HD1 TYR A 434     -10.246  10.689  -8.636  1.00  1.14           H  
ATOM   6523  HD2 TYR A 434      -9.020  14.178  -6.618  1.00  1.14           H  
ATOM   6524  HE1 TYR A 434     -12.611  11.413  -8.562  1.00  1.14           H  
ATOM   6525  HE2 TYR A 434     -11.351  14.965  -6.508  1.00  1.14           H  
ATOM   6526  HH  TYR A 434     -13.486  14.483  -6.957  1.00  1.14           H  
ATOM   6527  N   VAL A 435      -4.988  11.951  -9.362  1.00  1.35           N  
ATOM   6528  CA  VAL A 435      -3.575  11.584  -9.211  1.00  1.35           C  
ATOM   6529  C   VAL A 435      -2.660  12.528  -9.998  1.00  1.35           C  
ATOM   6530  O   VAL A 435      -2.726  12.618 -11.225  1.00  1.35           O  
ATOM   6531  CB  VAL A 435      -3.350  10.141  -9.699  1.00  1.35           C  
ATOM   6532  CG1 VAL A 435      -1.885   9.743  -9.593  1.00  1.35           C  
ATOM   6533  CG2 VAL A 435      -4.237   9.195  -8.896  1.00  1.35           C  
ATOM   6534  H   VAL A 435      -5.403  11.845 -10.283  1.00  1.35           H  
ATOM   6535  HA  VAL A 435      -3.311  11.645  -8.155  1.00  1.35           H  
ATOM   6536  HB  VAL A 435      -3.620  10.081 -10.749  1.00  1.35           H  
ATOM   6537 1HG1 VAL A 435      -1.758   8.729  -9.961  1.00  1.35           H  
ATOM   6538 2HG1 VAL A 435      -1.278  10.425 -10.190  1.00  1.35           H  
ATOM   6539 3HG1 VAL A 435      -1.571   9.794  -8.552  1.00  1.35           H  
ATOM   6540 1HG2 VAL A 435      -4.099   8.193  -9.268  1.00  1.35           H  
ATOM   6541 2HG2 VAL A 435      -3.963   9.242  -7.842  1.00  1.35           H  
ATOM   6542 3HG2 VAL A 435      -5.279   9.482  -9.011  1.00  1.35           H  
ATOM   6543  N   GLU A 436      -1.740  13.185  -9.299  1.00  1.60           N  
ATOM   6544  CA  GLU A 436      -0.875  14.180  -9.933  1.00  1.60           C  
ATOM   6545  C   GLU A 436       0.343  13.584 -10.641  1.00  1.60           C  
ATOM   6546  O   GLU A 436       1.484  13.779 -10.224  1.00  1.60           O  
ATOM   6547  CB  GLU A 436      -0.435  15.201  -8.875  1.00  1.60           C  
ATOM   6548  CG  GLU A 436      -1.597  16.024  -8.288  1.00  1.60           C  
ATOM   6549  CD  GLU A 436      -1.197  16.960  -7.142  1.00  1.60           C  
ATOM   6550  OE1 GLU A 436      -0.078  16.888  -6.700  1.00  1.60           O  
ATOM   6551  OE2 GLU A 436      -2.019  17.768  -6.732  1.00  1.60           O  
ATOM   6552  H   GLU A 436      -1.679  13.037  -8.303  1.00  1.60           H  
ATOM   6553  HA  GLU A 436      -1.465  14.706 -10.685  1.00  1.60           H  
ATOM   6554 1HB  GLU A 436       0.065  14.686  -8.055  1.00  1.60           H  
ATOM   6555 2HB  GLU A 436       0.282  15.894  -9.315  1.00  1.60           H  
ATOM   6556 1HG  GLU A 436      -2.038  16.619  -9.086  1.00  1.60           H  
ATOM   6557 2HG  GLU A 436      -2.357  15.331  -7.934  1.00  1.60           H  
ATOM   6558  N   ALA A 437       0.068  12.847 -11.714  1.00  1.83           N  
ATOM   6559  CA  ALA A 437       1.092  12.212 -12.556  1.00  1.83           C  
ATOM   6560  C   ALA A 437       1.924  13.292 -13.261  1.00  1.83           C  
ATOM   6561  O   ALA A 437       1.392  14.347 -13.616  1.00  1.83           O  
ATOM   6562  CB  ALA A 437       0.429  11.277 -13.548  1.00  1.83           C  
ATOM   6563  H   ALA A 437      -0.922  12.741 -11.937  1.00  1.83           H  
ATOM   6564  HA  ALA A 437       1.762  11.634 -11.917  1.00  1.83           H  
ATOM   6565 1HB  ALA A 437       1.184  10.792 -14.154  1.00  1.83           H  
ATOM   6566 2HB  ALA A 437      -0.122  10.537 -13.002  1.00  1.83           H  
ATOM   6567 3HB  ALA A 437      -0.244  11.833 -14.195  1.00  1.83           H  
ATOM   6568  N   LYS A 438       3.223  13.052 -13.472  1.00  1.98           N  
ATOM   6569  CA  LYS A 438       4.045  14.052 -14.161  1.00  1.98           C  
ATOM   6570  C   LYS A 438       4.103  13.870 -15.676  1.00  1.98           C  
ATOM   6571  O   LYS A 438       4.521  12.821 -16.171  1.00  1.98           O  
ATOM   6572  CB  LYS A 438       5.473  14.059 -13.605  1.00  1.98           C  
ATOM   6573  CG  LYS A 438       6.391  15.141 -14.227  1.00  1.98           C  
ATOM   6574  CD  LYS A 438       7.766  15.175 -13.561  1.00  1.98           C  
ATOM   6575  CE  LYS A 438       8.631  16.353 -14.063  1.00  1.98           C  
ATOM   6576  NZ  LYS A 438       9.038  16.216 -15.496  1.00  1.98           N  
ATOM   6577  H   LYS A 438       3.642  12.164 -13.174  1.00  1.98           H  
ATOM   6578  HA  LYS A 438       3.611  15.033 -13.971  1.00  1.98           H  
ATOM   6579 1HB  LYS A 438       5.441  14.218 -12.527  1.00  1.98           H  
ATOM   6580 2HB  LYS A 438       5.931  13.083 -13.780  1.00  1.98           H  
ATOM   6581 1HG  LYS A 438       6.534  14.924 -15.285  1.00  1.98           H  
ATOM   6582 2HG  LYS A 438       5.922  16.120 -14.145  1.00  1.98           H  
ATOM   6583 1HD  LYS A 438       7.644  15.261 -12.482  1.00  1.98           H  
ATOM   6584 2HD  LYS A 438       8.289  14.244 -13.776  1.00  1.98           H  
ATOM   6585 1HE  LYS A 438       8.070  17.280 -13.947  1.00  1.98           H  
ATOM   6586 2HE  LYS A 438       9.529  16.405 -13.451  1.00  1.98           H  
ATOM   6587 1HZ  LYS A 438       9.597  17.005 -15.764  1.00  1.98           H  
ATOM   6588 2HZ  LYS A 438       9.565  15.373 -15.627  1.00  1.98           H  
ATOM   6589 3HZ  LYS A 438       8.215  16.190 -16.110  1.00  1.98           H  
ATOM   6590  N   ASP A 439       3.768  14.929 -16.405  1.00  1.98           N  
ATOM   6591  CA  ASP A 439       3.838  14.937 -17.864  1.00  1.98           C  
ATOM   6592  C   ASP A 439       3.185  13.700 -18.499  1.00  1.98           C  
ATOM   6593  O   ASP A 439       1.971  13.527 -18.414  1.00  1.98           O  
ATOM   6594  CB  ASP A 439       5.301  15.076 -18.304  1.00  1.98           C  
ATOM   6595  CG  ASP A 439       5.928  16.403 -17.843  1.00  1.98           C  
ATOM   6596  OD1 ASP A 439       5.266  17.408 -17.886  1.00  1.98           O  
ATOM   6597  OD2 ASP A 439       7.067  16.379 -17.403  1.00  1.98           O  
ATOM   6598  H   ASP A 439       3.430  15.753 -15.927  1.00  1.98           H  
ATOM   6599  HA  ASP A 439       3.298  15.814 -18.221  1.00  1.98           H  
ATOM   6600 1HB  ASP A 439       5.893  14.253 -17.901  1.00  1.98           H  
ATOM   6601 2HB  ASP A 439       5.361  15.035 -19.393  1.00  1.98           H  
ATOM   6602  N   GLY A 440       3.986  12.865 -19.177  1.00  1.84           N  
ATOM   6603  CA  GLY A 440       3.472  11.688 -19.877  1.00  1.84           C  
ATOM   6604  C   GLY A 440       3.272  10.463 -18.977  1.00  1.84           C  
ATOM   6605  O   GLY A 440       2.842   9.408 -19.450  1.00  1.84           O  
ATOM   6606  H   GLY A 440       4.976  13.043 -19.203  1.00  1.84           H  
ATOM   6607 1HA  GLY A 440       2.521  11.944 -20.345  1.00  1.84           H  
ATOM   6608 2HA  GLY A 440       4.155  11.431 -20.684  1.00  1.84           H  
ATOM   6609  N   GLU A 441       3.616  10.579 -17.698  1.00  1.62           N  
ATOM   6610  CA  GLU A 441       3.457   9.477 -16.758  1.00  1.62           C  
ATOM   6611  C   GLU A 441       2.003   9.049 -16.715  1.00  1.62           C  
ATOM   6612  O   GLU A 441       1.109   9.886 -16.593  1.00  1.62           O  
ATOM   6613  CB  GLU A 441       3.908   9.900 -15.356  1.00  1.62           C  
ATOM   6614  CG  GLU A 441       3.807   8.840 -14.276  1.00  1.62           C  
ATOM   6615  CD  GLU A 441       4.248   9.326 -12.889  1.00  1.62           C  
ATOM   6616  OE1 GLU A 441       4.407  10.514 -12.678  1.00  1.62           O  
ATOM   6617  OE2 GLU A 441       4.417   8.488 -12.034  1.00  1.62           O  
ATOM   6618  H   GLU A 441       3.972  11.466 -17.348  1.00  1.62           H  
ATOM   6619  HA  GLU A 441       4.063   8.632 -17.093  1.00  1.62           H  
ATOM   6620 1HB  GLU A 441       4.947  10.227 -15.399  1.00  1.62           H  
ATOM   6621 2HB  GLU A 441       3.321  10.749 -15.044  1.00  1.62           H  
ATOM   6622 1HG  GLU A 441       2.768   8.522 -14.208  1.00  1.62           H  
ATOM   6623 2HG  GLU A 441       4.394   7.975 -14.572  1.00  1.62           H  
ATOM   6624  N   LEU A 442       1.758   7.754 -16.820  1.00  1.39           N  
ATOM   6625  CA  LEU A 442       0.399   7.253 -16.770  1.00  1.39           C  
ATOM   6626  C   LEU A 442      -0.178   7.450 -15.374  1.00  1.39           C  
ATOM   6627  O   LEU A 442       0.453   7.019 -14.407  1.00  1.39           O  
ATOM   6628  CB  LEU A 442       0.361   5.751 -17.015  1.00  1.39           C  
ATOM   6629  CG  LEU A 442      -1.023   5.150 -17.107  1.00  1.39           C  
ATOM   6630  CD1 LEU A 442      -1.650   5.647 -18.348  1.00  1.39           C  
ATOM   6631  CD2 LEU A 442      -0.934   3.652 -17.033  1.00  1.39           C  
ATOM   6632  H   LEU A 442       2.530   7.116 -16.941  1.00  1.39           H  
ATOM   6633  HA  LEU A 442      -0.182   7.759 -17.531  1.00  1.39           H  
ATOM   6634 1HB  LEU A 442       0.912   5.509 -17.922  1.00  1.39           H  
ATOM   6635 2HB  LEU A 442       0.837   5.297 -16.177  1.00  1.39           H  
ATOM   6636  HG  LEU A 442      -1.632   5.493 -16.300  1.00  1.39           H  
ATOM   6637 1HD1 LEU A 442      -2.657   5.243 -18.433  1.00  1.39           H  
ATOM   6638 2HD1 LEU A 442      -1.691   6.715 -18.350  1.00  1.39           H  
ATOM   6639 3HD1 LEU A 442      -1.046   5.333 -19.168  1.00  1.39           H  
ATOM   6640 1HD2 LEU A 442      -1.930   3.227 -17.114  1.00  1.39           H  
ATOM   6641 2HD2 LEU A 442      -0.318   3.301 -17.836  1.00  1.39           H  
ATOM   6642 3HD2 LEU A 442      -0.493   3.361 -16.088  1.00  1.39           H  
ATOM   6643  N   PRO A 443      -1.344   8.075 -15.204  1.00  1.20           N  
ATOM   6644  CA  PRO A 443      -2.016   8.167 -13.942  1.00  1.20           C  
ATOM   6645  C   PRO A 443      -2.143   6.762 -13.417  1.00  1.20           C  
ATOM   6646  O   PRO A 443      -2.541   5.863 -14.157  1.00  1.20           O  
ATOM   6647  CB  PRO A 443      -3.337   8.777 -14.345  1.00  1.20           C  
ATOM   6648  CG  PRO A 443      -3.018   9.571 -15.565  1.00  1.20           C  
ATOM   6649  CD  PRO A 443      -2.013   8.777 -16.293  1.00  1.20           C  
ATOM   6650  HA  PRO A 443      -1.452   8.802 -13.246  1.00  1.20           H  
ATOM   6651 1HB  PRO A 443      -4.061   7.983 -14.549  1.00  1.20           H  
ATOM   6652 2HB  PRO A 443      -3.735   9.394 -13.529  1.00  1.20           H  
ATOM   6653 1HG  PRO A 443      -3.906   9.669 -16.155  1.00  1.20           H  
ATOM   6654 2HG  PRO A 443      -2.677  10.586 -15.295  1.00  1.20           H  
ATOM   6655 1HD  PRO A 443      -2.538   8.094 -16.945  1.00  1.20           H  
ATOM   6656 2HD  PRO A 443      -1.334   9.460 -16.822  1.00  1.20           H  
ATOM   6657  N   SER A 444      -1.853   6.546 -12.157  1.00  1.05           N  
ATOM   6658  CA  SER A 444      -1.919   5.184 -11.674  1.00  1.05           C  
ATOM   6659  C   SER A 444      -3.299   4.571 -11.823  1.00  1.05           C  
ATOM   6660  O   SER A 444      -4.257   5.052 -11.222  1.00  1.05           O  
ATOM   6661  CB  SER A 444      -1.469   5.154 -10.227  1.00  1.05           C  
ATOM   6662  OG  SER A 444      -1.711   3.896  -9.629  1.00  1.05           O  
ATOM   6663  H   SER A 444      -1.545   7.299 -11.558  1.00  1.05           H  
ATOM   6664  HA  SER A 444      -1.220   4.589 -12.265  1.00  1.05           H  
ATOM   6665 1HB  SER A 444      -0.398   5.368 -10.189  1.00  1.05           H  
ATOM   6666 2HB  SER A 444      -1.970   5.936  -9.666  1.00  1.05           H  
ATOM   6667  HG  SER A 444      -1.063   3.832  -8.902  1.00  1.05           H  
ATOM   6668  N   LEU A 445      -3.374   3.450 -12.553  1.00  0.94           N  
ATOM   6669  CA  LEU A 445      -4.622   2.719 -12.787  1.00  0.94           C  
ATOM   6670  C   LEU A 445      -5.113   2.122 -11.490  1.00  0.94           C  
ATOM   6671  O   LEU A 445      -6.319   1.954 -11.275  1.00  0.94           O  
ATOM   6672  CB  LEU A 445      -4.410   1.567 -13.767  1.00  0.94           C  
ATOM   6673  CG  LEU A 445      -4.062   1.926 -15.205  1.00  0.94           C  
ATOM   6674  CD1 LEU A 445      -3.721   0.652 -15.921  1.00  0.94           C  
ATOM   6675  CD2 LEU A 445      -5.235   2.635 -15.898  1.00  0.94           C  
ATOM   6676  H   LEU A 445      -2.533   3.125 -13.007  1.00  0.94           H  
ATOM   6677  HA  LEU A 445      -5.373   3.410 -13.174  1.00  0.94           H  
ATOM   6678 1HB  LEU A 445      -3.600   0.960 -13.388  1.00  0.94           H  
ATOM   6679 2HB  LEU A 445      -5.311   0.951 -13.786  1.00  0.94           H  
ATOM   6680  HG  LEU A 445      -3.189   2.577 -15.211  1.00  0.94           H  
ATOM   6681 1HD1 LEU A 445      -3.451   0.874 -16.918  1.00  0.94           H  
ATOM   6682 2HD1 LEU A 445      -2.893   0.169 -15.423  1.00  0.94           H  
ATOM   6683 3HD1 LEU A 445      -4.588  -0.007 -15.909  1.00  0.94           H  
ATOM   6684 1HD2 LEU A 445      -4.957   2.871 -16.926  1.00  0.94           H  
ATOM   6685 2HD2 LEU A 445      -6.112   1.983 -15.901  1.00  0.94           H  
ATOM   6686 3HD2 LEU A 445      -5.470   3.556 -15.363  1.00  0.94           H  
ATOM   6687  N   VAL A 446      -4.159   1.780 -10.625  1.00  0.87           N  
ATOM   6688  CA  VAL A 446      -4.493   1.189  -9.350  1.00  0.87           C  
ATOM   6689  C   VAL A 446      -5.157   2.244  -8.512  1.00  0.87           C  
ATOM   6690  O   VAL A 446      -6.251   2.026  -7.987  1.00  0.87           O  
ATOM   6691  CB  VAL A 446      -3.244   0.643  -8.640  1.00  0.87           C  
ATOM   6692  CG1 VAL A 446      -3.597   0.167  -7.236  1.00  0.87           C  
ATOM   6693  CG2 VAL A 446      -2.689  -0.495  -9.454  1.00  0.87           C  
ATOM   6694  H   VAL A 446      -3.194   1.955 -10.864  1.00  0.87           H  
ATOM   6695  HA  VAL A 446      -5.187   0.377  -9.509  1.00  0.87           H  
ATOM   6696  HB  VAL A 446      -2.500   1.435  -8.552  1.00  0.87           H  
ATOM   6697 1HG1 VAL A 446      -2.705  -0.217  -6.741  1.00  0.87           H  
ATOM   6698 2HG1 VAL A 446      -3.998   1.002  -6.661  1.00  0.87           H  
ATOM   6699 3HG1 VAL A 446      -4.344  -0.625  -7.292  1.00  0.87           H  
ATOM   6700 1HG2 VAL A 446      -1.801  -0.888  -8.974  1.00  0.87           H  
ATOM   6701 2HG2 VAL A 446      -3.431  -1.281  -9.534  1.00  0.87           H  
ATOM   6702 3HG2 VAL A 446      -2.435  -0.132 -10.451  1.00  0.87           H  
ATOM   6703  N   ALA A 447      -4.531   3.426  -8.430  1.00  0.82           N  
ATOM   6704  CA  ALA A 447      -5.160   4.489  -7.670  1.00  0.82           C  
ATOM   6705  C   ALA A 447      -6.490   4.849  -8.289  1.00  0.82           C  
ATOM   6706  O   ALA A 447      -7.479   5.016  -7.591  1.00  0.82           O  
ATOM   6707  CB  ALA A 447      -4.293   5.721  -7.616  1.00  0.82           C  
ATOM   6708  H   ALA A 447      -3.629   3.575  -8.884  1.00  0.82           H  
ATOM   6709  HA  ALA A 447      -5.334   4.118  -6.671  1.00  0.82           H  
ATOM   6710 1HB  ALA A 447      -4.789   6.495  -7.034  1.00  0.82           H  
ATOM   6711 2HB  ALA A 447      -3.337   5.476  -7.159  1.00  0.82           H  
ATOM   6712 3HB  ALA A 447      -4.137   6.063  -8.627  1.00  0.82           H  
ATOM   6713  N   GLY A 448      -6.537   4.875  -9.612  1.00  0.78           N  
ATOM   6714  CA  GLY A 448      -7.739   5.199 -10.344  1.00  0.78           C  
ATOM   6715  C   GLY A 448      -8.876   4.312  -9.943  1.00  0.78           C  
ATOM   6716  O   GLY A 448      -9.944   4.797  -9.582  1.00  0.78           O  
ATOM   6717  H   GLY A 448      -5.689   4.718 -10.147  1.00  0.78           H  
ATOM   6718 1HA  GLY A 448      -8.003   6.245 -10.195  1.00  0.78           H  
ATOM   6719 2HA  GLY A 448      -7.541   5.044 -11.399  1.00  0.78           H  
ATOM   6720  N   SER A 449      -8.653   3.007 -10.025  1.00  0.75           N  
ATOM   6721  CA  SER A 449      -9.660   2.017  -9.707  1.00  0.75           C  
ATOM   6722  C   SER A 449     -10.059   2.062  -8.242  1.00  0.75           C  
ATOM   6723  O   SER A 449     -11.245   2.022  -7.907  1.00  0.75           O  
ATOM   6724  CB  SER A 449      -9.083   0.662  -9.986  1.00  0.75           C  
ATOM   6725  OG  SER A 449      -8.770   0.529 -11.347  1.00  0.75           O  
ATOM   6726  H   SER A 449      -7.738   2.682 -10.337  1.00  0.75           H  
ATOM   6727  HA  SER A 449     -10.537   2.196 -10.327  1.00  0.75           H  
ATOM   6728 1HB  SER A 449      -8.188   0.538  -9.387  1.00  0.75           H  
ATOM   6729 2HB  SER A 449      -9.790  -0.107  -9.688  1.00  0.75           H  
ATOM   6730  HG  SER A 449      -7.972   1.097 -11.483  1.00  0.75           H  
ATOM   6731  N   ASN A 450      -9.078   2.188  -7.350  1.00  0.73           N  
ATOM   6732  CA  ASN A 450      -9.390   2.214  -5.935  1.00  0.73           C  
ATOM   6733  C   ASN A 450     -10.231   3.434  -5.591  1.00  0.73           C  
ATOM   6734  O   ASN A 450     -11.233   3.326  -4.875  1.00  0.73           O  
ATOM   6735  CB  ASN A 450      -8.115   2.193  -5.121  1.00  0.73           C  
ATOM   6736  CG  ASN A 450      -7.430   0.850  -5.099  1.00  0.73           C  
ATOM   6737  OD1 ASN A 450      -8.055  -0.136  -5.488  1.00  0.73           O  
ATOM   6738  ND2 ASN A 450      -6.198   0.777  -4.624  1.00  0.73           N  
ATOM   6739  H   ASN A 450      -8.103   2.239  -7.651  1.00  0.73           H  
ATOM   6740  HA  ASN A 450      -9.981   1.331  -5.692  1.00  0.73           H  
ATOM   6741 1HB  ASN A 450      -7.432   2.874  -5.602  1.00  0.73           H  
ATOM   6742 2HB  ASN A 450      -8.282   2.549  -4.127  1.00  0.73           H  
ATOM   6743 1HD2 ASN A 450      -5.715  -0.134  -4.576  1.00  0.73           H  
ATOM   6744 2HD2 ASN A 450      -5.725   1.606  -4.276  1.00  0.73           H  
ATOM   6745  N   ILE A 451      -9.871   4.576  -6.178  1.00  0.72           N  
ATOM   6746  CA  ILE A 451     -10.567   5.822  -5.947  1.00  0.72           C  
ATOM   6747  C   ILE A 451     -11.938   5.775  -6.610  1.00  0.72           C  
ATOM   6748  O   ILE A 451     -12.917   6.135  -5.981  1.00  0.72           O  
ATOM   6749  CB  ILE A 451      -9.772   7.028  -6.492  1.00  0.72           C  
ATOM   6750  CG1 ILE A 451      -8.466   7.209  -5.745  1.00  0.72           C  
ATOM   6751  CG2 ILE A 451     -10.600   8.284  -6.289  1.00  0.72           C  
ATOM   6752  CD1 ILE A 451      -7.525   8.149  -6.453  1.00  0.72           C  
ATOM   6753  H   ILE A 451      -9.051   4.594  -6.781  1.00  0.72           H  
ATOM   6754  HA  ILE A 451     -10.702   5.954  -4.877  1.00  0.72           H  
ATOM   6755  HB  ILE A 451      -9.544   6.871  -7.545  1.00  0.72           H  
ATOM   6756 1HG1 ILE A 451      -8.670   7.617  -4.767  1.00  0.72           H  
ATOM   6757 2HG1 ILE A 451      -7.993   6.249  -5.620  1.00  0.72           H  
ATOM   6758 1HG2 ILE A 451     -10.054   9.145  -6.659  1.00  0.72           H  
ATOM   6759 2HG2 ILE A 451     -11.546   8.197  -6.813  1.00  0.72           H  
ATOM   6760 3HG2 ILE A 451     -10.782   8.396  -5.231  1.00  0.72           H  
ATOM   6761 1HD1 ILE A 451      -6.606   8.241  -5.883  1.00  0.72           H  
ATOM   6762 2HD1 ILE A 451      -7.294   7.753  -7.446  1.00  0.72           H  
ATOM   6763 3HD1 ILE A 451      -8.000   9.114  -6.551  1.00  0.72           H  
ATOM   6764  N   ALA A 452     -12.026   5.327  -7.870  1.00  0.71           N  
ATOM   6765  CA  ALA A 452     -13.301   5.281  -8.589  1.00  0.71           C  
ATOM   6766  C   ALA A 452     -14.311   4.387  -7.904  1.00  0.71           C  
ATOM   6767  O   ALA A 452     -15.491   4.741  -7.769  1.00  0.71           O  
ATOM   6768  CB  ALA A 452     -13.085   4.754  -9.996  1.00  0.71           C  
ATOM   6769  H   ALA A 452     -11.191   5.029  -8.359  1.00  0.71           H  
ATOM   6770  HA  ALA A 452     -13.701   6.293  -8.634  1.00  0.71           H  
ATOM   6771 1HB  ALA A 452     -14.027   4.742 -10.534  1.00  0.71           H  
ATOM   6772 2HB  ALA A 452     -12.381   5.381 -10.517  1.00  0.71           H  
ATOM   6773 3HB  ALA A 452     -12.683   3.751  -9.942  1.00  0.71           H  
ATOM   6774  N   GLY A 453     -13.842   3.230  -7.435  1.00  0.71           N  
ATOM   6775  CA  GLY A 453     -14.695   2.291  -6.736  1.00  0.71           C  
ATOM   6776  C   GLY A 453     -15.200   2.993  -5.500  1.00  0.71           C  
ATOM   6777  O   GLY A 453     -16.406   3.102  -5.261  1.00  0.71           O  
ATOM   6778  H   GLY A 453     -12.865   2.977  -7.577  1.00  0.71           H  
ATOM   6779 1HA  GLY A 453     -15.522   1.989  -7.378  1.00  0.71           H  
ATOM   6780 2HA  GLY A 453     -14.126   1.400  -6.467  1.00  0.71           H  
ATOM   6781  N   PHE A 454     -14.252   3.515  -4.733  1.00  0.72           N  
ATOM   6782  CA  PHE A 454     -14.527   4.223  -3.512  1.00  0.72           C  
ATOM   6783  C   PHE A 454     -15.485   5.381  -3.671  1.00  0.72           C  
ATOM   6784  O   PHE A 454     -16.416   5.500  -2.884  1.00  0.72           O  
ATOM   6785  CB  PHE A 454     -13.241   4.701  -2.897  1.00  0.72           C  
ATOM   6786  CG  PHE A 454     -13.450   5.484  -1.770  1.00  0.72           C  
ATOM   6787  CD1 PHE A 454     -13.771   4.916  -0.566  1.00  0.72           C  
ATOM   6788  CD2 PHE A 454     -13.329   6.821  -1.882  1.00  0.72           C  
ATOM   6789  CE1 PHE A 454     -13.962   5.698   0.502  1.00  0.72           C  
ATOM   6790  CE2 PHE A 454     -13.512   7.595  -0.832  1.00  0.72           C  
ATOM   6791  CZ  PHE A 454     -13.828   7.045   0.376  1.00  0.72           C  
ATOM   6792  H   PHE A 454     -13.268   3.412  -4.992  1.00  0.72           H  
ATOM   6793  HA  PHE A 454     -14.985   3.524  -2.825  1.00  0.72           H  
ATOM   6794 1HB  PHE A 454     -12.636   3.848  -2.621  1.00  0.72           H  
ATOM   6795 2HB  PHE A 454     -12.682   5.281  -3.616  1.00  0.72           H  
ATOM   6796  HD1 PHE A 454     -13.871   3.839  -0.483  1.00  0.72           H  
ATOM   6797  HD2 PHE A 454     -13.073   7.254  -2.853  1.00  0.72           H  
ATOM   6798  HE1 PHE A 454     -14.218   5.263   1.442  1.00  0.72           H  
ATOM   6799  HE2 PHE A 454     -13.403   8.648  -0.950  1.00  0.72           H  
ATOM   6800  HZ  PHE A 454     -13.971   7.670   1.224  1.00  0.72           H  
ATOM   6801  N   VAL A 455     -15.265   6.249  -4.654  1.00  0.73           N  
ATOM   6802  CA  VAL A 455     -16.122   7.406  -4.822  1.00  0.73           C  
ATOM   6803  C   VAL A 455     -17.557   7.002  -5.058  1.00  0.73           C  
ATOM   6804  O   VAL A 455     -18.448   7.551  -4.424  1.00  0.73           O  
ATOM   6805  CB  VAL A 455     -15.637   8.312  -5.971  1.00  0.73           C  
ATOM   6806  CG1 VAL A 455     -16.679   9.359  -6.275  1.00  0.73           C  
ATOM   6807  CG2 VAL A 455     -14.375   9.019  -5.549  1.00  0.73           C  
ATOM   6808  H   VAL A 455     -14.491   6.105  -5.285  1.00  0.73           H  
ATOM   6809  HA  VAL A 455     -16.071   7.987  -3.902  1.00  0.73           H  
ATOM   6810  HB  VAL A 455     -15.460   7.702  -6.863  1.00  0.73           H  
ATOM   6811 1HG1 VAL A 455     -16.330   9.997  -7.085  1.00  0.73           H  
ATOM   6812 2HG1 VAL A 455     -17.600   8.864  -6.575  1.00  0.73           H  
ATOM   6813 3HG1 VAL A 455     -16.861   9.965  -5.394  1.00  0.73           H  
ATOM   6814 1HG2 VAL A 455     -14.024   9.664  -6.354  1.00  0.73           H  
ATOM   6815 2HG2 VAL A 455     -14.592   9.620  -4.669  1.00  0.73           H  
ATOM   6816 3HG2 VAL A 455     -13.614   8.300  -5.309  1.00  0.73           H  
ATOM   6817  N   LYS A 456     -17.817   6.028  -5.930  1.00  0.74           N  
ATOM   6818  CA  LYS A 456     -19.210   5.632  -6.114  1.00  0.74           C  
ATOM   6819  C   LYS A 456     -19.838   5.133  -4.801  1.00  0.74           C  
ATOM   6820  O   LYS A 456     -20.973   5.496  -4.465  1.00  0.74           O  
ATOM   6821  CB  LYS A 456     -19.346   4.589  -7.218  1.00  0.74           C  
ATOM   6822  CG  LYS A 456     -20.803   4.125  -7.449  1.00  0.74           C  
ATOM   6823  CD  LYS A 456     -20.919   3.186  -8.639  1.00  0.74           C  
ATOM   6824  CE  LYS A 456     -22.312   2.548  -8.747  1.00  0.74           C  
ATOM   6825  NZ  LYS A 456     -23.374   3.546  -9.092  1.00  0.74           N  
ATOM   6826  H   LYS A 456     -17.063   5.569  -6.453  1.00  0.74           H  
ATOM   6827  HA  LYS A 456     -19.770   6.516  -6.427  1.00  0.74           H  
ATOM   6828 1HB  LYS A 456     -18.970   5.003  -8.153  1.00  0.74           H  
ATOM   6829 2HB  LYS A 456     -18.735   3.742  -6.975  1.00  0.74           H  
ATOM   6830 1HG  LYS A 456     -21.141   3.598  -6.560  1.00  0.74           H  
ATOM   6831 2HG  LYS A 456     -21.444   4.992  -7.605  1.00  0.74           H  
ATOM   6832 1HD  LYS A 456     -20.709   3.733  -9.559  1.00  0.74           H  
ATOM   6833 2HD  LYS A 456     -20.187   2.412  -8.539  1.00  0.74           H  
ATOM   6834 1HE  LYS A 456     -22.293   1.783  -9.507  1.00  0.74           H  
ATOM   6835 2HE  LYS A 456     -22.555   2.082  -7.803  1.00  0.74           H  
ATOM   6836 1HZ  LYS A 456     -24.269   3.072  -9.154  1.00  0.74           H  
ATOM   6837 2HZ  LYS A 456     -23.420   4.258  -8.381  1.00  0.74           H  
ATOM   6838 3HZ  LYS A 456     -23.162   3.972  -9.982  1.00  0.74           H  
ATOM   6839  N   VAL A 457     -19.090   4.323  -4.045  1.00  0.75           N  
ATOM   6840  CA  VAL A 457     -19.583   3.777  -2.781  1.00  0.75           C  
ATOM   6841  C   VAL A 457     -19.826   4.899  -1.773  1.00  0.75           C  
ATOM   6842  O   VAL A 457     -20.861   4.957  -1.100  1.00  0.75           O  
ATOM   6843  CB  VAL A 457     -18.527   2.800  -2.226  1.00  0.75           C  
ATOM   6844  CG1 VAL A 457     -18.852   2.327  -0.868  1.00  0.75           C  
ATOM   6845  CG2 VAL A 457     -18.414   1.669  -3.142  1.00  0.75           C  
ATOM   6846  H   VAL A 457     -18.153   4.060  -4.368  1.00  0.75           H  
ATOM   6847  HA  VAL A 457     -20.518   3.248  -2.967  1.00  0.75           H  
ATOM   6848  HB  VAL A 457     -17.572   3.319  -2.179  1.00  0.75           H  
ATOM   6849 1HG1 VAL A 457     -18.070   1.656  -0.518  1.00  0.75           H  
ATOM   6850 2HG1 VAL A 457     -18.905   3.170  -0.237  1.00  0.75           H  
ATOM   6851 3HG1 VAL A 457     -19.807   1.803  -0.880  1.00  0.75           H  
ATOM   6852 1HG2 VAL A 457     -17.641   1.015  -2.802  1.00  0.75           H  
ATOM   6853 2HG2 VAL A 457     -19.357   1.137  -3.192  1.00  0.75           H  
ATOM   6854 3HG2 VAL A 457     -18.161   2.049  -4.102  1.00  0.75           H  
ATOM   6855  N   ALA A 458     -18.860   5.797  -1.681  1.00  0.77           N  
ATOM   6856  CA  ALA A 458     -18.902   6.925  -0.786  1.00  0.77           C  
ATOM   6857  C   ALA A 458     -20.063   7.853  -1.095  1.00  0.77           C  
ATOM   6858  O   ALA A 458     -20.780   8.285  -0.187  1.00  0.77           O  
ATOM   6859  CB  ALA A 458     -17.590   7.658  -0.908  1.00  0.77           C  
ATOM   6860  H   ALA A 458     -18.040   5.689  -2.264  1.00  0.77           H  
ATOM   6861  HA  ALA A 458     -19.035   6.550   0.219  1.00  0.77           H  
ATOM   6862 1HB  ALA A 458     -17.548   8.477  -0.247  1.00  0.77           H  
ATOM   6863 2HB  ALA A 458     -16.773   6.973  -0.677  1.00  0.77           H  
ATOM   6864 3HB  ALA A 458     -17.487   8.005  -1.927  1.00  0.77           H  
ATOM   6865  N   GLN A 459     -20.308   8.107  -2.380  1.00  0.79           N  
ATOM   6866  CA  GLN A 459     -21.413   8.963  -2.766  1.00  0.79           C  
ATOM   6867  C   GLN A 459     -22.713   8.311  -2.362  1.00  0.79           C  
ATOM   6868  O   GLN A 459     -23.610   8.977  -1.847  1.00  0.79           O  
ATOM   6869  CB  GLN A 459     -21.402   9.226  -4.273  1.00  0.79           C  
ATOM   6870  CG  GLN A 459     -20.275  10.125  -4.753  1.00  0.79           C  
ATOM   6871  CD  GLN A 459     -20.195  10.187  -6.269  1.00  0.79           C  
ATOM   6872  OE1 GLN A 459     -20.712   9.317  -6.980  1.00  0.79           O  
ATOM   6873  NE2 GLN A 459     -19.543  11.222  -6.779  1.00  0.79           N  
ATOM   6874  H   GLN A 459     -19.696   7.731  -3.102  1.00  0.79           H  
ATOM   6875  HA  GLN A 459     -21.320   9.912  -2.239  1.00  0.79           H  
ATOM   6876 1HB  GLN A 459     -21.309   8.272  -4.799  1.00  0.79           H  
ATOM   6877 2HB  GLN A 459     -22.350   9.674  -4.571  1.00  0.79           H  
ATOM   6878 1HG  GLN A 459     -20.461  11.134  -4.387  1.00  0.79           H  
ATOM   6879 2HG  GLN A 459     -19.329   9.774  -4.363  1.00  0.79           H  
ATOM   6880 1HE2 GLN A 459     -19.453  11.318  -7.770  1.00  0.79           H  
ATOM   6881 2HE2 GLN A 459     -19.135  11.905  -6.171  1.00  0.79           H  
ATOM   6882  N   ALA A 460     -22.808   6.991  -2.545  1.00  0.82           N  
ATOM   6883  CA  ALA A 460     -24.017   6.294  -2.160  1.00  0.82           C  
ATOM   6884  C   ALA A 460     -24.251   6.439  -0.654  1.00  0.82           C  
ATOM   6885  O   ALA A 460     -25.374   6.686  -0.219  1.00  0.82           O  
ATOM   6886  CB  ALA A 460     -23.922   4.850  -2.586  1.00  0.82           C  
ATOM   6887  H   ALA A 460     -22.047   6.473  -2.991  1.00  0.82           H  
ATOM   6888  HA  ALA A 460     -24.857   6.757  -2.678  1.00  0.82           H  
ATOM   6889 1HB  ALA A 460     -24.844   4.331  -2.338  1.00  0.82           H  
ATOM   6890 2HB  ALA A 460     -23.770   4.837  -3.653  1.00  0.82           H  
ATOM   6891 3HB  ALA A 460     -23.086   4.365  -2.093  1.00  0.82           H  
ATOM   6892  N   MET A 461     -23.190   6.349   0.149  1.00  0.86           N  
ATOM   6893  CA  MET A 461     -23.350   6.526   1.593  1.00  0.86           C  
ATOM   6894  C   MET A 461     -23.750   7.947   1.953  1.00  0.86           C  
ATOM   6895  O   MET A 461     -24.482   8.190   2.922  1.00  0.86           O  
ATOM   6896  CB  MET A 461     -22.116   6.065   2.335  1.00  0.86           C  
ATOM   6897  CG  MET A 461     -22.010   4.583   2.353  1.00  0.86           C  
ATOM   6898  SD  MET A 461     -20.763   4.015   3.408  1.00  0.86           S  
ATOM   6899  CE  MET A 461     -19.467   4.551   2.462  1.00  0.86           C  
ATOM   6900  H   MET A 461     -22.273   6.126  -0.247  1.00  0.86           H  
ATOM   6901  HA  MET A 461     -24.164   5.880   1.919  1.00  0.86           H  
ATOM   6902 1HB  MET A 461     -21.238   6.448   1.819  1.00  0.86           H  
ATOM   6903 2HB  MET A 461     -22.099   6.445   3.338  1.00  0.86           H  
ATOM   6904 1HG  MET A 461     -22.958   4.174   2.705  1.00  0.86           H  
ATOM   6905 2HG  MET A 461     -21.818   4.212   1.343  1.00  0.86           H  
ATOM   6906 1HE  MET A 461     -18.549   4.267   2.920  1.00  0.86           H  
ATOM   6907 2HE  MET A 461     -19.542   4.119   1.505  1.00  0.86           H  
ATOM   6908 3HE  MET A 461     -19.533   5.625   2.372  1.00  0.86           H  
ATOM   6909  N   HIS A 462     -23.304   8.912   1.168  1.00  0.92           N  
ATOM   6910  CA  HIS A 462     -23.736  10.270   1.422  1.00  0.92           C  
ATOM   6911  C   HIS A 462     -25.251  10.323   1.187  1.00  0.92           C  
ATOM   6912  O   HIS A 462     -26.012  10.755   2.058  1.00  0.92           O  
ATOM   6913  CB  HIS A 462     -22.988  11.263   0.532  1.00  0.92           C  
ATOM   6914  CG  HIS A 462     -23.362  12.698   0.744  1.00  0.92           C  
ATOM   6915  ND1 HIS A 462     -23.055  13.389   1.898  1.00  0.92           N  
ATOM   6916  CD2 HIS A 462     -24.000  13.576  -0.061  1.00  0.92           C  
ATOM   6917  CE1 HIS A 462     -23.489  14.631   1.796  1.00  0.92           C  
ATOM   6918  NE2 HIS A 462     -24.065  14.776   0.617  1.00  0.92           N  
ATOM   6919  H   HIS A 462     -22.655   8.704   0.407  1.00  0.92           H  
ATOM   6920  HA  HIS A 462     -23.540  10.536   2.458  1.00  0.92           H  
ATOM   6921 1HB  HIS A 462     -21.926  11.154   0.679  1.00  0.92           H  
ATOM   6922 2HB  HIS A 462     -23.186  11.028  -0.506  1.00  0.92           H  
ATOM   6923  HD1 HIS A 462     -22.594  13.019   2.707  1.00  0.92           H  
ATOM   6924  HD2 HIS A 462     -24.423  13.484  -1.065  1.00  0.92           H  
ATOM   6925  HE1 HIS A 462     -23.339  15.339   2.611  1.00  0.92           H  
ATOM   6926  N   ASP A 463     -25.693   9.807   0.031  1.00  1.01           N  
ATOM   6927  CA  ASP A 463     -27.108   9.792  -0.351  1.00  1.01           C  
ATOM   6928  C   ASP A 463     -28.004   9.023   0.631  1.00  1.01           C  
ATOM   6929  O   ASP A 463     -29.154   9.409   0.849  1.00  1.01           O  
ATOM   6930  CB  ASP A 463     -27.287   9.214  -1.763  1.00  1.01           C  
ATOM   6931  CG  ASP A 463     -26.836  10.174  -2.898  1.00  1.01           C  
ATOM   6932  OD1 ASP A 463     -26.625  11.338  -2.628  1.00  1.01           O  
ATOM   6933  OD2 ASP A 463     -26.747   9.732  -4.025  1.00  1.01           O  
ATOM   6934  H   ASP A 463     -25.005   9.430  -0.623  1.00  1.01           H  
ATOM   6935  HA  ASP A 463     -27.453  10.825  -0.371  1.00  1.01           H  
ATOM   6936 1HB  ASP A 463     -26.708   8.295  -1.841  1.00  1.01           H  
ATOM   6937 2HB  ASP A 463     -28.332   8.952  -1.916  1.00  1.01           H  
ATOM   6938  N   GLN A 464     -27.476   7.963   1.254  1.00  1.18           N  
ATOM   6939  CA  GLN A 464     -28.255   7.180   2.214  1.00  1.18           C  
ATOM   6940  C   GLN A 464     -28.270   7.797   3.616  1.00  1.18           C  
ATOM   6941  O   GLN A 464     -28.968   7.295   4.500  1.00  1.18           O  
ATOM   6942  CB  GLN A 464     -27.724   5.748   2.370  1.00  1.18           C  
ATOM   6943  CG  GLN A 464     -27.775   4.824   1.151  1.00  1.18           C  
ATOM   6944  CD  GLN A 464     -29.155   4.556   0.598  1.00  1.18           C  
ATOM   6945  OE1 GLN A 464     -30.175   4.911   1.199  1.00  1.18           O  
ATOM   6946  NE2 GLN A 464     -29.201   3.883  -0.556  1.00  1.18           N  
ATOM   6947  H   GLN A 464     -26.531   7.664   1.014  1.00  1.18           H  
ATOM   6948  HA  GLN A 464     -29.283   7.134   1.857  1.00  1.18           H  
ATOM   6949 1HB  GLN A 464     -26.672   5.802   2.680  1.00  1.18           H  
ATOM   6950 2HB  GLN A 464     -28.258   5.256   3.180  1.00  1.18           H  
ATOM   6951 1HG  GLN A 464     -27.171   5.225   0.356  1.00  1.18           H  
ATOM   6952 2HG  GLN A 464     -27.373   3.890   1.478  1.00  1.18           H  
ATOM   6953 1HE2 GLN A 464     -30.083   3.658  -0.969  1.00  1.18           H  
ATOM   6954 2HE2 GLN A 464     -28.336   3.560  -1.012  1.00  1.18           H  
ATOM   6955  N   GLY A 465     -27.503   8.869   3.840  1.00  1.45           N  
ATOM   6956  CA  GLY A 465     -27.432   9.471   5.163  1.00  1.45           C  
ATOM   6957  C   GLY A 465     -26.473   8.774   6.143  1.00  1.45           C  
ATOM   6958  O   GLY A 465     -26.624   8.927   7.356  1.00  1.45           O  
ATOM   6959  H   GLY A 465     -26.965   9.297   3.087  1.00  1.45           H  
ATOM   6960 1HA  GLY A 465     -27.127  10.512   5.048  1.00  1.45           H  
ATOM   6961 2HA  GLY A 465     -28.431   9.492   5.593  1.00  1.45           H  
ATOM   6962  N   ASP A 466     -25.488   8.014   5.644  1.00  1.87           N  
ATOM   6963  CA  ASP A 466     -24.555   7.320   6.543  1.00  1.87           C  
ATOM   6964  C   ASP A 466     -23.410   8.230   6.996  1.00  1.87           C  
ATOM   6965  O   ASP A 466     -22.722   7.961   7.986  1.00  1.87           O  
ATOM   6966  CB  ASP A 466     -23.992   6.070   5.878  1.00  1.87           C  
ATOM   6967  CG  ASP A 466     -25.034   4.970   5.667  1.00  1.87           C  
ATOM   6968  OD1 ASP A 466     -25.833   4.749   6.546  1.00  1.87           O  
ATOM   6969  OD2 ASP A 466     -25.023   4.368   4.621  1.00  1.87           O  
ATOM   6970  H   ASP A 466     -25.365   7.927   4.634  1.00  1.87           H  
ATOM   6971  HA  ASP A 466     -25.107   7.008   7.429  1.00  1.87           H  
ATOM   6972 1HB  ASP A 466     -23.604   6.345   4.918  1.00  1.87           H  
ATOM   6973 2HB  ASP A 466     -23.165   5.676   6.468  1.00  1.87           H  
ATOM   6974  N   TRP A 467     -23.218   9.344   6.300  1.00  2.47           N  
ATOM   6975  CA  TRP A 467     -22.147  10.264   6.660  1.00  2.47           C  
ATOM   6976  C   TRP A 467     -22.597  11.157   7.800  1.00  2.47           C  
ATOM   6977  O   TRP A 467     -22.915  12.328   7.601  1.00  2.47           O  
ATOM   6978  CB  TRP A 467     -21.729  11.166   5.503  1.00  2.47           C  
ATOM   6979  CG  TRP A 467     -21.037  10.502   4.375  1.00  2.47           C  
ATOM   6980  CD1 TRP A 467     -20.918   9.173   4.110  1.00  2.47           C  
ATOM   6981  CD2 TRP A 467     -20.333  11.187   3.321  1.00  2.47           C  
ATOM   6982  NE1 TRP A 467     -20.209   8.996   2.958  1.00  2.47           N  
ATOM   6983  CE2 TRP A 467     -19.842  10.226   2.468  1.00  2.47           C  
ATOM   6984  CE3 TRP A 467     -20.093  12.534   3.038  1.00  2.47           C  
ATOM   6985  CZ2 TRP A 467     -19.122  10.561   1.336  1.00  2.47           C  
ATOM   6986  CZ3 TRP A 467     -19.377  12.856   1.902  1.00  2.47           C  
ATOM   6987  CH2 TRP A 467     -18.903  11.893   1.074  1.00  2.47           C  
ATOM   6988  H   TRP A 467     -23.814   9.541   5.509  1.00  2.47           H  
ATOM   6989  HA  TRP A 467     -21.284   9.687   6.987  1.00  2.47           H  
ATOM   6990 1HB  TRP A 467     -22.615  11.663   5.103  1.00  2.47           H  
ATOM   6991 2HB  TRP A 467     -21.067  11.945   5.885  1.00  2.47           H  
ATOM   6992  HD1 TRP A 467     -21.335   8.372   4.713  1.00  2.47           H  
ATOM   6993  HE1 TRP A 467     -19.989   8.109   2.525  1.00  2.47           H  
ATOM   6994  HE3 TRP A 467     -20.471  13.317   3.695  1.00  2.47           H  
ATOM   6995  HZ2 TRP A 467     -18.754   9.832   0.679  1.00  2.47           H  
ATOM   6996  HZ3 TRP A 467     -19.210  13.905   1.688  1.00  2.47           H  
ATOM   6997  HH2 TRP A 467     -18.344  12.185   0.186  1.00  2.47           H  
ATOM   6998  N   TRP A 468     -22.621  10.584   8.993  1.00  3.26           N  
ATOM   6999  CA  TRP A 468     -23.096  11.262  10.195  1.00  3.26           C  
ATOM   7000  C   TRP A 468     -22.296  12.536  10.479  1.00  3.26           C  
ATOM   7001  O   TRP A 468     -22.869  13.576  10.812  1.00  3.26           O  
ATOM   7002  CB  TRP A 468     -23.073  10.289  11.378  1.00  3.26           C  
ATOM   7003  CG  TRP A 468     -23.511  10.887  12.683  1.00  3.26           C  
ATOM   7004  CD1 TRP A 468     -24.793  11.051  13.115  1.00  3.26           C  
ATOM   7005  CD2 TRP A 468     -22.665  11.353  13.759  1.00  3.26           C  
ATOM   7006  NE1 TRP A 468     -24.802  11.616  14.366  1.00  3.26           N  
ATOM   7007  CE2 TRP A 468     -23.507  11.806  14.774  1.00  3.26           C  
ATOM   7008  CE3 TRP A 468     -21.288  11.416  13.938  1.00  3.26           C  
ATOM   7009  CZ2 TRP A 468     -23.011  12.332  15.956  1.00  3.26           C  
ATOM   7010  CZ3 TRP A 468     -20.786  11.942  15.121  1.00  3.26           C  
ATOM   7011  CH2 TRP A 468     -21.626  12.391  16.102  1.00  3.26           C  
ATOM   7012  H   TRP A 468     -22.354   9.600   9.024  1.00  3.26           H  
ATOM   7013  HA  TRP A 468     -24.134  11.551  10.029  1.00  3.26           H  
ATOM   7014 1HB  TRP A 468     -23.719   9.438  11.155  1.00  3.26           H  
ATOM   7015 2HB  TRP A 468     -22.062   9.904  11.506  1.00  3.26           H  
ATOM   7016  HD1 TRP A 468     -25.681  10.783  12.545  1.00  3.26           H  
ATOM   7017  HE1 TRP A 468     -25.626  11.847  14.902  1.00  3.26           H  
ATOM   7018  HE3 TRP A 468     -20.617  11.060  13.158  1.00  3.26           H  
ATOM   7019  HZ2 TRP A 468     -23.666  12.688  16.751  1.00  3.26           H  
ATOM   7020  HZ3 TRP A 468     -19.705  11.989  15.246  1.00  3.26           H  
ATOM   7021  HH2 TRP A 468     -21.201  12.799  17.020  1.00  3.26           H  
ATOM   7022  N   ALA A 469     -20.977  12.442  10.374  1.00  4.15           N  
ATOM   7023  CA  ALA A 469     -20.106  13.591  10.585  1.00  4.15           C  
ATOM   7024  C   ALA A 469     -18.809  13.387   9.817  1.00  4.15           C  
ATOM   7025  O   ALA A 469     -18.249  14.334   9.264  1.00  4.15           O  
ATOM   7026  OXT ALA A 469     -18.421  12.239   9.609  1.00  4.15           O  
ATOM   7027  CB  ALA A 469     -19.827  13.809  12.062  1.00  4.15           C  
ATOM   7028  H   ALA A 469     -20.579  11.555  10.109  1.00  4.15           H  
ATOM   7029  HA  ALA A 469     -20.604  14.474  10.185  1.00  4.15           H  
ATOM   7030 1HB  ALA A 469     -19.190  14.684  12.185  1.00  4.15           H  
ATOM   7031 2HB  ALA A 469     -20.769  13.972  12.590  1.00  4.15           H  
ATOM   7032 3HB  ALA A 469     -19.322  12.941  12.468  1.00  4.15           H  
TER    7033
ENDMDL

REMARK ID 626663 MODEL 2 NADP-dependent glutamate dehydrogenase
PFRMAT TS
TARGET NADP-dependent glutamate dehydrogenase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.266  -0.540   1.087  1.00  7.55           N  
ATOM      2  CA  MET A   1       0.770  -0.156   0.146  1.00  7.55           C  
ATOM      3  C   MET A   1       1.684   0.939   0.720  1.00  7.55           C  
ATOM      4  O   MET A   1       1.263   1.696   1.596  1.00  7.55           O  
ATOM      5  CB  MET A   1       0.170   0.157  -1.223  1.00  7.55           C  
ATOM      6  CG  MET A   1      -0.335  -1.103  -1.933  1.00  7.55           C  
ATOM      7  SD  MET A   1      -0.944  -0.766  -3.556  1.00  7.55           S  
ATOM      8  CE  MET A   1       0.594  -0.289  -4.346  1.00  7.55           C  
ATOM      9 1H   MET A   1      -1.045  -1.007   0.635  1.00  7.55           H  
ATOM     10 2H   MET A   1       0.222  -1.165   1.724  1.00  7.55           H  
ATOM     11 3H   MET A   1      -0.675   0.245   1.593  1.00  7.55           H  
ATOM     12  HA  MET A   1       1.361  -1.048   0.002  1.00  7.55           H  
ATOM     13 1HB  MET A   1      -0.695   0.799  -1.078  1.00  7.55           H  
ATOM     14 2HB  MET A   1       0.848   0.688  -1.863  1.00  7.55           H  
ATOM     15 1HG  MET A   1       0.471  -1.831  -2.001  1.00  7.55           H  
ATOM     16 2HG  MET A   1      -1.148  -1.547  -1.345  1.00  7.55           H  
ATOM     17 1HE  MET A   1       0.407  -0.013  -5.381  1.00  7.55           H  
ATOM     18 2HE  MET A   1       1.024   0.568  -3.823  1.00  7.55           H  
ATOM     19 3HE  MET A   1       1.292  -1.126  -4.311  1.00  7.55           H  
ATOM     20  N   PRO A   2       2.940   1.067   0.226  1.00  7.89           N  
ATOM     21  CA  PRO A   2       3.971   1.965   0.725  1.00  7.89           C  
ATOM     22  C   PRO A   2       3.570   3.426   0.844  1.00  7.89           C  
ATOM     23  O   PRO A   2       2.824   3.965   0.029  1.00  7.89           O  
ATOM     24  CB  PRO A   2       5.087   1.803  -0.311  1.00  7.89           C  
ATOM     25  CG  PRO A   2       4.905   0.425  -0.870  1.00  7.89           C  
ATOM     26  CD  PRO A   2       3.419   0.227  -0.929  1.00  7.89           C  
ATOM     27  HA  PRO A   2       4.305   1.588   1.709  1.00  7.89           H  
ATOM     28 1HB  PRO A   2       4.972   2.585  -1.089  1.00  7.89           H  
ATOM     29 2HB  PRO A   2       6.066   1.965   0.155  1.00  7.89           H  
ATOM     30 1HG  PRO A   2       5.381   0.357  -1.863  1.00  7.89           H  
ATOM     31 2HG  PRO A   2       5.404  -0.315  -0.226  1.00  7.89           H  
ATOM     32 1HD  PRO A   2       3.050   0.608  -1.890  1.00  7.89           H  
ATOM     33 2HD  PRO A   2       3.252  -0.840  -0.795  1.00  7.89           H  
ATOM     34  N   HIS A   3       4.107   4.056   1.880  1.00  8.14           N  
ATOM     35  CA  HIS A   3       3.867   5.455   2.215  1.00  8.14           C  
ATOM     36  C   HIS A   3       4.177   6.372   1.039  1.00  8.14           C  
ATOM     37  O   HIS A   3       5.048   6.079   0.223  1.00  8.14           O  
ATOM     38  CB  HIS A   3       4.700   5.868   3.442  1.00  8.14           C  
ATOM     39  CG  HIS A   3       4.333   7.221   4.046  1.00  8.14           C  
ATOM     40  ND1 HIS A   3       4.759   8.430   3.521  1.00  8.14           N  
ATOM     41  CD2 HIS A   3       3.568   7.528   5.122  1.00  8.14           C  
ATOM     42  CE1 HIS A   3       4.268   9.418   4.247  1.00  8.14           C  
ATOM     43  NE2 HIS A   3       3.542   8.898   5.228  1.00  8.14           N  
ATOM     44  H   HIS A   3       4.708   3.523   2.491  1.00  8.14           H  
ATOM     45  HA  HIS A   3       2.814   5.590   2.463  1.00  8.14           H  
ATOM     46 1HB  HIS A   3       4.597   5.111   4.218  1.00  8.14           H  
ATOM     47 2HB  HIS A   3       5.753   5.904   3.160  1.00  8.14           H  
ATOM     48  HD1 HIS A   3       5.330   8.570   2.676  1.00  8.14           H  
ATOM     49  HD2 HIS A   3       3.023   6.913   5.840  1.00  8.14           H  
ATOM     50  HE1 HIS A   3       4.490  10.452   3.989  1.00  8.14           H  
ATOM     51  N   LEU A   4       3.454   7.481   0.983  1.00  8.20           N  
ATOM     52  CA  LEU A   4       3.562   8.504  -0.050  1.00  8.20           C  
ATOM     53  C   LEU A   4       5.028   8.950  -0.194  1.00  8.20           C  
ATOM     54  O   LEU A   4       5.786   8.975   0.788  1.00  8.20           O  
ATOM     55  CB  LEU A   4       2.664   9.663   0.380  1.00  8.20           C  
ATOM     56  CG  LEU A   4       1.155   9.316   0.437  1.00  8.20           C  
ATOM     57  CD1 LEU A   4       0.414  10.421   1.133  1.00  8.20           C  
ATOM     58  CD2 LEU A   4       0.609   9.144  -0.981  1.00  8.20           C  
ATOM     59  H   LEU A   4       2.768   7.620   1.711  1.00  8.20           H  
ATOM     60  HA  LEU A   4       3.219   8.094  -1.001  1.00  8.20           H  
ATOM     61 1HB  LEU A   4       2.974  10.012   1.361  1.00  8.20           H  
ATOM     62 2HB  LEU A   4       2.792  10.480  -0.338  1.00  8.20           H  
ATOM     63  HG  LEU A   4       1.017   8.388   0.998  1.00  8.20           H  
ATOM     64 1HD1 LEU A   4      -0.633  10.159   1.179  1.00  8.20           H  
ATOM     65 2HD1 LEU A   4       0.802  10.542   2.143  1.00  8.20           H  
ATOM     66 3HD1 LEU A   4       0.546  11.341   0.581  1.00  8.20           H  
ATOM     67 1HD2 LEU A   4      -0.452   8.897  -0.946  1.00  8.20           H  
ATOM     68 2HD2 LEU A   4       0.737  10.072  -1.530  1.00  8.20           H  
ATOM     69 3HD2 LEU A   4       1.152   8.354  -1.488  1.00  8.20           H  
ATOM     70  N   ASN A   5       5.413   9.254  -1.438  1.00  8.00           N  
ATOM     71  CA  ASN A   5       6.775   9.560  -1.869  1.00  8.00           C  
ATOM     72  C   ASN A   5       6.855  10.943  -2.557  1.00  8.00           C  
ATOM     73  O   ASN A   5       6.202  11.889  -2.124  1.00  8.00           O  
ATOM     74  CB  ASN A   5       7.280   8.436  -2.780  1.00  8.00           C  
ATOM     75  CG  ASN A   5       7.536   7.145  -2.033  1.00  8.00           C  
ATOM     76  OD1 ASN A   5       8.450   7.093  -1.198  1.00  8.00           O  
ATOM     77  ND2 ASN A   5       6.784   6.100  -2.327  1.00  8.00           N  
ATOM     78  H   ASN A   5       4.710   9.282  -2.170  1.00  8.00           H  
ATOM     79  HA  ASN A   5       7.413   9.601  -0.986  1.00  8.00           H  
ATOM     80 1HB  ASN A   5       6.546   8.250  -3.570  1.00  8.00           H  
ATOM     81 2HB  ASN A   5       8.212   8.703  -3.247  1.00  8.00           H  
ATOM     82 1HD2 ASN A   5       6.929   5.236  -1.851  1.00  8.00           H  
ATOM     83 2HD2 ASN A   5       6.044   6.135  -3.040  1.00  8.00           H  
ATOM     84  N   GLY A   6       7.743  11.093  -3.556  1.00  7.52           N  
ATOM     85  CA  GLY A   6       8.010  12.392  -4.188  1.00  7.52           C  
ATOM     86  C   GLY A   6       7.008  12.888  -5.250  1.00  7.52           C  
ATOM     87  O   GLY A   6       7.109  14.033  -5.701  1.00  7.52           O  
ATOM     88  H   GLY A   6       8.258  10.297  -3.890  1.00  7.52           H  
ATOM     89 1HA  GLY A   6       8.080  13.144  -3.401  1.00  7.52           H  
ATOM     90 2HA  GLY A   6       8.999  12.350  -4.641  1.00  7.52           H  
ATOM     91  N   ASN A   7       6.011  12.090  -5.642  1.00  6.85           N  
ATOM     92  CA  ASN A   7       5.070  12.569  -6.669  1.00  6.85           C  
ATOM     93  C   ASN A   7       4.004  13.400  -5.969  1.00  6.85           C  
ATOM     94  O   ASN A   7       2.835  13.016  -5.900  1.00  6.85           O  
ATOM     95  CB  ASN A   7       4.436  11.435  -7.465  1.00  6.85           C  
ATOM     96  CG  ASN A   7       5.405  10.668  -8.305  1.00  6.85           C  
ATOM     97  OD1 ASN A   7       6.350  11.240  -8.863  1.00  6.85           O  
ATOM     98  ND2 ASN A   7       5.179   9.376  -8.437  1.00  6.85           N  
ATOM     99  H   ASN A   7       5.901  11.169  -5.237  1.00  6.85           H  
ATOM    100  HA  ASN A   7       5.599  13.226  -7.361  1.00  6.85           H  
ATOM    101 1HB  ASN A   7       3.995  10.747  -6.787  1.00  6.85           H  
ATOM    102 2HB  ASN A   7       3.641  11.827  -8.096  1.00  6.85           H  
ATOM    103 1HD2 ASN A   7       5.792   8.820  -8.995  1.00  6.85           H  
ATOM    104 2HD2 ASN A   7       4.366   8.930  -7.994  1.00  6.85           H  
ATOM    105  N   GLY A   8       4.422  14.590  -5.534  1.00  6.10           N  
ATOM    106  CA  GLY A   8       3.706  15.457  -4.595  1.00  6.10           C  
ATOM    107  C   GLY A   8       2.216  15.643  -4.821  1.00  6.10           C  
ATOM    108  O   GLY A   8       1.474  15.810  -3.856  1.00  6.10           O  
ATOM    109  H   GLY A   8       5.395  14.808  -5.754  1.00  6.10           H  
ATOM    110 1HA  GLY A   8       3.859  15.061  -3.589  1.00  6.10           H  
ATOM    111 2HA  GLY A   8       4.184  16.436  -4.604  1.00  6.10           H  
ATOM    112  N   ASN A   9       1.745  15.581  -6.047  1.00  5.39           N  
ATOM    113  CA  ASN A   9       0.318  15.764  -6.290  1.00  5.39           C  
ATOM    114  C   ASN A   9      -0.517  14.672  -5.586  1.00  5.39           C  
ATOM    115  O   ASN A   9      -1.685  14.882  -5.233  1.00  5.39           O  
ATOM    116  CB  ASN A   9       0.057  15.784  -7.776  1.00  5.39           C  
ATOM    117  CG  ASN A   9       0.522  17.050  -8.431  1.00  5.39           C  
ATOM    118  OD1 ASN A   9       0.707  18.084  -7.782  1.00  5.39           O  
ATOM    119  ND2 ASN A   9       0.724  16.988  -9.721  1.00  5.39           N  
ATOM    120  H   ASN A   9       2.382  15.410  -6.813  1.00  5.39           H  
ATOM    121  HA  ASN A   9       0.017  16.726  -5.875  1.00  5.39           H  
ATOM    122 1HB  ASN A   9       0.577  14.953  -8.242  1.00  5.39           H  
ATOM    123 2HB  ASN A   9      -0.998  15.654  -7.958  1.00  5.39           H  
ATOM    124 1HD2 ASN A   9       1.040  17.798 -10.217  1.00  5.39           H  
ATOM    125 2HD2 ASN A   9       0.570  16.131 -10.210  1.00  5.39           H  
ATOM    126  N   GLY A  10       0.094  13.500  -5.365  1.00  4.76           N  
ATOM    127  CA  GLY A  10      -0.564  12.362  -4.728  1.00  4.76           C  
ATOM    128  C   GLY A  10      -0.573  12.505  -3.210  1.00  4.76           C  
ATOM    129  O   GLY A  10      -1.223  11.727  -2.508  1.00  4.76           O  
ATOM    130  H   GLY A  10       1.070  13.388  -5.639  1.00  4.76           H  
ATOM    131 1HA  GLY A  10      -1.583  12.270  -5.101  1.00  4.76           H  
ATOM    132 2HA  GLY A  10      -0.040  11.452  -5.004  1.00  4.76           H  
ATOM    133  N   THR A  11       0.122  13.540  -2.724  1.00  4.24           N  
ATOM    134  CA  THR A  11       0.227  13.896  -1.324  1.00  4.24           C  
ATOM    135  C   THR A  11      -0.694  15.092  -1.091  1.00  4.24           C  
ATOM    136  O   THR A  11      -1.339  15.216  -0.047  1.00  4.24           O  
ATOM    137  CB  THR A  11       1.668  14.193  -0.891  1.00  4.24           C  
ATOM    138  OG1 THR A  11       2.503  13.012  -1.046  1.00  4.24           O  
ATOM    139  CG2 THR A  11       1.666  14.610   0.563  1.00  4.24           C  
ATOM    140  H   THR A  11       0.623  14.135  -3.370  1.00  4.24           H  
ATOM    141  HA  THR A  11      -0.126  13.066  -0.728  1.00  4.24           H  
ATOM    142  HB  THR A  11       2.072  14.997  -1.501  1.00  4.24           H  
ATOM    143  HG1 THR A  11       2.317  12.522  -1.891  1.00  4.24           H  
ATOM    144 1HG2 THR A  11       2.684  14.829   0.880  1.00  4.24           H  
ATOM    145 2HG2 THR A  11       1.046  15.500   0.684  1.00  4.24           H  
ATOM    146 3HG2 THR A  11       1.262  13.800   1.168  1.00  4.24           H  
ATOM    147  N   GLN A  12      -0.782  15.972  -2.086  1.00  3.83           N  
ATOM    148  CA  GLN A  12      -1.682  17.105  -1.964  1.00  3.83           C  
ATOM    149  C   GLN A  12      -3.116  16.591  -1.824  1.00  3.83           C  
ATOM    150  O   GLN A  12      -3.903  17.136  -1.052  1.00  3.83           O  
ATOM    151  CB  GLN A  12      -1.596  18.011  -3.193  1.00  3.83           C  
ATOM    152  CG  GLN A  12      -0.304  18.785  -3.328  1.00  3.83           C  
ATOM    153  CD  GLN A  12      -0.236  19.553  -4.639  1.00  3.83           C  
ATOM    154  OE1 GLN A  12      -1.257  20.013  -5.171  1.00  3.83           O  
ATOM    155  NE2 GLN A  12       0.970  19.690  -5.172  1.00  3.83           N  
ATOM    156  H   GLN A  12      -0.199  15.861  -2.911  1.00  3.83           H  
ATOM    157  HA  GLN A  12      -1.421  17.673  -1.074  1.00  3.83           H  
ATOM    158 1HB  GLN A  12      -1.719  17.404  -4.090  1.00  3.83           H  
ATOM    159 2HB  GLN A  12      -2.417  18.725  -3.172  1.00  3.83           H  
ATOM    160 1HG  GLN A  12      -0.228  19.492  -2.505  1.00  3.83           H  
ATOM    161 2HG  GLN A  12       0.527  18.084  -3.297  1.00  3.83           H  
ATOM    162 1HE2 GLN A  12       1.079  20.171  -6.044  1.00  3.83           H  
ATOM    163 2HE2 GLN A  12       1.768  19.307  -4.711  1.00  3.83           H  
ATOM    164  N   ALA A  13      -3.453  15.523  -2.554  1.00  3.51           N  
ATOM    165  CA  ALA A  13      -4.798  14.970  -2.463  1.00  3.51           C  
ATOM    166  C   ALA A  13      -5.182  14.560  -1.004  1.00  3.51           C  
ATOM    167  O   ALA A  13      -6.240  15.000  -0.552  1.00  3.51           O  
ATOM    168  CB  ALA A  13      -4.948  13.829  -3.463  1.00  3.51           C  
ATOM    169  H   ALA A  13      -2.783  15.128  -3.217  1.00  3.51           H  
ATOM    170  HA  ALA A  13      -5.492  15.754  -2.766  1.00  3.51           H  
ATOM    171 1HB  ALA A  13      -5.967  13.476  -3.457  1.00  3.51           H  
ATOM    172 2HB  ALA A  13      -4.714  14.208  -4.459  1.00  3.51           H  
ATOM    173 3HB  ALA A  13      -4.287  13.011  -3.252  1.00  3.51           H  
ATOM    174  N   PRO A  14      -4.414  13.731  -0.225  1.00  3.27           N  
ATOM    175  CA  PRO A  14      -4.687  13.485   1.182  1.00  3.27           C  
ATOM    176  C   PRO A  14      -4.582  14.717   2.036  1.00  3.27           C  
ATOM    177  O   PRO A  14      -5.270  14.800   3.056  1.00  3.27           O  
ATOM    178  CB  PRO A  14      -3.644  12.419   1.584  1.00  3.27           C  
ATOM    179  CG  PRO A  14      -2.624  12.466   0.528  1.00  3.27           C  
ATOM    180  CD  PRO A  14      -3.365  12.893  -0.750  1.00  3.27           C  
ATOM    181  HA  PRO A  14      -5.691  13.079   1.270  1.00  3.27           H  
ATOM    182 1HB  PRO A  14      -3.209  12.703   2.552  1.00  3.27           H  
ATOM    183 2HB  PRO A  14      -4.085  11.439   1.743  1.00  3.27           H  
ATOM    184 1HG  PRO A  14      -1.820  13.109   0.853  1.00  3.27           H  
ATOM    185 2HG  PRO A  14      -2.199  11.484   0.383  1.00  3.27           H  
ATOM    186 1HD  PRO A  14      -2.719  13.410  -1.397  1.00  3.27           H  
ATOM    187 2HD  PRO A  14      -3.788  12.015  -1.240  1.00  3.27           H  
ATOM    188  N   ALA A  15      -3.799  15.717   1.631  1.00  3.08           N  
ATOM    189  CA  ALA A  15      -3.786  16.920   2.437  1.00  3.08           C  
ATOM    190  C   ALA A  15      -5.171  17.551   2.363  1.00  3.08           C  
ATOM    191  O   ALA A  15      -5.727  18.000   3.372  1.00  3.08           O  
ATOM    192  CB  ALA A  15      -2.717  17.881   1.959  1.00  3.08           C  
ATOM    193  H   ALA A  15      -3.186  15.644   0.815  1.00  3.08           H  
ATOM    194  HA  ALA A  15      -3.585  16.644   3.471  1.00  3.08           H  
ATOM    195 1HB  ALA A  15      -2.722  18.772   2.582  1.00  3.08           H  
ATOM    196 2HB  ALA A  15      -1.743  17.394   2.020  1.00  3.08           H  
ATOM    197 3HB  ALA A  15      -2.911  18.162   0.936  1.00  3.08           H  
ATOM    198  N   ALA A  16      -5.739  17.561   1.150  1.00  2.91           N  
ATOM    199  CA  ALA A  16      -7.065  18.110   0.922  1.00  2.91           C  
ATOM    200  C   ALA A  16      -8.130  17.275   1.615  1.00  2.91           C  
ATOM    201  O   ALA A  16      -9.022  17.811   2.281  1.00  2.91           O  
ATOM    202  CB  ALA A  16      -7.351  18.176  -0.568  1.00  2.91           C  
ATOM    203  H   ALA A  16      -5.213  17.191   0.356  1.00  2.91           H  
ATOM    204  HA  ALA A  16      -7.091  19.116   1.338  1.00  2.91           H  
ATOM    205 1HB  ALA A  16      -8.334  18.611  -0.732  1.00  2.91           H  
ATOM    206 2HB  ALA A  16      -6.593  18.789  -1.053  1.00  2.91           H  
ATOM    207 3HB  ALA A  16      -7.327  17.179  -0.992  1.00  2.91           H  
ATOM    208  N   ALA A  17      -8.016  15.946   1.497  1.00  2.75           N  
ATOM    209  CA  ALA A  17      -8.991  15.061   2.118  1.00  2.75           C  
ATOM    210  C   ALA A  17      -8.979  15.233   3.631  1.00  2.75           C  
ATOM    211  O   ALA A  17     -10.037  15.290   4.262  1.00  2.75           O  
ATOM    212  CB  ALA A  17      -8.705  13.617   1.752  1.00  2.75           C  
ATOM    213  H   ALA A  17      -7.264  15.556   0.931  1.00  2.75           H  
ATOM    214  HA  ALA A  17      -9.979  15.334   1.749  1.00  2.75           H  
ATOM    215 1HB  ALA A  17      -9.448  12.983   2.197  1.00  2.75           H  
ATOM    216 2HB  ALA A  17      -8.728  13.502   0.667  1.00  2.75           H  
ATOM    217 3HB  ALA A  17      -7.732  13.341   2.124  1.00  2.75           H  
ATOM    218  N   THR A  18      -7.775  15.374   4.199  1.00  2.59           N  
ATOM    219  CA  THR A  18      -7.586  15.560   5.626  1.00  2.59           C  
ATOM    220  C   THR A  18      -8.133  16.899   6.054  1.00  2.59           C  
ATOM    221  O   THR A  18      -8.784  17.003   7.079  1.00  2.59           O  
ATOM    222  CB  THR A  18      -6.108  15.495   6.028  1.00  2.59           C  
ATOM    223  OG1 THR A  18      -5.565  14.226   5.666  1.00  2.59           O  
ATOM    224  CG2 THR A  18      -5.996  15.685   7.536  1.00  2.59           C  
ATOM    225  H   THR A  18      -6.940  15.313   3.622  1.00  2.59           H  
ATOM    226  HA  THR A  18      -8.130  14.780   6.158  1.00  2.59           H  
ATOM    227  HB  THR A  18      -5.552  16.280   5.515  1.00  2.59           H  
ATOM    228  HG1 THR A  18      -5.454  14.205   4.692  1.00  2.59           H  
ATOM    229 1HG2 THR A  18      -4.950  15.639   7.830  1.00  2.59           H  
ATOM    230 2HG2 THR A  18      -6.412  16.656   7.811  1.00  2.59           H  
ATOM    231 3HG2 THR A  18      -6.552  14.894   8.044  1.00  2.59           H  
ATOM    232  N   SER A  19      -7.872  17.939   5.265  1.00  2.41           N  
ATOM    233  CA  SER A  19      -8.350  19.269   5.594  1.00  2.41           C  
ATOM    234  C   SER A  19      -9.874  19.263   5.674  1.00  2.41           C  
ATOM    235  O   SER A  19     -10.463  19.911   6.541  1.00  2.41           O  
ATOM    236  CB  SER A  19      -7.884  20.257   4.543  1.00  2.41           C  
ATOM    237  OG  SER A  19      -6.481  20.366   4.545  1.00  2.41           O  
ATOM    238  H   SER A  19      -7.300  17.818   4.431  1.00  2.41           H  
ATOM    239  HA  SER A  19      -7.949  19.556   6.565  1.00  2.41           H  
ATOM    240 1HB  SER A  19      -8.224  19.933   3.563  1.00  2.41           H  
ATOM    241 2HB  SER A  19      -8.329  21.228   4.740  1.00  2.41           H  
ATOM    242  HG  SER A  19      -6.144  19.490   4.243  1.00  2.41           H  
ATOM    243  N   HIS A  20     -10.511  18.514   4.769  1.00  2.22           N  
ATOM    244  CA  HIS A  20     -11.960  18.382   4.752  1.00  2.22           C  
ATOM    245  C   HIS A  20     -12.458  17.564   5.957  1.00  2.22           C  
ATOM    246  O   HIS A  20     -13.407  17.978   6.633  1.00  2.22           O  
ATOM    247  CB  HIS A  20     -12.440  17.776   3.419  1.00  2.22           C  
ATOM    248  CG  HIS A  20     -13.943  17.742   3.270  1.00  2.22           C  
ATOM    249  ND1 HIS A  20     -14.704  18.894   3.229  1.00  2.22           N  
ATOM    250  CD2 HIS A  20     -14.813  16.719   3.119  1.00  2.22           C  
ATOM    251  CE1 HIS A  20     -15.976  18.574   3.090  1.00  2.22           C  
ATOM    252  NE2 HIS A  20     -16.068  17.266   3.025  1.00  2.22           N  
ATOM    253  H   HIS A  20      -9.965  18.039   4.050  1.00  2.22           H  
ATOM    254  HA  HIS A  20     -12.407  19.371   4.832  1.00  2.22           H  
ATOM    255 1HB  HIS A  20     -12.018  18.341   2.588  1.00  2.22           H  
ATOM    256 2HB  HIS A  20     -12.067  16.754   3.337  1.00  2.22           H  
ATOM    257  HD1 HIS A  20     -14.362  19.832   3.298  1.00  2.22           H  
ATOM    258  HD2 HIS A  20     -14.692  15.640   3.065  1.00  2.22           H  
ATOM    259  HE1 HIS A  20     -16.741  19.348   3.044  1.00  2.22           H  
ATOM    260  N   LEU A  21     -11.825  16.408   6.234  1.00  2.03           N  
ATOM    261  CA  LEU A  21     -12.277  15.536   7.320  1.00  2.03           C  
ATOM    262  C   LEU A  21     -11.165  15.215   8.367  1.00  2.03           C  
ATOM    263  O   LEU A  21     -10.846  14.041   8.584  1.00  2.03           O  
ATOM    264  CB  LEU A  21     -12.736  14.215   6.686  1.00  2.03           C  
ATOM    265  CG  LEU A  21     -13.826  14.337   5.628  1.00  2.03           C  
ATOM    266  CD1 LEU A  21     -14.047  12.988   4.964  1.00  2.03           C  
ATOM    267  CD2 LEU A  21     -15.086  14.870   6.229  1.00  2.03           C  
ATOM    268  H   LEU A  21     -11.043  16.113   5.651  1.00  2.03           H  
ATOM    269  HA  LEU A  21     -13.122  16.002   7.820  1.00  2.03           H  
ATOM    270 1HB  LEU A  21     -11.875  13.726   6.228  1.00  2.03           H  
ATOM    271 2HB  LEU A  21     -13.124  13.573   7.466  1.00  2.03           H  
ATOM    272  HG  LEU A  21     -13.480  15.008   4.872  1.00  2.03           H  
ATOM    273 1HD1 LEU A  21     -14.800  13.080   4.181  1.00  2.03           H  
ATOM    274 2HD1 LEU A  21     -13.118  12.657   4.528  1.00  2.03           H  
ATOM    275 3HD1 LEU A  21     -14.383  12.261   5.710  1.00  2.03           H  
ATOM    276 1HD2 LEU A  21     -15.842  14.968   5.452  1.00  2.03           H  
ATOM    277 2HD2 LEU A  21     -15.431  14.188   6.990  1.00  2.03           H  
ATOM    278 3HD2 LEU A  21     -14.899  15.844   6.676  1.00  2.03           H  
ATOM    279  N   PRO A  22     -10.624  16.216   9.100  1.00  1.84           N  
ATOM    280  CA  PRO A  22      -9.475  16.104   9.999  1.00  1.84           C  
ATOM    281  C   PRO A  22      -9.750  15.317  11.269  1.00  1.84           C  
ATOM    282  O   PRO A  22      -8.827  14.901  11.970  1.00  1.84           O  
ATOM    283  CB  PRO A  22      -9.184  17.566  10.346  1.00  1.84           C  
ATOM    284  CG  PRO A  22     -10.517  18.267  10.196  1.00  1.84           C  
ATOM    285  CD  PRO A  22     -11.196  17.571   9.049  1.00  1.84           C  
ATOM    286  HA  PRO A  22      -8.634  15.662   9.442  1.00  1.84           H  
ATOM    287 1HB  PRO A  22      -8.768  17.637  11.361  1.00  1.84           H  
ATOM    288 2HB  PRO A  22      -8.425  17.963   9.653  1.00  1.84           H  
ATOM    289 1HG  PRO A  22     -11.090  18.201  11.129  1.00  1.84           H  
ATOM    290 2HG  PRO A  22     -10.360  19.336   9.990  1.00  1.84           H  
ATOM    291 1HD  PRO A  22     -12.281  17.570   9.188  1.00  1.84           H  
ATOM    292 2HD  PRO A  22     -10.897  18.070   8.139  1.00  1.84           H  
ATOM    293  N   SER A  23     -11.027  15.136  11.574  1.00  1.67           N  
ATOM    294  CA  SER A  23     -11.461  14.461  12.786  1.00  1.67           C  
ATOM    295  C   SER A  23     -11.963  13.051  12.524  1.00  1.67           C  
ATOM    296  O   SER A  23     -12.537  12.424  13.415  1.00  1.67           O  
ATOM    297  CB  SER A  23     -12.552  15.268  13.459  1.00  1.67           C  
ATOM    298  OG  SER A  23     -13.685  15.376  12.640  1.00  1.67           O  
ATOM    299  H   SER A  23     -11.732  15.493  10.950  1.00  1.67           H  
ATOM    300  HA  SER A  23     -10.610  14.396  13.464  1.00  1.67           H  
ATOM    301 1HB  SER A  23     -12.824  14.795  14.402  1.00  1.67           H  
ATOM    302 2HB  SER A  23     -12.172  16.262  13.688  1.00  1.67           H  
ATOM    303  HG  SER A  23     -14.026  14.478  12.535  1.00  1.67           H  
ATOM    304  N   GLU A  24     -11.759  12.547  11.307  1.00  1.53           N  
ATOM    305  CA  GLU A  24     -12.293  11.239  10.941  1.00  1.53           C  
ATOM    306  C   GLU A  24     -11.204  10.256  10.453  1.00  1.53           C  
ATOM    307  O   GLU A  24     -11.150   9.945   9.258  1.00  1.53           O  
ATOM    308  CB  GLU A  24     -13.341  11.444   9.855  1.00  1.53           C  
ATOM    309  CG  GLU A  24     -14.540  12.327  10.298  1.00  1.53           C  
ATOM    310  CD  GLU A  24     -15.594  12.489   9.234  1.00  1.53           C  
ATOM    311  OE1 GLU A  24     -15.366  11.991   8.168  1.00  1.53           O  
ATOM    312  OE2 GLU A  24     -16.631  13.120   9.474  1.00  1.53           O  
ATOM    313  H   GLU A  24     -11.268  13.098  10.597  1.00  1.53           H  
ATOM    314  HA  GLU A  24     -12.812  10.826  11.797  1.00  1.53           H  
ATOM    315 1HB  GLU A  24     -12.871  11.919   9.003  1.00  1.53           H  
ATOM    316 2HB  GLU A  24     -13.719  10.485   9.515  1.00  1.53           H  
ATOM    317 1HG  GLU A  24     -14.987  11.900  11.190  1.00  1.53           H  
ATOM    318 2HG  GLU A  24     -14.159  13.313  10.556  1.00  1.53           H  
ATOM    319  N   PRO A  25     -10.353   9.712  11.358  1.00  1.44           N  
ATOM    320  CA  PRO A  25      -9.210   8.868  11.046  1.00  1.44           C  
ATOM    321  C   PRO A  25      -9.572   7.562  10.339  1.00  1.44           C  
ATOM    322  O   PRO A  25      -8.760   6.994   9.618  1.00  1.44           O  
ATOM    323  CB  PRO A  25      -8.610   8.580  12.434  1.00  1.44           C  
ATOM    324  CG  PRO A  25      -9.744   8.788  13.406  1.00  1.44           C  
ATOM    325  CD  PRO A  25     -10.571   9.899  12.812  1.00  1.44           C  
ATOM    326  HA  PRO A  25      -8.495   9.456  10.446  1.00  1.44           H  
ATOM    327 1HB  PRO A  25      -8.217   7.553  12.459  1.00  1.44           H  
ATOM    328 2HB  PRO A  25      -7.759   9.252  12.619  1.00  1.44           H  
ATOM    329 1HG  PRO A  25     -10.314   7.854  13.523  1.00  1.44           H  
ATOM    330 2HG  PRO A  25      -9.347   9.044  14.400  1.00  1.44           H  
ATOM    331 1HD  PRO A  25     -11.606   9.726  13.112  1.00  1.44           H  
ATOM    332 2HD  PRO A  25     -10.194  10.876  13.140  1.00  1.44           H  
ATOM    333  N   GLU A  26     -10.803   7.075  10.500  1.00  1.37           N  
ATOM    334  CA  GLU A  26     -11.124   5.825   9.817  1.00  1.37           C  
ATOM    335  C   GLU A  26     -11.159   6.075   8.311  1.00  1.37           C  
ATOM    336  O   GLU A  26     -10.576   5.324   7.520  1.00  1.37           O  
ATOM    337  CB  GLU A  26     -12.457   5.282  10.330  1.00  1.37           C  
ATOM    338  CG  GLU A  26     -12.398   4.816  11.786  1.00  1.37           C  
ATOM    339  CD  GLU A  26     -13.726   4.358  12.354  1.00  1.37           C  
ATOM    340  OE1 GLU A  26     -14.722   4.491  11.692  1.00  1.37           O  
ATOM    341  OE2 GLU A  26     -13.733   3.882  13.466  1.00  1.37           O  
ATOM    342  H   GLU A  26     -11.483   7.535  11.086  1.00  1.37           H  
ATOM    343  HA  GLU A  26     -10.341   5.094  10.026  1.00  1.37           H  
ATOM    344 1HB  GLU A  26     -13.230   6.049  10.240  1.00  1.37           H  
ATOM    345 2HB  GLU A  26     -12.761   4.433   9.724  1.00  1.37           H  
ATOM    346 1HG  GLU A  26     -11.689   3.991  11.853  1.00  1.37           H  
ATOM    347 2HG  GLU A  26     -12.015   5.637  12.394  1.00  1.37           H  
ATOM    348  N   PHE A  27     -11.780   7.198   7.931  1.00  1.33           N  
ATOM    349  CA  PHE A  27     -11.859   7.619   6.543  1.00  1.33           C  
ATOM    350  C   PHE A  27     -10.468   7.802   6.023  1.00  1.33           C  
ATOM    351  O   PHE A  27     -10.135   7.326   4.937  1.00  1.33           O  
ATOM    352  CB  PHE A  27     -12.602   8.933   6.363  1.00  1.33           C  
ATOM    353  CG  PHE A  27     -12.577   9.409   4.945  1.00  1.33           C  
ATOM    354  CD1 PHE A  27     -13.522   8.996   4.026  1.00  1.33           C  
ATOM    355  CD2 PHE A  27     -11.559  10.256   4.514  1.00  1.33           C  
ATOM    356  CE1 PHE A  27     -13.459   9.439   2.724  1.00  1.33           C  
ATOM    357  CE2 PHE A  27     -11.502  10.679   3.211  1.00  1.33           C  
ATOM    358  CZ  PHE A  27     -12.453  10.268   2.324  1.00  1.33           C  
ATOM    359  H   PHE A  27     -12.206   7.779   8.641  1.00  1.33           H  
ATOM    360  HA  PHE A  27     -12.351   6.846   5.959  1.00  1.33           H  
ATOM    361 1HB  PHE A  27     -13.643   8.813   6.669  1.00  1.33           H  
ATOM    362 2HB  PHE A  27     -12.162   9.707   6.990  1.00  1.33           H  
ATOM    363  HD1 PHE A  27     -14.317   8.330   4.339  1.00  1.33           H  
ATOM    364  HD2 PHE A  27     -10.800  10.584   5.227  1.00  1.33           H  
ATOM    365  HE1 PHE A  27     -14.205   9.133   2.010  1.00  1.33           H  
ATOM    366  HE2 PHE A  27     -10.708  11.333   2.891  1.00  1.33           H  
ATOM    367  HZ  PHE A  27     -12.416  10.598   1.309  1.00  1.33           H  
ATOM    368  N   GLU A  28      -9.666   8.525   6.808  1.00  1.32           N  
ATOM    369  CA  GLU A  28      -8.296   8.824   6.447  1.00  1.32           C  
ATOM    370  C   GLU A  28      -7.521   7.553   6.112  1.00  1.32           C  
ATOM    371  O   GLU A  28      -6.818   7.521   5.105  1.00  1.32           O  
ATOM    372  CB  GLU A  28      -7.613   9.568   7.591  1.00  1.32           C  
ATOM    373  CG  GLU A  28      -6.202  10.002   7.334  1.00  1.32           C  
ATOM    374  CD  GLU A  28      -5.574  10.730   8.525  1.00  1.32           C  
ATOM    375  OE1 GLU A  28      -6.248  10.926   9.506  1.00  1.32           O  
ATOM    376  OE2 GLU A  28      -4.405  11.066   8.446  1.00  1.32           O  
ATOM    377  H   GLU A  28     -10.044   8.885   7.689  1.00  1.32           H  
ATOM    378  HA  GLU A  28      -8.305   9.465   5.566  1.00  1.32           H  
ATOM    379 1HB  GLU A  28      -8.208  10.439   7.876  1.00  1.32           H  
ATOM    380 2HB  GLU A  28      -7.568   8.913   8.442  1.00  1.32           H  
ATOM    381 1HG  GLU A  28      -5.611   9.117   7.104  1.00  1.32           H  
ATOM    382 2HG  GLU A  28      -6.189  10.656   6.461  1.00  1.32           H  
ATOM    383  N   GLN A  29      -7.683   6.483   6.902  1.00  1.32           N  
ATOM    384  CA  GLN A  29      -6.975   5.238   6.591  1.00  1.32           C  
ATOM    385  C   GLN A  29      -7.412   4.662   5.243  1.00  1.32           C  
ATOM    386  O   GLN A  29      -6.582   4.221   4.438  1.00  1.32           O  
ATOM    387  CB  GLN A  29      -7.257   4.176   7.665  1.00  1.32           C  
ATOM    388  CG  GLN A  29      -6.634   4.444   9.017  1.00  1.32           C  
ATOM    389  CD  GLN A  29      -7.080   3.430  10.073  1.00  1.32           C  
ATOM    390  OE1 GLN A  29      -8.086   2.719   9.918  1.00  1.32           O  
ATOM    391  NE2 GLN A  29      -6.327   3.366  11.166  1.00  1.32           N  
ATOM    392  H   GLN A  29      -8.264   6.554   7.741  1.00  1.32           H  
ATOM    393  HA  GLN A  29      -5.907   5.446   6.551  1.00  1.32           H  
ATOM    394 1HB  GLN A  29      -8.334   4.096   7.813  1.00  1.32           H  
ATOM    395 2HB  GLN A  29      -6.904   3.207   7.315  1.00  1.32           H  
ATOM    396 1HG  GLN A  29      -5.551   4.378   8.919  1.00  1.32           H  
ATOM    397 2HG  GLN A  29      -6.914   5.436   9.346  1.00  1.32           H  
ATOM    398 1HE2 GLN A  29      -6.560   2.728  11.900  1.00  1.32           H  
ATOM    399 2HE2 GLN A  29      -5.528   3.960  11.254  1.00  1.32           H  
ATOM    400  N   ALA A  30      -8.721   4.685   4.970  1.00  1.32           N  
ATOM    401  CA  ALA A  30      -9.199   4.163   3.692  1.00  1.32           C  
ATOM    402  C   ALA A  30      -8.655   4.987   2.540  1.00  1.32           C  
ATOM    403  O   ALA A  30      -8.187   4.459   1.518  1.00  1.32           O  
ATOM    404  CB  ALA A  30     -10.714   4.187   3.647  1.00  1.32           C  
ATOM    405  H   ALA A  30      -9.377   5.055   5.666  1.00  1.32           H  
ATOM    406  HA  ALA A  30      -8.841   3.144   3.578  1.00  1.32           H  
ATOM    407 1HB  ALA A  30     -11.051   3.791   2.699  1.00  1.32           H  
ATOM    408 2HB  ALA A  30     -11.099   3.585   4.432  1.00  1.32           H  
ATOM    409 3HB  ALA A  30     -11.072   5.210   3.759  1.00  1.32           H  
ATOM    410  N   TYR A  31      -8.697   6.295   2.734  1.00  1.33           N  
ATOM    411  CA  TYR A  31      -8.252   7.231   1.742  1.00  1.33           C  
ATOM    412  C   TYR A  31      -6.775   7.075   1.449  1.00  1.33           C  
ATOM    413  O   TYR A  31      -6.380   7.006   0.284  1.00  1.33           O  
ATOM    414  CB  TYR A  31      -8.554   8.655   2.144  1.00  1.33           C  
ATOM    415  CG  TYR A  31      -8.080   9.544   1.106  1.00  1.33           C  
ATOM    416  CD1 TYR A  31      -8.877   9.877   0.045  1.00  1.33           C  
ATOM    417  CD2 TYR A  31      -6.805   9.967   1.140  1.00  1.33           C  
ATOM    418  CE1 TYR A  31      -8.358  10.665  -0.950  1.00  1.33           C  
ATOM    419  CE2 TYR A  31      -6.348  10.719   0.148  1.00  1.33           C  
ATOM    420  CZ  TYR A  31      -7.099  11.072  -0.858  1.00  1.33           C  
ATOM    421  OH  TYR A  31      -6.586  11.841  -1.794  1.00  1.33           O  
ATOM    422  H   TYR A  31      -9.082   6.655   3.605  1.00  1.33           H  
ATOM    423  HA  TYR A  31      -8.780   7.028   0.819  1.00  1.33           H  
ATOM    424 1HB  TYR A  31      -9.624   8.781   2.266  1.00  1.33           H  
ATOM    425 2HB  TYR A  31      -8.064   8.902   3.084  1.00  1.33           H  
ATOM    426  HD1 TYR A  31      -9.897   9.523  -0.004  1.00  1.33           H  
ATOM    427  HD2 TYR A  31      -6.148   9.685   1.960  1.00  1.33           H  
ATOM    428  HE1 TYR A  31      -8.936  10.960  -1.814  1.00  1.33           H  
ATOM    429  HE2 TYR A  31      -5.356  11.038   0.147  1.00  1.33           H  
ATOM    430  HH  TYR A  31      -7.292  12.153  -2.359  1.00  1.33           H  
ATOM    431  N   LYS A  32      -5.947   7.037   2.497  1.00  1.34           N  
ATOM    432  CA  LYS A  32      -4.513   6.926   2.310  1.00  1.34           C  
ATOM    433  C   LYS A  32      -4.101   5.647   1.618  1.00  1.34           C  
ATOM    434  O   LYS A  32      -3.143   5.675   0.849  1.00  1.34           O  
ATOM    435  CB  LYS A  32      -3.740   7.093   3.612  1.00  1.34           C  
ATOM    436  CG  LYS A  32      -3.702   8.518   4.125  1.00  1.34           C  
ATOM    437  CD  LYS A  32      -2.880   8.622   5.395  1.00  1.34           C  
ATOM    438  CE  LYS A  32      -2.787  10.057   5.876  1.00  1.34           C  
ATOM    439  NZ  LYS A  32      -2.007  10.169   7.141  1.00  1.34           N  
ATOM    440  H   LYS A  32      -6.323   7.098   3.439  1.00  1.34           H  
ATOM    441  HA  LYS A  32      -4.209   7.750   1.668  1.00  1.34           H  
ATOM    442 1HB  LYS A  32      -4.208   6.474   4.385  1.00  1.34           H  
ATOM    443 2HB  LYS A  32      -2.717   6.745   3.482  1.00  1.34           H  
ATOM    444 1HG  LYS A  32      -3.276   9.170   3.363  1.00  1.34           H  
ATOM    445 2HG  LYS A  32      -4.721   8.851   4.335  1.00  1.34           H  
ATOM    446 1HD  LYS A  32      -3.356   8.024   6.176  1.00  1.34           H  
ATOM    447 2HD  LYS A  32      -1.879   8.236   5.221  1.00  1.34           H  
ATOM    448 1HE  LYS A  32      -2.314  10.671   5.111  1.00  1.34           H  
ATOM    449 2HE  LYS A  32      -3.782  10.428   6.043  1.00  1.34           H  
ATOM    450 1HZ  LYS A  32      -1.993  11.139   7.435  1.00  1.34           H  
ATOM    451 2HZ  LYS A  32      -2.439   9.603   7.868  1.00  1.34           H  
ATOM    452 3HZ  LYS A  32      -1.065   9.844   6.986  1.00  1.34           H  
ATOM    453  N   GLU A  33      -4.800   4.531   1.840  1.00  1.34           N  
ATOM    454  CA  GLU A  33      -4.400   3.322   1.123  1.00  1.34           C  
ATOM    455  C   GLU A  33      -4.654   3.531  -0.374  1.00  1.34           C  
ATOM    456  O   GLU A  33      -3.835   3.145  -1.226  1.00  1.34           O  
ATOM    457  CB  GLU A  33      -5.143   2.092   1.662  1.00  1.34           C  
ATOM    458  CG  GLU A  33      -4.772   0.727   0.992  1.00  1.34           C  
ATOM    459  CD  GLU A  33      -3.298   0.287   1.143  1.00  1.34           C  
ATOM    460  OE1 GLU A  33      -2.556   0.860   1.920  1.00  1.34           O  
ATOM    461  OE2 GLU A  33      -2.901  -0.659   0.477  1.00  1.34           O  
ATOM    462  H   GLU A  33      -5.576   4.514   2.511  1.00  1.34           H  
ATOM    463  HA  GLU A  33      -3.331   3.168   1.267  1.00  1.34           H  
ATOM    464 1HB  GLU A  33      -4.968   2.002   2.730  1.00  1.34           H  
ATOM    465 2HB  GLU A  33      -6.218   2.247   1.531  1.00  1.34           H  
ATOM    466 1HG  GLU A  33      -5.409  -0.046   1.424  1.00  1.34           H  
ATOM    467 2HG  GLU A  33      -5.011   0.795  -0.070  1.00  1.34           H  
ATOM    468  N   LEU A  34      -5.770   4.185  -0.716  1.00  1.35           N  
ATOM    469  CA  LEU A  34      -6.015   4.442  -2.124  1.00  1.35           C  
ATOM    470  C   LEU A  34      -4.986   5.439  -2.676  1.00  1.35           C  
ATOM    471  O   LEU A  34      -4.382   5.204  -3.723  1.00  1.35           O  
ATOM    472  CB  LEU A  34      -7.439   4.958  -2.370  1.00  1.35           C  
ATOM    473  CG  LEU A  34      -7.712   5.267  -3.859  1.00  1.35           C  
ATOM    474  CD1 LEU A  34      -7.505   3.998  -4.684  1.00  1.35           C  
ATOM    475  CD2 LEU A  34      -9.104   5.776  -4.047  1.00  1.35           C  
ATOM    476  H   LEU A  34      -6.443   4.483  -0.002  1.00  1.35           H  
ATOM    477  HA  LEU A  34      -5.901   3.504  -2.666  1.00  1.35           H  
ATOM    478 1HB  LEU A  34      -8.154   4.212  -2.029  1.00  1.35           H  
ATOM    479 2HB  LEU A  34      -7.589   5.876  -1.791  1.00  1.35           H  
ATOM    480  HG  LEU A  34      -7.012   6.011  -4.190  1.00  1.35           H  
ATOM    481 1HD1 LEU A  34      -7.670   4.208  -5.729  1.00  1.35           H  
ATOM    482 2HD1 LEU A  34      -6.485   3.648  -4.548  1.00  1.35           H  
ATOM    483 3HD1 LEU A  34      -8.204   3.227  -4.360  1.00  1.35           H  
ATOM    484 1HD2 LEU A  34      -9.270   5.987  -5.101  1.00  1.35           H  
ATOM    485 2HD2 LEU A  34      -9.812   5.019  -3.711  1.00  1.35           H  
ATOM    486 3HD2 LEU A  34      -9.237   6.678  -3.476  1.00  1.35           H  
ATOM    487  N   ALA A  35      -4.769   6.550  -1.966  1.00  1.38           N  
ATOM    488  CA  ALA A  35      -3.828   7.575  -2.418  1.00  1.38           C  
ATOM    489  C   ALA A  35      -2.410   7.037  -2.535  1.00  1.38           C  
ATOM    490  O   ALA A  35      -1.690   7.389  -3.466  1.00  1.38           O  
ATOM    491  CB  ALA A  35      -3.835   8.757  -1.474  1.00  1.38           C  
ATOM    492  H   ALA A  35      -5.282   6.690  -1.100  1.00  1.38           H  
ATOM    493  HA  ALA A  35      -4.147   7.906  -3.404  1.00  1.38           H  
ATOM    494 1HB  ALA A  35      -3.157   9.532  -1.841  1.00  1.38           H  
ATOM    495 2HB  ALA A  35      -4.834   9.142  -1.429  1.00  1.38           H  
ATOM    496 3HB  ALA A  35      -3.518   8.438  -0.488  1.00  1.38           H  
ATOM    497  N   SER A  36      -2.006   6.162  -1.610  1.00  1.42           N  
ATOM    498  CA  SER A  36      -0.669   5.583  -1.631  1.00  1.42           C  
ATOM    499  C   SER A  36      -0.505   4.746  -2.878  1.00  1.42           C  
ATOM    500  O   SER A  36       0.504   4.835  -3.590  1.00  1.42           O  
ATOM    501  CB  SER A  36      -0.458   4.714  -0.405  1.00  1.42           C  
ATOM    502  OG  SER A  36      -0.479   5.483   0.768  1.00  1.42           O  
ATOM    503  H   SER A  36      -2.625   5.908  -0.849  1.00  1.42           H  
ATOM    504  HA  SER A  36       0.067   6.378  -1.647  1.00  1.42           H  
ATOM    505 1HB  SER A  36      -1.241   3.955  -0.356  1.00  1.42           H  
ATOM    506 2HB  SER A  36       0.483   4.196  -0.489  1.00  1.42           H  
ATOM    507  HG  SER A  36      -1.411   5.752   0.877  1.00  1.42           H  
ATOM    508  N   THR A  37      -1.544   3.979  -3.199  1.00  1.47           N  
ATOM    509  CA  THR A  37      -1.494   3.151  -4.377  1.00  1.47           C  
ATOM    510  C   THR A  37      -1.342   4.000  -5.614  1.00  1.47           C  
ATOM    511  O   THR A  37      -0.483   3.746  -6.468  1.00  1.47           O  
ATOM    512  CB  THR A  37      -2.801   2.379  -4.558  1.00  1.47           C  
ATOM    513  OG1 THR A  37      -3.019   1.505  -3.442  1.00  1.47           O  
ATOM    514  CG2 THR A  37      -2.725   1.617  -5.869  1.00  1.47           C  
ATOM    515  H   THR A  37      -2.366   3.930  -2.591  1.00  1.47           H  
ATOM    516  HA  THR A  37      -0.649   2.472  -4.303  1.00  1.47           H  
ATOM    517  HB  THR A  37      -3.631   3.069  -4.616  1.00  1.47           H  
ATOM    518  HG1 THR A  37      -3.156   2.049  -2.620  1.00  1.47           H  
ATOM    519 1HG2 THR A  37      -3.624   1.088  -6.039  1.00  1.47           H  
ATOM    520 2HG2 THR A  37      -2.570   2.324  -6.684  1.00  1.47           H  
ATOM    521 3HG2 THR A  37      -1.899   0.926  -5.843  1.00  1.47           H  
ATOM    522  N   LEU A  38      -2.193   5.013  -5.708  1.00  1.53           N  
ATOM    523  CA  LEU A  38      -2.240   5.847  -6.879  1.00  1.53           C  
ATOM    524  C   LEU A  38      -0.995   6.689  -7.052  1.00  1.53           C  
ATOM    525  O   LEU A  38      -0.500   6.816  -8.164  1.00  1.53           O  
ATOM    526  CB  LEU A  38      -3.475   6.722  -6.795  1.00  1.53           C  
ATOM    527  CG  LEU A  38      -4.766   5.948  -6.889  1.00  1.53           C  
ATOM    528  CD1 LEU A  38      -5.876   6.881  -6.612  1.00  1.53           C  
ATOM    529  CD2 LEU A  38      -4.877   5.283  -8.247  1.00  1.53           C  
ATOM    530  H   LEU A  38      -2.858   5.176  -4.950  1.00  1.53           H  
ATOM    531  HA  LEU A  38      -2.341   5.201  -7.745  1.00  1.53           H  
ATOM    532 1HB  LEU A  38      -3.465   7.248  -5.838  1.00  1.53           H  
ATOM    533 2HB  LEU A  38      -3.451   7.455  -7.600  1.00  1.53           H  
ATOM    534  HG  LEU A  38      -4.784   5.176  -6.128  1.00  1.53           H  
ATOM    535 1HD1 LEU A  38      -6.809   6.346  -6.642  1.00  1.53           H  
ATOM    536 2HD1 LEU A  38      -5.730   7.301  -5.624  1.00  1.53           H  
ATOM    537 3HD1 LEU A  38      -5.883   7.675  -7.348  1.00  1.53           H  
ATOM    538 1HD2 LEU A  38      -5.807   4.725  -8.290  1.00  1.53           H  
ATOM    539 2HD2 LEU A  38      -4.865   6.041  -9.024  1.00  1.53           H  
ATOM    540 3HD2 LEU A  38      -4.042   4.608  -8.385  1.00  1.53           H  
ATOM    541  N   GLU A  39      -0.448   7.235  -5.971  1.00  1.57           N  
ATOM    542  CA  GLU A  39       0.737   8.061  -6.117  1.00  1.57           C  
ATOM    543  C   GLU A  39       1.901   7.258  -6.706  1.00  1.57           C  
ATOM    544  O   GLU A  39       2.638   7.759  -7.562  1.00  1.57           O  
ATOM    545  CB  GLU A  39       1.162   8.682  -4.798  1.00  1.57           C  
ATOM    546  CG  GLU A  39       2.310   9.610  -5.008  1.00  1.57           C  
ATOM    547  CD  GLU A  39       2.857  10.278  -3.821  1.00  1.57           C  
ATOM    548  OE1 GLU A  39       2.200  11.065  -3.170  1.00  1.57           O  
ATOM    549  OE2 GLU A  39       3.985   9.981  -3.570  1.00  1.57           O  
ATOM    550  H   GLU A  39      -0.869   7.112  -5.055  1.00  1.57           H  
ATOM    551  HA  GLU A  39       0.504   8.870  -6.810  1.00  1.57           H  
ATOM    552 1HB  GLU A  39       0.329   9.220  -4.348  1.00  1.57           H  
ATOM    553 2HB  GLU A  39       1.463   7.894  -4.102  1.00  1.57           H  
ATOM    554 1HG  GLU A  39       3.112   9.034  -5.471  1.00  1.57           H  
ATOM    555 2HG  GLU A  39       1.990  10.369  -5.719  1.00  1.57           H  
ATOM    556  N   ASP A  40       2.090   6.015  -6.220  1.00  1.59           N  
ATOM    557  CA  ASP A  40       3.137   5.146  -6.761  1.00  1.59           C  
ATOM    558  C   ASP A  40       2.841   4.643  -8.178  1.00  1.59           C  
ATOM    559  O   ASP A  40       3.759   4.443  -8.976  1.00  1.59           O  
ATOM    560  CB  ASP A  40       3.418   3.950  -5.847  1.00  1.59           C  
ATOM    561  CG  ASP A  40       4.248   4.299  -4.607  1.00  1.59           C  
ATOM    562  OD1 ASP A  40       4.791   5.395  -4.548  1.00  1.59           O  
ATOM    563  OD2 ASP A  40       4.398   3.437  -3.773  1.00  1.59           O  
ATOM    564  H   ASP A  40       1.479   5.659  -5.479  1.00  1.59           H  
ATOM    565  HA  ASP A  40       4.053   5.732  -6.811  1.00  1.59           H  
ATOM    566 1HB  ASP A  40       2.459   3.534  -5.514  1.00  1.59           H  
ATOM    567 2HB  ASP A  40       3.932   3.175  -6.411  1.00  1.59           H  
ATOM    568  N   SER A  41       1.560   4.433  -8.479  1.00  1.61           N  
ATOM    569  CA  SER A  41       1.120   3.917  -9.769  1.00  1.61           C  
ATOM    570  C   SER A  41       1.546   4.780 -10.937  1.00  1.61           C  
ATOM    571  O   SER A  41       1.429   6.018 -10.911  1.00  1.61           O  
ATOM    572  CB  SER A  41      -0.383   3.810  -9.791  1.00  1.61           C  
ATOM    573  OG  SER A  41      -0.851   3.425 -11.050  1.00  1.61           O  
ATOM    574  H   SER A  41       0.850   4.596  -7.767  1.00  1.61           H  
ATOM    575  HA  SER A  41       1.550   2.923  -9.904  1.00  1.61           H  
ATOM    576 1HB  SER A  41      -0.701   3.102  -9.037  1.00  1.61           H  
ATOM    577 2HB  SER A  41      -0.813   4.763  -9.533  1.00  1.61           H  
ATOM    578  HG  SER A  41      -1.770   3.164 -10.908  1.00  1.61           H  
ATOM    579  N   THR A  42       1.906   4.125 -12.041  1.00  1.63           N  
ATOM    580  CA  THR A  42       2.303   4.870 -13.211  1.00  1.63           C  
ATOM    581  C   THR A  42       1.080   5.517 -13.854  1.00  1.63           C  
ATOM    582  O   THR A  42       1.213   6.376 -14.715  1.00  1.63           O  
ATOM    583  CB  THR A  42       3.115   4.004 -14.185  1.00  1.63           C  
ATOM    584  OG1 THR A  42       2.354   2.927 -14.610  1.00  1.63           O  
ATOM    585  CG2 THR A  42       4.336   3.473 -13.471  1.00  1.63           C  
ATOM    586  H   THR A  42       1.931   3.104 -12.069  1.00  1.63           H  
ATOM    587  HA  THR A  42       2.965   5.669 -12.887  1.00  1.63           H  
ATOM    588  HB  THR A  42       3.412   4.602 -15.045  1.00  1.63           H  
ATOM    589  HG1 THR A  42       2.182   2.362 -13.833  1.00  1.63           H  
ATOM    590 1HG2 THR A  42       4.914   2.861 -14.157  1.00  1.63           H  
ATOM    591 2HG2 THR A  42       4.942   4.299 -13.121  1.00  1.63           H  
ATOM    592 3HG2 THR A  42       4.023   2.869 -12.618  1.00  1.63           H  
ATOM    593  N   LEU A  43      -0.127   5.162 -13.394  1.00  1.66           N  
ATOM    594  CA  LEU A  43      -1.318   5.849 -13.858  1.00  1.66           C  
ATOM    595  C   LEU A  43      -1.161   7.312 -13.561  1.00  1.66           C  
ATOM    596  O   LEU A  43      -1.422   8.164 -14.399  1.00  1.66           O  
ATOM    597  CB  LEU A  43      -2.576   5.404 -13.099  1.00  1.66           C  
ATOM    598  CG  LEU A  43      -3.858   6.215 -13.436  1.00  1.66           C  
ATOM    599  CD1 LEU A  43      -4.261   5.991 -14.866  1.00  1.66           C  
ATOM    600  CD2 LEU A  43      -4.937   5.845 -12.490  1.00  1.66           C  
ATOM    601  H   LEU A  43      -0.216   4.448 -12.675  1.00  1.66           H  
ATOM    602  HA  LEU A  43      -1.431   5.710 -14.932  1.00  1.66           H  
ATOM    603 1HB  LEU A  43      -2.773   4.358 -13.322  1.00  1.66           H  
ATOM    604 2HB  LEU A  43      -2.392   5.496 -12.029  1.00  1.66           H  
ATOM    605  HG  LEU A  43      -3.642   7.280 -13.324  1.00  1.66           H  
ATOM    606 1HD1 LEU A  43      -5.145   6.585 -15.091  1.00  1.66           H  
ATOM    607 2HD1 LEU A  43      -3.452   6.287 -15.518  1.00  1.66           H  
ATOM    608 3HD1 LEU A  43      -4.487   4.941 -15.013  1.00  1.66           H  
ATOM    609 1HD2 LEU A  43      -5.826   6.429 -12.710  1.00  1.66           H  
ATOM    610 2HD2 LEU A  43      -5.147   4.802 -12.607  1.00  1.66           H  
ATOM    611 3HD2 LEU A  43      -4.614   6.043 -11.471  1.00  1.66           H  
ATOM    612  N   PHE A  44      -0.788   7.598 -12.323  1.00  1.71           N  
ATOM    613  CA  PHE A  44      -0.716   8.944 -11.819  1.00  1.71           C  
ATOM    614  C   PHE A  44       0.435   9.670 -12.476  1.00  1.71           C  
ATOM    615  O   PHE A  44       0.302  10.808 -12.904  1.00  1.71           O  
ATOM    616  CB  PHE A  44      -0.556   8.884 -10.319  1.00  1.71           C  
ATOM    617  CG  PHE A  44      -0.710  10.124  -9.630  1.00  1.71           C  
ATOM    618  CD1 PHE A  44      -1.979  10.604  -9.465  1.00  1.71           C  
ATOM    619  CD2 PHE A  44       0.363  10.817  -9.112  1.00  1.71           C  
ATOM    620  CE1 PHE A  44      -2.199  11.742  -8.807  1.00  1.71           C  
ATOM    621  CE2 PHE A  44       0.146  11.987  -8.442  1.00  1.71           C  
ATOM    622  CZ  PHE A  44      -1.158  12.445  -8.297  1.00  1.71           C  
ATOM    623  H   PHE A  44      -0.491   6.847 -11.704  1.00  1.71           H  
ATOM    624  HA  PHE A  44      -1.645   9.463 -12.065  1.00  1.71           H  
ATOM    625 1HB  PHE A  44      -1.308   8.205  -9.937  1.00  1.71           H  
ATOM    626 2HB  PHE A  44       0.422   8.462 -10.063  1.00  1.71           H  
ATOM    627  HD1 PHE A  44      -2.821  10.041  -9.872  1.00  1.71           H  
ATOM    628  HD2 PHE A  44       1.375  10.420  -9.238  1.00  1.71           H  
ATOM    629  HE1 PHE A  44      -3.206  12.088  -8.684  1.00  1.71           H  
ATOM    630  HE2 PHE A  44       0.986  12.545  -8.024  1.00  1.71           H  
ATOM    631  HZ  PHE A  44      -1.367  13.354  -7.775  1.00  1.71           H  
ATOM    632  N   ARG A  45       1.587   9.001 -12.549  1.00  1.79           N  
ATOM    633  CA  ARG A  45       2.753   9.613 -13.186  1.00  1.79           C  
ATOM    634  C   ARG A  45       2.448  10.041 -14.625  1.00  1.79           C  
ATOM    635  O   ARG A  45       2.756  11.165 -15.032  1.00  1.79           O  
ATOM    636  CB  ARG A  45       3.934   8.651 -13.219  1.00  1.79           C  
ATOM    637  CG  ARG A  45       5.215   9.217 -13.864  1.00  1.79           C  
ATOM    638  CD  ARG A  45       6.316   8.183 -14.003  1.00  1.79           C  
ATOM    639  NE  ARG A  45       6.029   7.135 -15.010  1.00  1.79           N  
ATOM    640  CZ  ARG A  45       6.564   5.887 -14.981  1.00  1.79           C  
ATOM    641  NH1 ARG A  45       7.374   5.516 -14.013  1.00  1.79           N  
ATOM    642  NH2 ARG A  45       6.288   5.005 -15.916  1.00  1.79           N  
ATOM    643  H   ARG A  45       1.634   8.060 -12.151  1.00  1.79           H  
ATOM    644  HA  ARG A  45       3.034  10.495 -12.612  1.00  1.79           H  
ATOM    645 1HB  ARG A  45       4.170   8.320 -12.207  1.00  1.79           H  
ATOM    646 2HB  ARG A  45       3.655   7.771 -13.799  1.00  1.79           H  
ATOM    647 1HG  ARG A  45       4.970   9.576 -14.867  1.00  1.79           H  
ATOM    648 2HG  ARG A  45       5.592  10.045 -13.263  1.00  1.79           H  
ATOM    649 1HD  ARG A  45       7.237   8.685 -14.297  1.00  1.79           H  
ATOM    650 2HD  ARG A  45       6.466   7.694 -13.043  1.00  1.79           H  
ATOM    651  HE  ARG A  45       5.422   7.374 -15.818  1.00  1.79           H  
ATOM    652 1HH1 ARG A  45       7.620   6.150 -13.271  1.00  1.79           H  
ATOM    653 2HH1 ARG A  45       7.751   4.551 -14.036  1.00  1.79           H  
ATOM    654 1HH2 ARG A  45       5.668   5.250 -16.685  1.00  1.79           H  
ATOM    655 2HH2 ARG A  45       6.707   4.064 -15.827  1.00  1.79           H  
ATOM    656  N   GLU A  46       1.846   9.129 -15.391  1.00  1.88           N  
ATOM    657  CA  GLU A  46       1.528   9.365 -16.791  1.00  1.88           C  
ATOM    658  C   GLU A  46       0.305  10.267 -16.985  1.00  1.88           C  
ATOM    659  O   GLU A  46       0.232  11.029 -17.956  1.00  1.88           O  
ATOM    660  CB  GLU A  46       1.303   8.020 -17.489  1.00  1.88           C  
ATOM    661  CG  GLU A  46       2.567   7.116 -17.545  1.00  1.88           C  
ATOM    662  CD  GLU A  46       3.720   7.699 -18.319  1.00  1.88           C  
ATOM    663  OE1 GLU A  46       3.519   8.105 -19.437  1.00  1.88           O  
ATOM    664  OE2 GLU A  46       4.817   7.732 -17.786  1.00  1.88           O  
ATOM    665  H   GLU A  46       1.611   8.217 -15.000  1.00  1.88           H  
ATOM    666  HA  GLU A  46       2.384   9.854 -17.253  1.00  1.88           H  
ATOM    667 1HB  GLU A  46       0.518   7.472 -16.965  1.00  1.88           H  
ATOM    668 2HB  GLU A  46       0.953   8.191 -18.507  1.00  1.88           H  
ATOM    669 1HG  GLU A  46       2.905   6.930 -16.526  1.00  1.88           H  
ATOM    670 2HG  GLU A  46       2.289   6.157 -17.980  1.00  1.88           H  
ATOM    671  N   HIS A  47      -0.649  10.184 -16.062  1.00  1.96           N  
ATOM    672  CA  HIS A  47      -1.895  10.918 -16.148  1.00  1.96           C  
ATOM    673  C   HIS A  47      -2.213  11.635 -14.820  1.00  1.96           C  
ATOM    674  O   HIS A  47      -3.175  11.274 -14.141  1.00  1.96           O  
ATOM    675  CB  HIS A  47      -3.034   9.959 -16.505  1.00  1.96           C  
ATOM    676  CG  HIS A  47      -2.814   9.196 -17.775  1.00  1.96           C  
ATOM    677  ND1 HIS A  47      -2.957   9.766 -19.026  1.00  1.96           N  
ATOM    678  CD2 HIS A  47      -2.444   7.911 -17.987  1.00  1.96           C  
ATOM    679  CE1 HIS A  47      -2.692   8.861 -19.950  1.00  1.96           C  
ATOM    680  NE2 HIS A  47      -2.380   7.726 -19.349  1.00  1.96           N  
ATOM    681  H   HIS A  47      -0.543   9.541 -15.282  1.00  1.96           H  
ATOM    682  HA  HIS A  47      -1.841  11.645 -16.949  1.00  1.96           H  
ATOM    683 1HB  HIS A  47      -3.219   9.261 -15.693  1.00  1.96           H  
ATOM    684 2HB  HIS A  47      -3.928  10.545 -16.659  1.00  1.96           H  
ATOM    685  HD1 HIS A  47      -3.206  10.719 -19.227  1.00  1.96           H  
ATOM    686  HD2 HIS A  47      -2.209   7.089 -17.311  1.00  1.96           H  
ATOM    687  HE1 HIS A  47      -2.752   9.118 -21.008  1.00  1.96           H  
ATOM    688  N   PRO A  48      -1.478  12.703 -14.443  1.00  2.01           N  
ATOM    689  CA  PRO A  48      -1.588  13.426 -13.177  1.00  2.01           C  
ATOM    690  C   PRO A  48      -2.956  14.080 -13.010  1.00  2.01           C  
ATOM    691  O   PRO A  48      -3.358  14.430 -11.900  1.00  2.01           O  
ATOM    692  CB  PRO A  48      -0.463  14.462 -13.271  1.00  2.01           C  
ATOM    693  CG  PRO A  48      -0.215  14.633 -14.752  1.00  2.01           C  
ATOM    694  CD  PRO A  48      -0.443  13.259 -15.345  1.00  2.01           C  
ATOM    695  HA  PRO A  48      -1.395  12.719 -12.353  1.00  2.01           H  
ATOM    696 1HB  PRO A  48      -0.769  15.392 -12.775  1.00  2.01           H  
ATOM    697 2HB  PRO A  48       0.421  14.085 -12.735  1.00  2.01           H  
ATOM    698 1HG  PRO A  48      -0.895  15.389 -15.166  1.00  2.01           H  
ATOM    699 2HG  PRO A  48       0.810  14.994 -14.924  1.00  2.01           H  
ATOM    700 1HD  PRO A  48      -0.788  13.384 -16.368  1.00  2.01           H  
ATOM    701 2HD  PRO A  48       0.481  12.656 -15.281  1.00  2.01           H  
ATOM    702  N   GLU A  49      -3.690  14.215 -14.117  1.00  2.01           N  
ATOM    703  CA  GLU A  49      -5.040  14.771 -14.168  1.00  2.01           C  
ATOM    704  C   GLU A  49      -6.003  13.993 -13.262  1.00  2.01           C  
ATOM    705  O   GLU A  49      -6.975  14.546 -12.736  1.00  2.01           O  
ATOM    706  CB  GLU A  49      -5.503  14.736 -15.629  1.00  2.01           C  
ATOM    707  CG  GLU A  49      -5.561  13.309 -16.210  1.00  2.01           C  
ATOM    708  CD  GLU A  49      -5.889  13.242 -17.678  1.00  2.01           C  
ATOM    709  OE1 GLU A  49      -6.200  14.255 -18.252  1.00  2.01           O  
ATOM    710  OE2 GLU A  49      -5.819  12.164 -18.227  1.00  2.01           O  
ATOM    711  H   GLU A  49      -3.289  13.911 -14.989  1.00  2.01           H  
ATOM    712  HA  GLU A  49      -5.006  15.805 -13.827  1.00  2.01           H  
ATOM    713 1HB  GLU A  49      -6.496  15.177 -15.710  1.00  2.01           H  
ATOM    714 2HB  GLU A  49      -4.824  15.325 -16.243  1.00  2.01           H  
ATOM    715 1HG  GLU A  49      -4.595  12.844 -16.054  1.00  2.01           H  
ATOM    716 2HG  GLU A  49      -6.293  12.732 -15.663  1.00  2.01           H  
ATOM    717  N   TYR A  50      -5.667  12.730 -12.991  1.00  1.96           N  
ATOM    718  CA  TYR A  50      -6.466  11.866 -12.142  1.00  1.96           C  
ATOM    719  C   TYR A  50      -6.442  12.326 -10.676  1.00  1.96           C  
ATOM    720  O   TYR A  50      -7.273  11.894  -9.880  1.00  1.96           O  
ATOM    721  CB  TYR A  50      -6.005  10.416 -12.318  1.00  1.96           C  
ATOM    722  CG  TYR A  50      -6.593   9.699 -13.564  1.00  1.96           C  
ATOM    723  CD1 TYR A  50      -6.043   9.891 -14.780  1.00  1.96           C  
ATOM    724  CD2 TYR A  50      -7.649   8.811 -13.446  1.00  1.96           C  
ATOM    725  CE1 TYR A  50      -6.529   9.248 -15.897  1.00  1.96           C  
ATOM    726  CE2 TYR A  50      -8.148   8.149 -14.562  1.00  1.96           C  
ATOM    727  CZ  TYR A  50      -7.585   8.376 -15.785  1.00  1.96           C  
ATOM    728  OH  TYR A  50      -8.059   7.748 -16.911  1.00  1.96           O  
ATOM    729  H   TYR A  50      -4.827  12.336 -13.423  1.00  1.96           H  
ATOM    730  HA  TYR A  50      -7.500  11.925 -12.482  1.00  1.96           H  
ATOM    731 1HB  TYR A  50      -4.914  10.392 -12.397  1.00  1.96           H  
ATOM    732 2HB  TYR A  50      -6.266   9.872 -11.453  1.00  1.96           H  
ATOM    733  HD1 TYR A  50      -5.232  10.570 -14.874  1.00  1.96           H  
ATOM    734  HD2 TYR A  50      -8.085   8.632 -12.482  1.00  1.96           H  
ATOM    735  HE1 TYR A  50      -6.076   9.436 -16.872  1.00  1.96           H  
ATOM    736  HE2 TYR A  50      -8.981   7.455 -14.469  1.00  1.96           H  
ATOM    737  HH  TYR A  50      -7.553   8.049 -17.675  1.00  1.96           H  
ATOM    738  N   ARG A  51      -5.514  13.214 -10.301  1.00  1.90           N  
ATOM    739  CA  ARG A  51      -5.486  13.734  -8.935  1.00  1.90           C  
ATOM    740  C   ARG A  51      -6.774  14.517  -8.623  1.00  1.90           C  
ATOM    741  O   ARG A  51      -7.135  14.690  -7.453  1.00  1.90           O  
ATOM    742  CB  ARG A  51      -4.316  14.694  -8.728  1.00  1.90           C  
ATOM    743  CG  ARG A  51      -4.479  16.039  -9.413  1.00  1.90           C  
ATOM    744  CD  ARG A  51      -3.264  16.855  -9.350  1.00  1.90           C  
ATOM    745  NE  ARG A  51      -3.451  18.165  -9.954  1.00  1.90           N  
ATOM    746  CZ  ARG A  51      -3.393  18.405 -11.275  1.00  1.90           C  
ATOM    747  NH1 ARG A  51      -3.190  17.411 -12.098  1.00  1.90           N  
ATOM    748  NH2 ARG A  51      -3.545  19.636 -11.736  1.00  1.90           N  
ATOM    749  H   ARG A  51      -4.828  13.562 -10.971  1.00  1.90           H  
ATOM    750  HA  ARG A  51      -5.400  12.900  -8.240  1.00  1.90           H  
ATOM    751 1HB  ARG A  51      -4.139  14.857  -7.666  1.00  1.90           H  
ATOM    752 2HB  ARG A  51      -3.418  14.275  -9.154  1.00  1.90           H  
ATOM    753 1HG  ARG A  51      -4.742  15.889 -10.457  1.00  1.90           H  
ATOM    754 2HG  ARG A  51      -5.266  16.595  -8.912  1.00  1.90           H  
ATOM    755 1HD  ARG A  51      -2.976  16.997  -8.309  1.00  1.90           H  
ATOM    756 2HD  ARG A  51      -2.466  16.341  -9.887  1.00  1.90           H  
ATOM    757  HE  ARG A  51      -3.607  18.950  -9.336  1.00  1.90           H  
ATOM    758 1HH1 ARG A  51      -3.101  16.456 -11.722  1.00  1.90           H  
ATOM    759 2HH1 ARG A  51      -3.146  17.574 -13.090  1.00  1.90           H  
ATOM    760 1HH2 ARG A  51      -3.704  20.401 -11.094  1.00  1.90           H  
ATOM    761 2HH2 ARG A  51      -3.502  19.812 -12.728  1.00  1.90           H  
ATOM    762  N   THR A  52      -7.470  14.995  -9.675  1.00  1.81           N  
ATOM    763  CA  THR A  52      -8.672  15.802  -9.509  1.00  1.81           C  
ATOM    764  C   THR A  52      -9.936  14.964  -9.608  1.00  1.81           C  
ATOM    765  O   THR A  52     -10.854  15.535 -10.200  1.00  1.81           O  
ATOM    766  CB  THR A  52      -8.762  16.900 -10.589  1.00  1.81           C  
ATOM    767  OG1 THR A  52      -8.877  16.296 -11.888  1.00  1.81           O  
ATOM    768  CG2 THR A  52      -7.538  17.787 -10.578  1.00  1.81           C  
ATOM    769  H   THR A  52      -7.157  14.796 -10.627  1.00  1.81           H  
ATOM    770  HA  THR A  52      -8.646  16.269  -8.526  1.00  1.81           H  
ATOM    771  HB  THR A  52      -9.646  17.505 -10.400  1.00  1.81           H  
ATOM    772  HG1 THR A  52      -8.108  15.702 -12.067  1.00  1.81           H  
ATOM    773 1HG2 THR A  52      -7.638  18.553 -11.346  1.00  1.81           H  
ATOM    774 2HG2 THR A  52      -7.435  18.260  -9.603  1.00  1.81           H  
ATOM    775 3HG2 THR A  52      -6.668  17.186 -10.788  1.00  1.81           H  
ATOM    776  N   ALA A  53      -9.663  13.704  -9.931  1.00  1.71           N  
ATOM    777  CA  ALA A  53     -10.616  12.705  -9.489  1.00  1.71           C  
ATOM    778  C   ALA A  53     -10.458  12.311  -8.031  1.00  1.71           C  
ATOM    779  O   ALA A  53     -11.427  12.305  -7.281  1.00  1.71           O  
ATOM    780  CB  ALA A  53     -10.456  11.455 -10.306  1.00  1.71           C  
ATOM    781  H   ALA A  53      -9.442  13.591 -10.911  1.00  1.71           H  
ATOM    782  HA  ALA A  53     -11.613  13.121  -9.628  1.00  1.71           H  
ATOM    783 1HB  ALA A  53     -11.181  10.723  -9.988  1.00  1.71           H  
ATOM    784 2HB  ALA A  53     -10.586  11.674 -11.338  1.00  1.71           H  
ATOM    785 3HB  ALA A  53      -9.479  11.045 -10.166  1.00  1.71           H  
ATOM    786  N   LEU A  54      -9.241  12.020  -7.604  1.00  1.61           N  
ATOM    787  CA  LEU A  54      -9.045  11.515  -6.243  1.00  1.61           C  
ATOM    788  C   LEU A  54      -9.529  12.521  -5.197  1.00  1.61           C  
ATOM    789  O   LEU A  54     -10.278  12.185  -4.268  1.00  1.61           O  
ATOM    790  CB  LEU A  54      -7.574  11.156  -6.041  1.00  1.61           C  
ATOM    791  CG  LEU A  54      -7.208  10.603  -4.693  1.00  1.61           C  
ATOM    792  CD1 LEU A  54      -7.983   9.299  -4.418  1.00  1.61           C  
ATOM    793  CD2 LEU A  54      -5.710  10.355  -4.653  1.00  1.61           C  
ATOM    794  H   LEU A  54      -8.456  12.083  -8.258  1.00  1.61           H  
ATOM    795  HA  LEU A  54      -9.635  10.611  -6.124  1.00  1.61           H  
ATOM    796 1HB  LEU A  54      -7.279  10.432  -6.796  1.00  1.61           H  
ATOM    797 2HB  LEU A  54      -6.982  12.060  -6.196  1.00  1.61           H  
ATOM    798  HG  LEU A  54      -7.481  11.310  -3.954  1.00  1.61           H  
ATOM    799 1HD1 LEU A  54      -7.711   8.912  -3.432  1.00  1.61           H  
ATOM    800 2HD1 LEU A  54      -9.055   9.499  -4.447  1.00  1.61           H  
ATOM    801 3HD1 LEU A  54      -7.737   8.563  -5.173  1.00  1.61           H  
ATOM    802 1HD2 LEU A  54      -5.437   9.975  -3.675  1.00  1.61           H  
ATOM    803 2HD2 LEU A  54      -5.438   9.632  -5.415  1.00  1.61           H  
ATOM    804 3HD2 LEU A  54      -5.182  11.283  -4.840  1.00  1.61           H  
ATOM    805  N   ALA A  55      -9.156  13.783  -5.395  1.00  1.53           N  
ATOM    806  CA  ALA A  55      -9.553  14.877  -4.521  1.00  1.53           C  
ATOM    807  C   ALA A  55     -11.074  15.082  -4.481  1.00  1.53           C  
ATOM    808  O   ALA A  55     -11.585  15.726  -3.566  1.00  1.53           O  
ATOM    809  CB  ALA A  55      -8.891  16.160  -4.982  1.00  1.53           C  
ATOM    810  H   ALA A  55      -8.540  14.003  -6.180  1.00  1.53           H  
ATOM    811  HA  ALA A  55      -9.217  14.639  -3.511  1.00  1.53           H  
ATOM    812 1HB  ALA A  55      -9.160  16.972  -4.309  1.00  1.53           H  
ATOM    813 2HB  ALA A  55      -7.807  16.028  -4.983  1.00  1.53           H  
ATOM    814 3HB  ALA A  55      -9.229  16.391  -5.991  1.00  1.53           H  
ATOM    815  N   VAL A  56     -11.784  14.602  -5.509  1.00  1.43           N  
ATOM    816  CA  VAL A  56     -13.218  14.775  -5.632  1.00  1.43           C  
ATOM    817  C   VAL A  56     -13.943  13.583  -5.017  1.00  1.43           C  
ATOM    818  O   VAL A  56     -14.885  13.755  -4.251  1.00  1.43           O  
ATOM    819  CB  VAL A  56     -13.616  14.920  -7.115  1.00  1.43           C  
ATOM    820  CG1 VAL A  56     -15.125  15.025  -7.232  1.00  1.43           C  
ATOM    821  CG2 VAL A  56     -12.917  16.135  -7.719  1.00  1.43           C  
ATOM    822  H   VAL A  56     -11.326  14.036  -6.213  1.00  1.43           H  
ATOM    823  HA  VAL A  56     -13.511  15.678  -5.096  1.00  1.43           H  
ATOM    824  HB  VAL A  56     -13.308  14.028  -7.653  1.00  1.43           H  
ATOM    825 1HG1 VAL A  56     -15.400  15.109  -8.282  1.00  1.43           H  
ATOM    826 2HG1 VAL A  56     -15.587  14.136  -6.801  1.00  1.43           H  
ATOM    827 3HG1 VAL A  56     -15.469  15.908  -6.697  1.00  1.43           H  
ATOM    828 1HG2 VAL A  56     -13.188  16.225  -8.777  1.00  1.43           H  
ATOM    829 2HG2 VAL A  56     -13.224  17.035  -7.188  1.00  1.43           H  
ATOM    830 3HG2 VAL A  56     -11.840  16.013  -7.632  1.00  1.43           H  
ATOM    831  N   ALA A  57     -13.485  12.366  -5.332  1.00  1.33           N  
ATOM    832  CA  ALA A  57     -14.096  11.126  -4.840  1.00  1.33           C  
ATOM    833  C   ALA A  57     -14.101  11.092  -3.311  1.00  1.33           C  
ATOM    834  O   ALA A  57     -14.995  10.521  -2.687  1.00  1.33           O  
ATOM    835  CB  ALA A  57     -13.344   9.911  -5.381  1.00  1.33           C  
ATOM    836  H   ALA A  57     -12.689  12.302  -5.959  1.00  1.33           H  
ATOM    837  HA  ALA A  57     -15.130  11.097  -5.184  1.00  1.33           H  
ATOM    838 1HB  ALA A  57     -13.818   9.001  -5.023  1.00  1.33           H  
ATOM    839 2HB  ALA A  57     -13.361   9.928  -6.469  1.00  1.33           H  
ATOM    840 3HB  ALA A  57     -12.309   9.947  -5.033  1.00  1.33           H  
ATOM    841  N   ALA A  58     -13.090  11.718  -2.713  1.00  1.23           N  
ATOM    842  CA  ALA A  58     -12.918  11.779  -1.270  1.00  1.23           C  
ATOM    843  C   ALA A  58     -13.800  12.804  -0.565  1.00  1.23           C  
ATOM    844  O   ALA A  58     -13.781  12.888   0.665  1.00  1.23           O  
ATOM    845  CB  ALA A  58     -11.484  12.104  -0.987  1.00  1.23           C  
ATOM    846  H   ALA A  58     -12.364  12.139  -3.296  1.00  1.23           H  
ATOM    847  HA  ALA A  58     -13.166  10.803  -0.867  1.00  1.23           H  
ATOM    848 1HB  ALA A  58     -11.285  12.113   0.078  1.00  1.23           H  
ATOM    849 2HB  ALA A  58     -10.925  11.355  -1.465  1.00  1.23           H  
ATOM    850 3HB  ALA A  58     -11.242  13.081  -1.411  1.00  1.23           H  
ATOM    851  N   VAL A  59     -14.534  13.609  -1.315  1.00  1.12           N  
ATOM    852  CA  VAL A  59     -15.381  14.624  -0.716  1.00  1.12           C  
ATOM    853  C   VAL A  59     -16.856  14.311  -0.967  1.00  1.12           C  
ATOM    854  O   VAL A  59     -17.275  14.270  -2.116  1.00  1.12           O  
ATOM    855  CB  VAL A  59     -15.036  15.989  -1.302  1.00  1.12           C  
ATOM    856  CG1 VAL A  59     -15.943  17.044  -0.715  1.00  1.12           C  
ATOM    857  CG2 VAL A  59     -13.582  16.294  -0.991  1.00  1.12           C  
ATOM    858  H   VAL A  59     -14.535  13.514  -2.332  1.00  1.12           H  
ATOM    859  HA  VAL A  59     -15.156  14.676   0.339  1.00  1.12           H  
ATOM    860  HB  VAL A  59     -15.187  15.969  -2.384  1.00  1.12           H  
ATOM    861 1HG1 VAL A  59     -15.694  18.013  -1.137  1.00  1.12           H  
ATOM    862 2HG1 VAL A  59     -16.982  16.800  -0.947  1.00  1.12           H  
ATOM    863 3HG1 VAL A  59     -15.813  17.072   0.350  1.00  1.12           H  
ATOM    864 1HG2 VAL A  59     -13.316  17.262  -1.411  1.00  1.12           H  
ATOM    865 2HG2 VAL A  59     -13.434  16.310   0.089  1.00  1.12           H  
ATOM    866 3HG2 VAL A  59     -12.946  15.526  -1.432  1.00  1.12           H  
ATOM    867  N   PRO A  60     -17.679  14.086   0.068  1.00  1.01           N  
ATOM    868  CA  PRO A  60     -19.082  13.770  -0.086  1.00  1.01           C  
ATOM    869  C   PRO A  60     -19.807  14.838  -0.895  1.00  1.01           C  
ATOM    870  O   PRO A  60     -19.532  16.028  -0.747  1.00  1.01           O  
ATOM    871  CB  PRO A  60     -19.579  13.748   1.361  1.00  1.01           C  
ATOM    872  CG  PRO A  60     -18.360  13.353   2.168  1.00  1.01           C  
ATOM    873  CD  PRO A  60     -17.192  14.029   1.461  1.00  1.01           C  
ATOM    874  HA  PRO A  60     -19.172  12.795  -0.538  1.00  1.01           H  
ATOM    875 1HB  PRO A  60     -19.978  14.733   1.636  1.00  1.01           H  
ATOM    876 2HB  PRO A  60     -20.408  13.038   1.437  1.00  1.01           H  
ATOM    877 1HG  PRO A  60     -18.471  13.687   3.208  1.00  1.01           H  
ATOM    878 2HG  PRO A  60     -18.266  12.262   2.196  1.00  1.01           H  
ATOM    879 1HD  PRO A  60     -17.020  15.032   1.853  1.00  1.01           H  
ATOM    880 2HD  PRO A  60     -16.313  13.368   1.565  1.00  1.01           H  
ATOM    881  N   GLU A  61     -20.744  14.407  -1.742  1.00  0.92           N  
ATOM    882  CA  GLU A  61     -21.534  15.347  -2.535  1.00  0.92           C  
ATOM    883  C   GLU A  61     -22.602  15.938  -1.626  1.00  0.92           C  
ATOM    884  O   GLU A  61     -23.009  17.093  -1.780  1.00  0.92           O  
ATOM    885  CB  GLU A  61     -22.178  14.671  -3.774  1.00  0.92           C  
ATOM    886  CG  GLU A  61     -21.182  14.222  -4.868  1.00  0.92           C  
ATOM    887  CD  GLU A  61     -21.820  13.541  -6.121  1.00  0.92           C  
ATOM    888  OE1 GLU A  61     -23.000  13.610  -6.331  1.00  0.92           O  
ATOM    889  OE2 GLU A  61     -21.088  12.961  -6.877  1.00  0.92           O  
ATOM    890  H   GLU A  61     -20.936  13.415  -1.798  1.00  0.92           H  
ATOM    891  HA  GLU A  61     -20.887  16.154  -2.878  1.00  0.92           H  
ATOM    892 1HB  GLU A  61     -22.734  13.786  -3.450  1.00  0.92           H  
ATOM    893 2HB  GLU A  61     -22.892  15.355  -4.230  1.00  0.92           H  
ATOM    894 1HG  GLU A  61     -20.617  15.092  -5.196  1.00  0.92           H  
ATOM    895 2HG  GLU A  61     -20.482  13.537  -4.412  1.00  0.92           H  
ATOM    896  N   ARG A  62     -23.055  15.128  -0.666  1.00  0.83           N  
ATOM    897  CA  ARG A  62     -24.076  15.565   0.277  1.00  0.83           C  
ATOM    898  C   ARG A  62     -24.127  14.755   1.573  1.00  0.83           C  
ATOM    899  O   ARG A  62     -23.995  13.527   1.577  1.00  0.83           O  
ATOM    900  CB  ARG A  62     -25.444  15.573  -0.402  1.00  0.83           C  
ATOM    901  CG  ARG A  62     -26.605  15.978   0.471  1.00  0.83           C  
ATOM    902  CD  ARG A  62     -27.789  16.372  -0.332  1.00  0.83           C  
ATOM    903  NE  ARG A  62     -28.294  15.292  -1.149  1.00  0.83           N  
ATOM    904  CZ  ARG A  62     -29.365  15.366  -1.945  1.00  0.83           C  
ATOM    905  NH1 ARG A  62     -30.086  16.467  -2.024  1.00  0.83           N  
ATOM    906  NH2 ARG A  62     -29.664  14.305  -2.645  1.00  0.83           N  
ATOM    907  H   ARG A  62     -22.682  14.179  -0.617  1.00  0.83           H  
ATOM    908  HA  ARG A  62     -23.846  16.597   0.549  1.00  0.83           H  
ATOM    909 1HB  ARG A  62     -25.428  16.249  -1.253  1.00  0.83           H  
ATOM    910 2HB  ARG A  62     -25.662  14.575  -0.785  1.00  0.83           H  
ATOM    911 1HG  ARG A  62     -26.874  15.129   1.077  1.00  0.83           H  
ATOM    912 2HG  ARG A  62     -26.324  16.813   1.111  1.00  0.83           H  
ATOM    913 1HD  ARG A  62     -28.585  16.687   0.341  1.00  0.83           H  
ATOM    914 2HD  ARG A  62     -27.519  17.197  -0.989  1.00  0.83           H  
ATOM    915  HE  ARG A  62     -27.789  14.397  -1.166  1.00  0.83           H  
ATOM    916 1HH1 ARG A  62     -29.832  17.276  -1.474  1.00  0.83           H  
ATOM    917 2HH1 ARG A  62     -30.888  16.502  -2.635  1.00  0.83           H  
ATOM    918 1HH2 ARG A  62     -29.045  13.494  -2.539  1.00  0.83           H  
ATOM    919 2HH2 ARG A  62     -30.457  14.296  -3.267  1.00  0.83           H  
ATOM    920  N   VAL A  63     -24.325  15.458   2.685  1.00  0.77           N  
ATOM    921  CA  VAL A  63     -24.501  14.822   3.989  1.00  0.77           C  
ATOM    922  C   VAL A  63     -25.837  15.234   4.583  1.00  0.77           C  
ATOM    923  O   VAL A  63     -26.154  16.422   4.670  1.00  0.77           O  
ATOM    924  CB  VAL A  63     -23.375  15.193   4.968  1.00  0.77           C  
ATOM    925  CG1 VAL A  63     -23.651  14.546   6.315  1.00  0.77           C  
ATOM    926  CG2 VAL A  63     -22.027  14.726   4.430  1.00  0.77           C  
ATOM    927  H   VAL A  63     -24.387  16.467   2.625  1.00  0.77           H  
ATOM    928  HA  VAL A  63     -24.503  13.739   3.859  1.00  0.77           H  
ATOM    929  HB  VAL A  63     -23.358  16.273   5.108  1.00  0.77           H  
ATOM    930 1HG1 VAL A  63     -22.866  14.812   7.008  1.00  0.77           H  
ATOM    931 2HG1 VAL A  63     -24.605  14.894   6.706  1.00  0.77           H  
ATOM    932 3HG1 VAL A  63     -23.688  13.473   6.198  1.00  0.77           H  
ATOM    933 1HG2 VAL A  63     -21.247  14.997   5.135  1.00  0.77           H  
ATOM    934 2HG2 VAL A  63     -22.050  13.664   4.313  1.00  0.77           H  
ATOM    935 3HG2 VAL A  63     -21.826  15.198   3.471  1.00  0.77           H  
ATOM    936  N   ILE A  64     -26.619  14.238   4.970  1.00  0.72           N  
ATOM    937  CA  ILE A  64     -27.937  14.426   5.535  1.00  0.72           C  
ATOM    938  C   ILE A  64     -28.037  13.839   6.938  1.00  0.72           C  
ATOM    939  O   ILE A  64     -27.654  12.689   7.184  1.00  0.72           O  
ATOM    940  CB  ILE A  64     -28.980  13.745   4.624  1.00  0.72           C  
ATOM    941  CG1 ILE A  64     -28.936  14.370   3.228  1.00  0.72           C  
ATOM    942  CG2 ILE A  64     -30.386  13.823   5.227  1.00  0.72           C  
ATOM    943  CD1 ILE A  64     -29.685  13.584   2.189  1.00  0.72           C  
ATOM    944  H   ILE A  64     -26.285  13.287   4.852  1.00  0.72           H  
ATOM    945  HA  ILE A  64     -28.147  15.493   5.590  1.00  0.72           H  
ATOM    946  HB  ILE A  64     -28.706  12.710   4.508  1.00  0.72           H  
ATOM    947 1HG1 ILE A  64     -29.356  15.373   3.278  1.00  0.72           H  
ATOM    948 2HG1 ILE A  64     -27.914  14.440   2.915  1.00  0.72           H  
ATOM    949 1HG2 ILE A  64     -31.092  13.318   4.570  1.00  0.72           H  
ATOM    950 2HG2 ILE A  64     -30.391  13.341   6.197  1.00  0.72           H  
ATOM    951 3HG2 ILE A  64     -30.681  14.866   5.340  1.00  0.72           H  
ATOM    952 1HD1 ILE A  64     -29.614  14.082   1.225  1.00  0.72           H  
ATOM    953 2HD1 ILE A  64     -29.262  12.582   2.110  1.00  0.72           H  
ATOM    954 3HD1 ILE A  64     -30.715  13.516   2.485  1.00  0.72           H  
ATOM    955  N   GLN A  65     -28.545  14.627   7.871  1.00  0.69           N  
ATOM    956  CA  GLN A  65     -28.775  14.103   9.209  1.00  0.69           C  
ATOM    957  C   GLN A  65     -30.200  14.417   9.578  1.00  0.69           C  
ATOM    958  O   GLN A  65     -30.741  15.450   9.172  1.00  0.69           O  
ATOM    959  CB  GLN A  65     -27.838  14.680  10.272  1.00  0.69           C  
ATOM    960  CG  GLN A  65     -26.370  14.386  10.099  1.00  0.69           C  
ATOM    961  CD  GLN A  65     -25.588  14.820  11.340  1.00  0.69           C  
ATOM    962  OE1 GLN A  65     -25.829  14.264  12.428  1.00  0.69           O  
ATOM    963  NE2 GLN A  65     -24.693  15.799  11.200  1.00  0.69           N  
ATOM    964  H   GLN A  65     -28.810  15.575   7.644  1.00  0.69           H  
ATOM    965  HA  GLN A  65     -28.667  13.019   9.204  1.00  0.69           H  
ATOM    966 1HB  GLN A  65     -27.964  15.762  10.312  1.00  0.69           H  
ATOM    967 2HB  GLN A  65     -28.132  14.287  11.245  1.00  0.69           H  
ATOM    968 1HG  GLN A  65     -26.240  13.319   9.946  1.00  0.69           H  
ATOM    969 2HG  GLN A  65     -25.990  14.937   9.237  1.00  0.69           H  
ATOM    970 1HE2 GLN A  65     -24.168  16.121  11.989  1.00  0.69           H  
ATOM    971 2HE2 GLN A  65     -24.546  16.219  10.303  1.00  0.69           H  
ATOM    972  N   PHE A  66     -30.811  13.538  10.344  1.00  0.66           N  
ATOM    973  CA  PHE A  66     -32.184  13.749  10.753  1.00  0.66           C  
ATOM    974  C   PHE A  66     -32.517  13.042  12.046  1.00  0.66           C  
ATOM    975  O   PHE A  66     -31.772  12.178  12.502  1.00  0.66           O  
ATOM    976  CB  PHE A  66     -33.088  13.316   9.596  1.00  0.66           C  
ATOM    977  CG  PHE A  66     -32.967  11.859   9.182  1.00  0.66           C  
ATOM    978  CD1 PHE A  66     -33.860  10.883   9.610  1.00  0.66           C  
ATOM    979  CD2 PHE A  66     -31.910  11.470   8.374  1.00  0.66           C  
ATOM    980  CE1 PHE A  66     -33.704   9.561   9.192  1.00  0.66           C  
ATOM    981  CE2 PHE A  66     -31.750  10.176   7.995  1.00  0.66           C  
ATOM    982  CZ  PHE A  66     -32.650   9.222   8.395  1.00  0.66           C  
ATOM    983  H   PHE A  66     -30.310  12.688  10.618  1.00  0.66           H  
ATOM    984  HA  PHE A  66     -32.331  14.818  10.913  1.00  0.66           H  
ATOM    985 1HB  PHE A  66     -34.129  13.495   9.871  1.00  0.66           H  
ATOM    986 2HB  PHE A  66     -32.881  13.932   8.722  1.00  0.66           H  
ATOM    987  HD1 PHE A  66     -34.698  11.166  10.257  1.00  0.66           H  
ATOM    988  HD2 PHE A  66     -31.193  12.213   8.045  1.00  0.66           H  
ATOM    989  HE1 PHE A  66     -34.411   8.792   9.496  1.00  0.66           H  
ATOM    990  HE2 PHE A  66     -30.902   9.901   7.369  1.00  0.66           H  
ATOM    991  HZ  PHE A  66     -32.522   8.194   8.080  1.00  0.66           H  
ATOM    992  N   ARG A  67     -33.630  13.409  12.654  1.00  0.64           N  
ATOM    993  CA  ARG A  67     -34.044  12.688  13.842  1.00  0.64           C  
ATOM    994  C   ARG A  67     -35.225  11.807  13.510  1.00  0.64           C  
ATOM    995  O   ARG A  67     -36.114  12.194  12.752  1.00  0.64           O  
ATOM    996  CB  ARG A  67     -34.363  13.637  14.980  1.00  0.64           C  
ATOM    997  CG  ARG A  67     -33.150  14.388  15.516  1.00  0.64           C  
ATOM    998  CD  ARG A  67     -33.496  15.293  16.647  1.00  0.64           C  
ATOM    999  NE  ARG A  67     -32.328  16.015  17.137  1.00  0.64           N  
ATOM   1000  CZ  ARG A  67     -32.323  16.829  18.213  1.00  0.64           C  
ATOM   1001  NH1 ARG A  67     -33.424  17.016  18.906  1.00  0.64           N  
ATOM   1002  NH2 ARG A  67     -31.206  17.439  18.571  1.00  0.64           N  
ATOM   1003  H   ARG A  67     -34.203  14.152  12.280  1.00  0.64           H  
ATOM   1004  HA  ARG A  67     -33.230  12.046  14.173  1.00  0.64           H  
ATOM   1005 1HB  ARG A  67     -35.094  14.371  14.651  1.00  0.64           H  
ATOM   1006 2HB  ARG A  67     -34.804  13.081  15.795  1.00  0.64           H  
ATOM   1007 1HG  ARG A  67     -32.414  13.660  15.869  1.00  0.64           H  
ATOM   1008 2HG  ARG A  67     -32.711  14.986  14.717  1.00  0.64           H  
ATOM   1009 1HD  ARG A  67     -34.234  16.022  16.317  1.00  0.64           H  
ATOM   1010 2HD  ARG A  67     -33.903  14.713  17.467  1.00  0.64           H  
ATOM   1011  HE  ARG A  67     -31.460  15.900  16.632  1.00  0.64           H  
ATOM   1012 1HH1 ARG A  67     -34.278  16.551  18.633  1.00  0.64           H  
ATOM   1013 2HH1 ARG A  67     -33.416  17.625  19.711  1.00  0.64           H  
ATOM   1014 1HH2 ARG A  67     -30.358  17.295  18.039  1.00  0.64           H  
ATOM   1015 2HH2 ARG A  67     -31.199  18.047  19.376  1.00  0.64           H  
ATOM   1016  N   VAL A  68     -35.225  10.626  14.088  1.00  0.63           N  
ATOM   1017  CA  VAL A  68     -36.277   9.659  13.889  1.00  0.63           C  
ATOM   1018  C   VAL A  68     -37.023   9.512  15.187  1.00  0.63           C  
ATOM   1019  O   VAL A  68     -36.421   9.156  16.197  1.00  0.63           O  
ATOM   1020  CB  VAL A  68     -35.653   8.308  13.509  1.00  0.63           C  
ATOM   1021  CG1 VAL A  68     -36.726   7.274  13.290  1.00  0.63           C  
ATOM   1022  CG2 VAL A  68     -34.801   8.479  12.309  1.00  0.63           C  
ATOM   1023  H   VAL A  68     -34.440  10.380  14.684  1.00  0.63           H  
ATOM   1024  HA  VAL A  68     -36.954  10.003  13.105  1.00  0.63           H  
ATOM   1025  HB  VAL A  68     -35.036   7.961  14.334  1.00  0.63           H  
ATOM   1026 1HG1 VAL A  68     -36.281   6.315  13.034  1.00  0.63           H  
ATOM   1027 2HG1 VAL A  68     -37.323   7.166  14.192  1.00  0.63           H  
ATOM   1028 3HG1 VAL A  68     -37.351   7.610  12.477  1.00  0.63           H  
ATOM   1029 1HG2 VAL A  68     -34.353   7.537  12.065  1.00  0.63           H  
ATOM   1030 2HG2 VAL A  68     -35.425   8.824  11.491  1.00  0.63           H  
ATOM   1031 3HG2 VAL A  68     -34.016   9.213  12.514  1.00  0.63           H  
ATOM   1032  N   VAL A  69     -38.317   9.797  15.179  1.00  0.62           N  
ATOM   1033  CA  VAL A  69     -39.081   9.720  16.415  1.00  0.62           C  
ATOM   1034  C   VAL A  69     -40.178   8.689  16.298  1.00  0.62           C  
ATOM   1035  O   VAL A  69     -40.909   8.641  15.304  1.00  0.62           O  
ATOM   1036  CB  VAL A  69     -39.661  11.091  16.811  1.00  0.62           C  
ATOM   1037  CG1 VAL A  69     -40.495  10.955  18.105  1.00  0.62           C  
ATOM   1038  CG2 VAL A  69     -38.513  12.072  17.017  1.00  0.62           C  
ATOM   1039  H   VAL A  69     -38.765  10.081  14.319  1.00  0.62           H  
ATOM   1040  HA  VAL A  69     -38.416   9.409  17.216  1.00  0.62           H  
ATOM   1041  HB  VAL A  69     -40.320  11.450  16.022  1.00  0.62           H  
ATOM   1042 1HG1 VAL A  69     -40.900  11.925  18.380  1.00  0.62           H  
ATOM   1043 2HG1 VAL A  69     -41.315  10.257  17.950  1.00  0.62           H  
ATOM   1044 3HG1 VAL A  69     -39.853  10.586  18.911  1.00  0.62           H  
ATOM   1045 1HG2 VAL A  69     -38.910  13.045  17.297  1.00  0.62           H  
ATOM   1046 2HG2 VAL A  69     -37.877  11.699  17.809  1.00  0.62           H  
ATOM   1047 3HG2 VAL A  69     -37.935  12.170  16.099  1.00  0.62           H  
ATOM   1048  N   TRP A  70     -40.264   7.847  17.311  1.00  0.61           N  
ATOM   1049  CA  TRP A  70     -41.237   6.776  17.340  1.00  0.61           C  
ATOM   1050  C   TRP A  70     -41.610   6.412  18.777  1.00  0.61           C  
ATOM   1051  O   TRP A  70     -40.927   6.812  19.719  1.00  0.61           O  
ATOM   1052  CB  TRP A  70     -40.630   5.611  16.569  1.00  0.61           C  
ATOM   1053  CG  TRP A  70     -39.360   5.147  17.147  1.00  0.61           C  
ATOM   1054  CD1 TRP A  70     -38.114   5.721  17.027  1.00  0.61           C  
ATOM   1055  CD2 TRP A  70     -39.188   3.978  17.921  1.00  0.61           C  
ATOM   1056  NE1 TRP A  70     -37.198   4.978  17.706  1.00  0.61           N  
ATOM   1057  CE2 TRP A  70     -37.844   3.899  18.257  1.00  0.61           C  
ATOM   1058  CE3 TRP A  70     -40.051   2.999  18.353  1.00  0.61           C  
ATOM   1059  CZ2 TRP A  70     -37.363   2.879  19.006  1.00  0.61           C  
ATOM   1060  CZ3 TRP A  70     -39.563   1.982  19.110  1.00  0.61           C  
ATOM   1061  CH2 TRP A  70     -38.252   1.916  19.434  1.00  0.61           C  
ATOM   1062  H   TRP A  70     -39.600   7.954  18.081  1.00  0.61           H  
ATOM   1063  HA  TRP A  70     -42.137   7.110  16.826  1.00  0.61           H  
ATOM   1064 1HB  TRP A  70     -41.328   4.772  16.558  1.00  0.61           H  
ATOM   1065 2HB  TRP A  70     -40.453   5.903  15.533  1.00  0.61           H  
ATOM   1066  HD1 TRP A  70     -37.889   6.635  16.484  1.00  0.61           H  
ATOM   1067  HE1 TRP A  70     -36.190   5.185  17.789  1.00  0.61           H  
ATOM   1068  HE3 TRP A  70     -41.107   3.043  18.093  1.00  0.61           H  
ATOM   1069  HZ2 TRP A  70     -36.330   2.806  19.262  1.00  0.61           H  
ATOM   1070  HZ3 TRP A  70     -40.259   1.230  19.440  1.00  0.61           H  
ATOM   1071  HH2 TRP A  70     -37.897   1.086  20.038  1.00  0.61           H  
ATOM   1072  N   GLU A  71     -42.701   5.671  18.959  1.00  0.61           N  
ATOM   1073  CA  GLU A  71     -43.085   5.270  20.316  1.00  0.61           C  
ATOM   1074  C   GLU A  71     -42.730   3.815  20.609  1.00  0.61           C  
ATOM   1075  O   GLU A  71     -42.926   2.936  19.753  1.00  0.61           O  
ATOM   1076  CB  GLU A  71     -44.588   5.473  20.512  1.00  0.61           C  
ATOM   1077  CG  GLU A  71     -45.051   6.922  20.387  1.00  0.61           C  
ATOM   1078  CD  GLU A  71     -46.549   7.110  20.610  1.00  0.61           C  
ATOM   1079  OE1 GLU A  71     -47.216   6.142  20.897  1.00  0.61           O  
ATOM   1080  OE2 GLU A  71     -47.023   8.214  20.454  1.00  0.61           O  
ATOM   1081  H   GLU A  71     -43.253   5.379  18.166  1.00  0.61           H  
ATOM   1082  HA  GLU A  71     -42.553   5.892  21.033  1.00  0.61           H  
ATOM   1083 1HB  GLU A  71     -45.133   4.875  19.781  1.00  0.61           H  
ATOM   1084 2HB  GLU A  71     -44.870   5.115  21.506  1.00  0.61           H  
ATOM   1085 1HG  GLU A  71     -44.514   7.496  21.123  1.00  0.61           H  
ATOM   1086 2HG  GLU A  71     -44.779   7.301  19.404  1.00  0.61           H  
ATOM   1087  N   ASP A  72     -42.273   3.538  21.835  1.00  0.61           N  
ATOM   1088  CA  ASP A  72     -41.970   2.161  22.198  1.00  0.61           C  
ATOM   1089  C   ASP A  72     -43.245   1.456  22.657  1.00  0.61           C  
ATOM   1090  O   ASP A  72     -44.317   2.072  22.691  1.00  0.61           O  
ATOM   1091  CB  ASP A  72     -40.892   2.084  23.287  1.00  0.61           C  
ATOM   1092  CG  ASP A  72     -41.355   2.570  24.659  1.00  0.61           C  
ATOM   1093  OD1 ASP A  72     -42.557   2.733  24.834  1.00  0.61           O  
ATOM   1094  OD2 ASP A  72     -40.536   2.725  25.535  1.00  0.61           O  
ATOM   1095  H   ASP A  72     -42.113   4.301  22.496  1.00  0.61           H  
ATOM   1096  HA  ASP A  72     -41.591   1.650  21.319  1.00  0.61           H  
ATOM   1097 1HB  ASP A  72     -40.527   1.068  23.376  1.00  0.61           H  
ATOM   1098 2HB  ASP A  72     -40.042   2.701  22.983  1.00  0.61           H  
ATOM   1099  N   ASP A  73     -43.149   0.193  23.083  1.00  0.61           N  
ATOM   1100  CA  ASP A  73     -44.354  -0.544  23.482  1.00  0.61           C  
ATOM   1101  C   ASP A  73     -45.025  -0.050  24.771  1.00  0.61           C  
ATOM   1102  O   ASP A  73     -46.124  -0.494  25.101  1.00  0.61           O  
ATOM   1103  CB  ASP A  73     -44.107  -2.055  23.584  1.00  0.61           C  
ATOM   1104  CG  ASP A  73     -44.025  -2.816  22.224  1.00  0.61           C  
ATOM   1105  OD1 ASP A  73     -44.402  -2.280  21.174  1.00  0.61           O  
ATOM   1106  OD2 ASP A  73     -43.603  -3.958  22.262  1.00  0.61           O  
ATOM   1107  H   ASP A  73     -42.239  -0.287  23.088  1.00  0.61           H  
ATOM   1108  HA  ASP A  73     -45.084  -0.412  22.687  1.00  0.61           H  
ATOM   1109 1HB  ASP A  73     -43.160  -2.215  24.110  1.00  0.61           H  
ATOM   1110 2HB  ASP A  73     -44.891  -2.508  24.192  1.00  0.61           H  
ATOM   1111  N   ASN A  74     -44.349   0.821  25.526  1.00  0.62           N  
ATOM   1112  CA  ASN A  74     -44.890   1.358  26.757  1.00  0.62           C  
ATOM   1113  C   ASN A  74     -45.468   2.760  26.527  1.00  0.62           C  
ATOM   1114  O   ASN A  74     -45.921   3.412  27.472  1.00  0.62           O  
ATOM   1115  CB  ASN A  74     -43.805   1.404  27.815  1.00  0.62           C  
ATOM   1116  CG  ASN A  74     -43.350   0.032  28.252  1.00  0.62           C  
ATOM   1117  OD1 ASN A  74     -44.156  -0.893  28.398  1.00  0.62           O  
ATOM   1118  ND2 ASN A  74     -42.063  -0.115  28.468  1.00  0.62           N  
ATOM   1119  H   ASN A  74     -43.462   1.203  25.206  1.00  0.62           H  
ATOM   1120  HA  ASN A  74     -45.701   0.717  27.099  1.00  0.62           H  
ATOM   1121 1HB  ASN A  74     -42.944   1.951  27.415  1.00  0.62           H  
ATOM   1122 2HB  ASN A  74     -44.165   1.954  28.683  1.00  0.62           H  
ATOM   1123 1HD2 ASN A  74     -41.702  -1.000  28.760  1.00  0.62           H  
ATOM   1124 2HD2 ASN A  74     -41.441   0.661  28.341  1.00  0.62           H  
ATOM   1125  N   GLY A  75     -45.481   3.213  25.266  1.00  0.63           N  
ATOM   1126  CA  GLY A  75     -45.993   4.533  24.913  1.00  0.63           C  
ATOM   1127  C   GLY A  75     -44.963   5.654  25.094  1.00  0.63           C  
ATOM   1128  O   GLY A  75     -45.309   6.837  25.042  1.00  0.63           O  
ATOM   1129  H   GLY A  75     -45.088   2.641  24.514  1.00  0.63           H  
ATOM   1130 1HA  GLY A  75     -46.320   4.516  23.871  1.00  0.63           H  
ATOM   1131 2HA  GLY A  75     -46.874   4.748  25.513  1.00  0.63           H  
ATOM   1132  N   GLN A  76     -43.710   5.303  25.367  1.00  0.64           N  
ATOM   1133  CA  GLN A  76     -42.677   6.310  25.575  1.00  0.64           C  
ATOM   1134  C   GLN A  76     -42.025   6.721  24.273  1.00  0.64           C  
ATOM   1135  O   GLN A  76     -41.642   5.889  23.445  1.00  0.64           O  
ATOM   1136  CB  GLN A  76     -41.632   5.841  26.593  1.00  0.64           C  
ATOM   1137  CG  GLN A  76     -40.419   6.768  26.766  1.00  0.64           C  
ATOM   1138  CD  GLN A  76     -40.733   8.117  27.397  1.00  0.64           C  
ATOM   1139  OE1 GLN A  76     -41.326   8.210  28.481  1.00  0.64           O  
ATOM   1140  NE2 GLN A  76     -40.317   9.185  26.708  1.00  0.64           N  
ATOM   1141  H   GLN A  76     -43.441   4.312  25.386  1.00  0.64           H  
ATOM   1142  HA  GLN A  76     -43.150   7.198  25.992  1.00  0.64           H  
ATOM   1143 1HB  GLN A  76     -42.106   5.720  27.564  1.00  0.64           H  
ATOM   1144 2HB  GLN A  76     -41.261   4.874  26.301  1.00  0.64           H  
ATOM   1145 1HG  GLN A  76     -39.698   6.260  27.404  1.00  0.64           H  
ATOM   1146 2HG  GLN A  76     -39.974   6.944  25.789  1.00  0.64           H  
ATOM   1147 1HE2 GLN A  76     -40.477  10.106  27.060  1.00  0.64           H  
ATOM   1148 2HE2 GLN A  76     -39.818   9.053  25.813  1.00  0.64           H  
ATOM   1149  N   LEU A  77     -41.942   8.020  24.046  1.00  0.64           N  
ATOM   1150  CA  LEU A  77     -41.314   8.464  22.821  1.00  0.64           C  
ATOM   1151  C   LEU A  77     -39.811   8.272  22.898  1.00  0.64           C  
ATOM   1152  O   LEU A  77     -39.177   8.573  23.921  1.00  0.64           O  
ATOM   1153  CB  LEU A  77     -41.636   9.927  22.543  1.00  0.64           C  
ATOM   1154  CG  LEU A  77     -42.959  10.157  21.846  1.00  0.64           C  
ATOM   1155  CD1 LEU A  77     -44.096   9.772  22.799  1.00  0.64           C  
ATOM   1156  CD2 LEU A  77     -43.056  11.608  21.413  1.00  0.64           C  
ATOM   1157  H   LEU A  77     -42.293   8.685  24.723  1.00  0.64           H  
ATOM   1158  HA  LEU A  77     -41.693   7.866  21.995  1.00  0.64           H  
ATOM   1159 1HB  LEU A  77     -41.649  10.470  23.485  1.00  0.64           H  
ATOM   1160 2HB  LEU A  77     -40.846  10.340  21.912  1.00  0.64           H  
ATOM   1161  HG  LEU A  77     -43.023   9.511  20.966  1.00  0.64           H  
ATOM   1162 1HD1 LEU A  77     -45.058   9.918  22.299  1.00  0.64           H  
ATOM   1163 2HD1 LEU A  77     -44.001   8.724  23.087  1.00  0.64           H  
ATOM   1164 3HD1 LEU A  77     -44.054  10.394  23.691  1.00  0.64           H  
ATOM   1165 1HD2 LEU A  77     -44.008  11.771  20.905  1.00  0.64           H  
ATOM   1166 2HD2 LEU A  77     -42.994  12.255  22.288  1.00  0.64           H  
ATOM   1167 3HD2 LEU A  77     -42.236  11.838  20.732  1.00  0.64           H  
ATOM   1168  N   GLN A  78     -39.254   7.802  21.794  1.00  0.65           N  
ATOM   1169  CA  GLN A  78     -37.833   7.584  21.630  1.00  0.65           C  
ATOM   1170  C   GLN A  78     -37.341   8.276  20.383  1.00  0.65           C  
ATOM   1171  O   GLN A  78     -38.013   8.286  19.347  1.00  0.65           O  
ATOM   1172  CB  GLN A  78     -37.489   6.085  21.570  1.00  0.65           C  
ATOM   1173  CG  GLN A  78     -35.973   5.826  21.393  1.00  0.65           C  
ATOM   1174  CD  GLN A  78     -35.537   4.362  21.524  1.00  0.65           C  
ATOM   1175  OE1 GLN A  78     -36.032   3.597  22.369  1.00  0.65           O  
ATOM   1176  NE2 GLN A  78     -34.590   3.953  20.679  1.00  0.65           N  
ATOM   1177  H   GLN A  78     -39.866   7.551  21.021  1.00  0.65           H  
ATOM   1178  HA  GLN A  78     -37.312   8.020  22.483  1.00  0.65           H  
ATOM   1179 1HB  GLN A  78     -37.829   5.591  22.481  1.00  0.65           H  
ATOM   1180 2HB  GLN A  78     -38.019   5.628  20.731  1.00  0.65           H  
ATOM   1181 1HG  GLN A  78     -35.689   6.152  20.389  1.00  0.65           H  
ATOM   1182 2HG  GLN A  78     -35.428   6.409  22.133  1.00  0.65           H  
ATOM   1183 1HE2 GLN A  78     -34.257   3.017  20.711  1.00  0.65           H  
ATOM   1184 2HE2 GLN A  78     -34.228   4.581  19.968  1.00  0.65           H  
ATOM   1185  N   VAL A  79     -36.181   8.904  20.500  1.00  0.64           N  
ATOM   1186  CA  VAL A  79     -35.599   9.576  19.361  1.00  0.64           C  
ATOM   1187  C   VAL A  79     -34.231   9.011  19.042  1.00  0.64           C  
ATOM   1188  O   VAL A  79     -33.414   8.792  19.939  1.00  0.64           O  
ATOM   1189  CB  VAL A  79     -35.494  11.088  19.628  1.00  0.64           C  
ATOM   1190  CG1 VAL A  79     -34.657  11.337  20.859  1.00  0.64           C  
ATOM   1191  CG2 VAL A  79     -34.888  11.790  18.409  1.00  0.64           C  
ATOM   1192  H   VAL A  79     -35.687   8.891  21.380  1.00  0.64           H  
ATOM   1193  HA  VAL A  79     -36.246   9.427  18.509  1.00  0.64           H  
ATOM   1194  HB  VAL A  79     -36.492  11.481  19.815  1.00  0.64           H  
ATOM   1195 1HG1 VAL A  79     -34.600  12.408  21.052  1.00  0.64           H  
ATOM   1196 2HG1 VAL A  79     -35.113  10.836  21.715  1.00  0.64           H  
ATOM   1197 3HG1 VAL A  79     -33.653  10.943  20.699  1.00  0.64           H  
ATOM   1198 1HG2 VAL A  79     -34.842  12.853  18.602  1.00  0.64           H  
ATOM   1199 2HG2 VAL A  79     -33.884  11.417  18.220  1.00  0.64           H  
ATOM   1200 3HG2 VAL A  79     -35.512  11.599  17.537  1.00  0.64           H  
ATOM   1201  N   ASN A  80     -33.994   8.802  17.753  1.00  0.64           N  
ATOM   1202  CA  ASN A  80     -32.727   8.296  17.244  1.00  0.64           C  
ATOM   1203  C   ASN A  80     -32.147   9.197  16.172  1.00  0.64           C  
ATOM   1204  O   ASN A  80     -32.874   9.910  15.474  1.00  0.64           O  
ATOM   1205  CB  ASN A  80     -32.888   6.878  16.732  1.00  0.64           C  
ATOM   1206  CG  ASN A  80     -33.001   5.905  17.841  1.00  0.64           C  
ATOM   1207  OD1 ASN A  80     -34.056   5.352  18.232  1.00  0.64           O  
ATOM   1208  ND2 ASN A  80     -31.850   5.686  18.397  1.00  0.64           N  
ATOM   1209  H   ASN A  80     -34.755   8.989  17.101  1.00  0.64           H  
ATOM   1210  HA  ASN A  80     -32.002   8.277  18.062  1.00  0.64           H  
ATOM   1211 1HB  ASN A  80     -33.778   6.818  16.114  1.00  0.64           H  
ATOM   1212 2HB  ASN A  80     -32.025   6.612  16.110  1.00  0.64           H  
ATOM   1213 1HD2 ASN A  80     -31.737   5.055  19.161  1.00  0.64           H  
ATOM   1214 2HD2 ASN A  80     -31.017   6.180  18.036  1.00  0.64           H  
ATOM   1215  N   ARG A  81     -30.830   9.167  16.028  1.00  0.63           N  
ATOM   1216  CA  ARG A  81     -30.193   9.942  14.973  1.00  0.63           C  
ATOM   1217  C   ARG A  81     -30.046   9.118  13.713  1.00  0.63           C  
ATOM   1218  O   ARG A  81     -29.485   8.017  13.733  1.00  0.63           O  
ATOM   1219  CB  ARG A  81     -28.822  10.440  15.399  1.00  0.63           C  
ATOM   1220  CG  ARG A  81     -28.827  11.460  16.511  1.00  0.63           C  
ATOM   1221  CD  ARG A  81     -27.442  11.851  16.928  1.00  0.63           C  
ATOM   1222  NE  ARG A  81     -26.712  12.607  15.894  1.00  0.63           N  
ATOM   1223  CZ  ARG A  81     -25.423  13.004  16.024  1.00  0.63           C  
ATOM   1224  NH1 ARG A  81     -24.764  12.710  17.126  1.00  0.63           N  
ATOM   1225  NH2 ARG A  81     -24.810  13.686  15.062  1.00  0.63           N  
ATOM   1226  H   ARG A  81     -30.265   8.551  16.626  1.00  0.63           H  
ATOM   1227  HA  ARG A  81     -30.816  10.808  14.746  1.00  0.63           H  
ATOM   1228 1HB  ARG A  81     -28.220   9.591  15.732  1.00  0.63           H  
ATOM   1229 2HB  ARG A  81     -28.320  10.885  14.538  1.00  0.63           H  
ATOM   1230 1HG  ARG A  81     -29.358  12.354  16.180  1.00  0.63           H  
ATOM   1231 2HG  ARG A  81     -29.336  11.035  17.379  1.00  0.63           H  
ATOM   1232 1HD  ARG A  81     -27.496  12.467  17.825  1.00  0.63           H  
ATOM   1233 2HD  ARG A  81     -26.875  10.946  17.148  1.00  0.63           H  
ATOM   1234  HE  ARG A  81     -27.198  12.844  15.034  1.00  0.63           H  
ATOM   1235 1HH1 ARG A  81     -25.221  12.194  17.865  1.00  0.63           H  
ATOM   1236 2HH1 ARG A  81     -23.804  13.002  17.233  1.00  0.63           H  
ATOM   1237 1HH2 ARG A  81     -25.297  13.927  14.186  1.00  0.63           H  
ATOM   1238 2HH2 ARG A  81     -23.853  13.971  15.185  1.00  0.63           H  
ATOM   1239  N   GLY A  82     -30.588   9.639  12.624  1.00  0.63           N  
ATOM   1240  CA  GLY A  82     -30.487   8.995  11.332  1.00  0.63           C  
ATOM   1241  C   GLY A  82     -29.417   9.700  10.517  1.00  0.63           C  
ATOM   1242  O   GLY A  82     -29.269  10.927  10.596  1.00  0.63           O  
ATOM   1243  H   GLY A  82     -31.060  10.536  12.681  1.00  0.63           H  
ATOM   1244 1HA  GLY A  82     -30.237   7.942  11.450  1.00  0.63           H  
ATOM   1245 2HA  GLY A  82     -31.444   9.049  10.834  1.00  0.63           H  
ATOM   1246  N   PHE A  83     -28.705   8.944   9.693  1.00  0.63           N  
ATOM   1247  CA  PHE A  83     -27.654   9.533   8.878  1.00  0.63           C  
ATOM   1248  C   PHE A  83     -27.670   9.041   7.436  1.00  0.63           C  
ATOM   1249  O   PHE A  83     -27.978   7.872   7.155  1.00  0.63           O  
ATOM   1250  CB  PHE A  83     -26.302   9.128   9.425  1.00  0.63           C  
ATOM   1251  CG  PHE A  83     -26.038   9.440  10.855  1.00  0.63           C  
ATOM   1252  CD1 PHE A  83     -26.371   8.499  11.832  1.00  0.63           C  
ATOM   1253  CD2 PHE A  83     -25.464  10.618  11.241  1.00  0.63           C  
ATOM   1254  CE1 PHE A  83     -26.129   8.753  13.161  1.00  0.63           C  
ATOM   1255  CE2 PHE A  83     -25.218  10.882  12.565  1.00  0.63           C  
ATOM   1256  CZ  PHE A  83     -25.550   9.947  13.532  1.00  0.63           C  
ATOM   1257  H   PHE A  83     -28.869   7.940   9.678  1.00  0.63           H  
ATOM   1258  HA  PHE A  83     -27.763  10.618   8.879  1.00  0.63           H  
ATOM   1259 1HB  PHE A  83     -26.246   8.064   9.323  1.00  0.63           H  
ATOM   1260 2HB  PHE A  83     -25.515   9.572   8.818  1.00  0.63           H  
ATOM   1261  HD1 PHE A  83     -26.828   7.552  11.534  1.00  0.63           H  
ATOM   1262  HD2 PHE A  83     -25.207  11.348  10.484  1.00  0.63           H  
ATOM   1263  HE1 PHE A  83     -26.393   8.007  13.918  1.00  0.63           H  
ATOM   1264  HE2 PHE A  83     -24.763  11.827  12.850  1.00  0.63           H  
ATOM   1265  HZ  PHE A  83     -25.355  10.152  14.582  1.00  0.63           H  
ATOM   1266  N   ARG A  84     -27.217   9.900   6.531  1.00  0.63           N  
ATOM   1267  CA  ARG A  84     -26.952   9.488   5.158  1.00  0.63           C  
ATOM   1268  C   ARG A  84     -25.880  10.321   4.478  1.00  0.63           C  
ATOM   1269  O   ARG A  84     -25.883  11.553   4.536  1.00  0.63           O  
ATOM   1270  CB  ARG A  84     -28.235   9.491   4.349  1.00  0.63           C  
ATOM   1271  CG  ARG A  84     -28.090   9.142   2.901  1.00  0.63           C  
ATOM   1272  CD  ARG A  84     -29.406   8.954   2.312  1.00  0.63           C  
ATOM   1273  NE  ARG A  84     -29.987   7.776   2.890  1.00  0.63           N  
ATOM   1274  CZ  ARG A  84     -29.753   6.537   2.444  1.00  0.63           C  
ATOM   1275  NH1 ARG A  84     -29.011   6.338   1.392  1.00  0.63           N  
ATOM   1276  NH2 ARG A  84     -30.258   5.514   3.049  1.00  0.63           N  
ATOM   1277  H   ARG A  84     -27.071  10.873   6.798  1.00  0.63           H  
ATOM   1278  HA  ARG A  84     -26.591   8.465   5.180  1.00  0.63           H  
ATOM   1279 1HB  ARG A  84     -28.930   8.771   4.781  1.00  0.63           H  
ATOM   1280 2HB  ARG A  84     -28.706  10.461   4.412  1.00  0.63           H  
ATOM   1281 1HG  ARG A  84     -27.581   9.950   2.370  1.00  0.63           H  
ATOM   1282 2HG  ARG A  84     -27.517   8.215   2.793  1.00  0.63           H  
ATOM   1283 1HD  ARG A  84     -30.047   9.808   2.538  1.00  0.63           H  
ATOM   1284 2HD  ARG A  84     -29.329   8.821   1.240  1.00  0.63           H  
ATOM   1285  HE  ARG A  84     -30.566   7.882   3.709  1.00  0.63           H  
ATOM   1286 1HH1 ARG A  84     -28.634   7.125   0.847  1.00  0.63           H  
ATOM   1287 2HH1 ARG A  84     -28.844   5.403   1.048  1.00  0.63           H  
ATOM   1288 1HH2 ARG A  84     -30.840   5.645   3.863  1.00  0.63           H  
ATOM   1289 2HH2 ARG A  84     -30.074   4.593   2.671  1.00  0.63           H  
ATOM   1290  N   VAL A  85     -24.951   9.636   3.818  1.00  0.64           N  
ATOM   1291  CA  VAL A  85     -23.903  10.331   3.093  1.00  0.64           C  
ATOM   1292  C   VAL A  85     -23.854   9.854   1.647  1.00  0.64           C  
ATOM   1293  O   VAL A  85     -23.903   8.654   1.358  1.00  0.64           O  
ATOM   1294  CB  VAL A  85     -22.528  10.126   3.745  1.00  0.64           C  
ATOM   1295  CG1 VAL A  85     -21.505  10.915   2.966  1.00  0.64           C  
ATOM   1296  CG2 VAL A  85     -22.559  10.550   5.199  1.00  0.64           C  
ATOM   1297  H   VAL A  85     -24.972   8.616   3.833  1.00  0.64           H  
ATOM   1298  HA  VAL A  85     -24.121  11.399   3.089  1.00  0.64           H  
ATOM   1299  HB  VAL A  85     -22.252   9.073   3.689  1.00  0.64           H  
ATOM   1300 1HG1 VAL A  85     -20.538  10.784   3.405  1.00  0.64           H  
ATOM   1301 2HG1 VAL A  85     -21.477  10.592   1.936  1.00  0.64           H  
ATOM   1302 3HG1 VAL A  85     -21.770  11.952   2.994  1.00  0.64           H  
ATOM   1303 1HG2 VAL A  85     -21.583  10.400   5.641  1.00  0.64           H  
ATOM   1304 2HG2 VAL A  85     -22.827  11.594   5.252  1.00  0.64           H  
ATOM   1305 3HG2 VAL A  85     -23.292   9.959   5.744  1.00  0.64           H  
ATOM   1306  N   GLN A  86     -23.792  10.803   0.730  1.00  0.66           N  
ATOM   1307  CA  GLN A  86     -23.710  10.523  -0.695  1.00  0.66           C  
ATOM   1308  C   GLN A  86     -22.341  10.992  -1.206  1.00  0.66           C  
ATOM   1309  O   GLN A  86     -21.949  12.140  -0.956  1.00  0.66           O  
ATOM   1310  CB  GLN A  86     -24.876  11.224  -1.357  1.00  0.66           C  
ATOM   1311  CG  GLN A  86     -26.250  10.684  -0.899  1.00  0.66           C  
ATOM   1312  CD  GLN A  86     -27.460  11.438  -1.476  1.00  0.66           C  
ATOM   1313  OE1 GLN A  86     -27.406  12.635  -1.804  1.00  0.66           O  
ATOM   1314  NE2 GLN A  86     -28.580  10.728  -1.599  1.00  0.66           N  
ATOM   1315  H   GLN A  86     -23.794  11.775   1.036  1.00  0.66           H  
ATOM   1316  HA  GLN A  86     -23.792   9.450  -0.863  1.00  0.66           H  
ATOM   1317 1HB  GLN A  86     -24.837  12.285  -1.113  1.00  0.66           H  
ATOM   1318 2HB  GLN A  86     -24.780  11.144  -2.373  1.00  0.66           H  
ATOM   1319 1HG  GLN A  86     -26.330   9.635  -1.205  1.00  0.66           H  
ATOM   1320 2HG  GLN A  86     -26.307  10.755   0.185  1.00  0.66           H  
ATOM   1321 1HE2 GLN A  86     -29.411  11.134  -1.964  1.00  0.66           H  
ATOM   1322 2HE2 GLN A  86     -28.610   9.733  -1.328  1.00  0.66           H  
ATOM   1323  N   PHE A  87     -21.593  10.115  -1.899  1.00  0.67           N  
ATOM   1324  CA  PHE A  87     -20.212  10.461  -2.265  1.00  0.67           C  
ATOM   1325  C   PHE A  87     -19.900  10.660  -3.712  1.00  0.67           C  
ATOM   1326  O   PHE A  87     -19.078  11.508  -4.049  1.00  0.67           O  
ATOM   1327  CB  PHE A  87     -19.288   9.356  -1.840  1.00  0.67           C  
ATOM   1328  CG  PHE A  87     -19.366   9.099  -0.486  1.00  0.67           C  
ATOM   1329  CD1 PHE A  87     -20.302   8.244  -0.131  1.00  0.67           C  
ATOM   1330  CD2 PHE A  87     -18.536   9.647   0.446  1.00  0.67           C  
ATOM   1331  CE1 PHE A  87     -20.509   7.906   1.115  1.00  0.67           C  
ATOM   1332  CE2 PHE A  87     -18.711   9.295   1.744  1.00  0.67           C  
ATOM   1333  CZ  PHE A  87     -19.739   8.401   2.060  1.00  0.67           C  
ATOM   1334  H   PHE A  87     -21.961   9.194  -2.142  1.00  0.67           H  
ATOM   1335  HA  PHE A  87     -19.955  11.363  -1.759  1.00  0.67           H  
ATOM   1336 1HB  PHE A  87     -19.505   8.441  -2.391  1.00  0.67           H  
ATOM   1337 2HB  PHE A  87     -18.280   9.663  -2.064  1.00  0.67           H  
ATOM   1338  HD1 PHE A  87     -20.907   7.846  -0.909  1.00  0.67           H  
ATOM   1339  HD2 PHE A  87     -17.751  10.347   0.147  1.00  0.67           H  
ATOM   1340  HE1 PHE A  87     -21.303   7.212   1.377  1.00  0.67           H  
ATOM   1341  HE2 PHE A  87     -18.068   9.709   2.515  1.00  0.67           H  
ATOM   1342  HZ  PHE A  87     -19.950   8.089   3.064  1.00  0.67           H  
ATOM   1343  N   ASN A  88     -20.476   9.845  -4.570  1.00  0.68           N  
ATOM   1344  CA  ASN A  88     -20.094   9.989  -5.958  1.00  0.68           C  
ATOM   1345  C   ASN A  88     -21.143   9.418  -6.877  1.00  0.68           C  
ATOM   1346  O   ASN A  88     -21.281   8.197  -6.971  1.00  0.68           O  
ATOM   1347  CB  ASN A  88     -18.740   9.350  -6.211  1.00  0.68           C  
ATOM   1348  CG  ASN A  88     -18.208   9.651  -7.552  1.00  0.68           C  
ATOM   1349  OD1 ASN A  88     -18.927   9.884  -8.531  1.00  0.68           O  
ATOM   1350  ND2 ASN A  88     -16.917   9.671  -7.635  1.00  0.68           N  
ATOM   1351  H   ASN A  88     -21.147   9.147  -4.250  1.00  0.68           H  
ATOM   1352  HA  ASN A  88     -20.008  11.047  -6.184  1.00  0.68           H  
ATOM   1353 1HB  ASN A  88     -18.013   9.684  -5.467  1.00  0.68           H  
ATOM   1354 2HB  ASN A  88     -18.830   8.270  -6.109  1.00  0.68           H  
ATOM   1355 1HD2 ASN A  88     -16.486   9.908  -8.510  1.00  0.68           H  
ATOM   1356 2HD2 ASN A  88     -16.356   9.489  -6.831  1.00  0.68           H  
ATOM   1357  N   SER A  89     -21.910  10.298  -7.514  1.00  0.69           N  
ATOM   1358  CA  SER A  89     -23.018   9.907  -8.387  1.00  0.69           C  
ATOM   1359  C   SER A  89     -22.602   9.715  -9.833  1.00  0.69           C  
ATOM   1360  O   SER A  89     -23.425   9.385 -10.682  1.00  0.69           O  
ATOM   1361  CB  SER A  89     -24.144  10.926  -8.332  1.00  0.69           C  
ATOM   1362  OG  SER A  89     -23.737  12.193  -8.782  1.00  0.69           O  
ATOM   1363  H   SER A  89     -21.711  11.297  -7.378  1.00  0.69           H  
ATOM   1364  HA  SER A  89     -23.413   8.957  -8.024  1.00  0.69           H  
ATOM   1365 1HB  SER A  89     -24.955  10.565  -8.962  1.00  0.69           H  
ATOM   1366 2HB  SER A  89     -24.521  11.008  -7.366  1.00  0.69           H  
ATOM   1367  HG  SER A  89     -23.383  12.667  -7.976  1.00  0.69           H  
ATOM   1368  N   ALA A  90     -21.327   9.929 -10.135  1.00  0.71           N  
ATOM   1369  CA  ALA A  90     -20.856   9.898 -11.513  1.00  0.71           C  
ATOM   1370  C   ALA A  90     -21.102   8.573 -12.221  1.00  0.71           C  
ATOM   1371  O   ALA A  90     -21.331   8.540 -13.438  1.00  0.71           O  
ATOM   1372  CB  ALA A  90     -19.385  10.216 -11.539  1.00  0.71           C  
ATOM   1373  H   ALA A  90     -20.658  10.130  -9.393  1.00  0.71           H  
ATOM   1374  HA  ALA A  90     -21.403  10.661 -12.046  1.00  0.71           H  
ATOM   1375 1HB  ALA A  90     -19.054  10.258 -12.561  1.00  0.71           H  
ATOM   1376 2HB  ALA A  90     -19.219  11.184 -11.068  1.00  0.71           H  
ATOM   1377 3HB  ALA A  90     -18.827   9.450 -11.009  1.00  0.71           H  
ATOM   1378  N   LEU A  91     -21.051   7.489 -11.459  1.00  0.71           N  
ATOM   1379  CA  LEU A  91     -21.241   6.139 -11.969  1.00  0.71           C  
ATOM   1380  C   LEU A  91     -22.722   5.775 -12.175  1.00  0.71           C  
ATOM   1381  O   LEU A  91     -23.017   4.801 -12.870  1.00  0.71           O  
ATOM   1382  CB  LEU A  91     -20.662   5.134 -10.960  1.00  0.71           C  
ATOM   1383  CG  LEU A  91     -19.118   5.147 -10.675  1.00  0.71           C  
ATOM   1384  CD1 LEU A  91     -18.834   4.185  -9.495  1.00  0.71           C  
ATOM   1385  CD2 LEU A  91     -18.349   4.697 -11.901  1.00  0.71           C  
ATOM   1386  H   LEU A  91     -20.868   7.611 -10.475  1.00  0.71           H  
ATOM   1387  HA  LEU A  91     -20.723   6.053 -12.922  1.00  0.71           H  
ATOM   1388 1HB  LEU A  91     -21.134   5.339 -10.028  1.00  0.71           H  
ATOM   1389 2HB  LEU A  91     -20.943   4.123 -11.268  1.00  0.71           H  
ATOM   1390  HG  LEU A  91     -18.801   6.154 -10.393  1.00  0.71           H  
ATOM   1391 1HD1 LEU A  91     -17.788   4.173  -9.271  1.00  0.71           H  
ATOM   1392 2HD1 LEU A  91     -19.388   4.516  -8.613  1.00  0.71           H  
ATOM   1393 3HD1 LEU A  91     -19.158   3.176  -9.762  1.00  0.71           H  
ATOM   1394 1HD2 LEU A  91     -17.286   4.702 -11.686  1.00  0.71           H  
ATOM   1395 2HD2 LEU A  91     -18.660   3.688 -12.169  1.00  0.71           H  
ATOM   1396 3HD2 LEU A  91     -18.553   5.366 -12.724  1.00  0.71           H  
ATOM   1397  N   GLY A  92     -23.643   6.507 -11.524  1.00  0.72           N  
ATOM   1398  CA  GLY A  92     -25.067   6.149 -11.531  1.00  0.72           C  
ATOM   1399  C   GLY A  92     -25.714   6.446 -10.163  1.00  0.72           C  
ATOM   1400  O   GLY A  92     -25.077   7.038  -9.293  1.00  0.72           O  
ATOM   1401  H   GLY A  92     -23.364   7.359 -11.040  1.00  0.72           H  
ATOM   1402 1HA  GLY A  92     -25.567   6.715 -12.314  1.00  0.72           H  
ATOM   1403 2HA  GLY A  92     -25.170   5.094 -11.773  1.00  0.72           H  
ATOM   1404  N   PRO A  93     -26.979   6.035  -9.933  1.00  0.73           N  
ATOM   1405  CA  PRO A  93     -27.748   6.261  -8.704  1.00  0.73           C  
ATOM   1406  C   PRO A  93     -26.944   5.725  -7.550  1.00  0.73           C  
ATOM   1407  O   PRO A  93     -26.275   4.706  -7.697  1.00  0.73           O  
ATOM   1408  CB  PRO A  93     -28.999   5.414  -8.929  1.00  0.73           C  
ATOM   1409  CG  PRO A  93     -29.151   5.390 -10.449  1.00  0.73           C  
ATOM   1410  CD  PRO A  93     -27.722   5.323 -10.988  1.00  0.73           C  
ATOM   1411  HA  PRO A  93     -27.980   7.325  -8.576  1.00  0.73           H  
ATOM   1412 1HB  PRO A  93     -28.867   4.422  -8.485  1.00  0.73           H  
ATOM   1413 2HB  PRO A  93     -29.848   5.867  -8.417  1.00  0.73           H  
ATOM   1414 1HG  PRO A  93     -29.776   4.537 -10.757  1.00  0.73           H  
ATOM   1415 2HG  PRO A  93     -29.678   6.300 -10.780  1.00  0.73           H  
ATOM   1416 1HD  PRO A  93     -27.376   4.279 -11.074  1.00  0.73           H  
ATOM   1417 2HD  PRO A  93     -27.675   5.857 -11.946  1.00  0.73           H  
ATOM   1418  N   TYR A  94     -26.979   6.388  -6.414  1.00  0.73           N  
ATOM   1419  CA  TYR A  94     -26.121   5.937  -5.333  1.00  0.73           C  
ATOM   1420  C   TYR A  94     -26.592   4.577  -4.867  1.00  0.73           C  
ATOM   1421  O   TYR A  94     -27.801   4.338  -4.806  1.00  0.73           O  
ATOM   1422  CB  TYR A  94     -26.204   6.885  -4.137  1.00  0.73           C  
ATOM   1423  CG  TYR A  94     -25.806   8.291  -4.410  1.00  0.73           C  
ATOM   1424  CD1 TYR A  94     -26.799   9.245  -4.437  1.00  0.73           C  
ATOM   1425  CD2 TYR A  94     -24.512   8.645  -4.627  1.00  0.73           C  
ATOM   1426  CE1 TYR A  94     -26.504  10.544  -4.664  1.00  0.73           C  
ATOM   1427  CE2 TYR A  94     -24.200   9.957  -4.833  1.00  0.73           C  
ATOM   1428  CZ  TYR A  94     -25.202  10.904  -4.853  1.00  0.73           C  
ATOM   1429  OH  TYR A  94     -24.894  12.213  -5.027  1.00  0.73           O  
ATOM   1430  H   TYR A  94     -27.595   7.192  -6.297  1.00  0.73           H  
ATOM   1431  HA  TYR A  94     -25.099   5.856  -5.689  1.00  0.73           H  
ATOM   1432 1HB  TYR A  94     -27.211   6.894  -3.750  1.00  0.73           H  
ATOM   1433 2HB  TYR A  94     -25.562   6.504  -3.342  1.00  0.73           H  
ATOM   1434  HD1 TYR A  94     -27.826   8.958  -4.264  1.00  0.73           H  
ATOM   1435  HD2 TYR A  94     -23.751   7.894  -4.626  1.00  0.73           H  
ATOM   1436  HE1 TYR A  94     -27.294  11.294  -4.671  1.00  0.73           H  
ATOM   1437  HE2 TYR A  94     -23.172  10.263  -4.986  1.00  0.73           H  
ATOM   1438  HH  TYR A  94     -25.559  12.639  -5.567  1.00  0.73           H  
ATOM   1439  N   LYS A  95     -25.674   3.694  -4.503  1.00  0.73           N  
ATOM   1440  CA  LYS A  95     -26.109   2.447  -3.885  1.00  0.73           C  
ATOM   1441  C   LYS A  95     -25.245   2.107  -2.696  1.00  0.73           C  
ATOM   1442  O   LYS A  95     -24.026   2.281  -2.734  1.00  0.73           O  
ATOM   1443  CB  LYS A  95     -26.121   1.270  -4.865  1.00  0.73           C  
ATOM   1444  CG  LYS A  95     -27.129   1.439  -6.021  1.00  0.73           C  
ATOM   1445  CD  LYS A  95     -27.383   0.158  -6.799  1.00  0.73           C  
ATOM   1446  CE  LYS A  95     -28.517   0.351  -7.782  1.00  0.73           C  
ATOM   1447  NZ  LYS A  95     -28.159   1.135  -8.986  1.00  0.73           N  
ATOM   1448  H   LYS A  95     -24.683   3.889  -4.651  1.00  0.73           H  
ATOM   1449  HA  LYS A  95     -27.125   2.580  -3.515  1.00  0.73           H  
ATOM   1450 1HB  LYS A  95     -25.129   1.148  -5.285  1.00  0.73           H  
ATOM   1451 2HB  LYS A  95     -26.370   0.354  -4.329  1.00  0.73           H  
ATOM   1452 1HG  LYS A  95     -28.016   1.795  -5.645  1.00  0.73           H  
ATOM   1453 2HG  LYS A  95     -26.774   2.194  -6.706  1.00  0.73           H  
ATOM   1454 1HD  LYS A  95     -26.512  -0.131  -7.338  1.00  0.73           H  
ATOM   1455 2HD  LYS A  95     -27.647  -0.643  -6.107  1.00  0.73           H  
ATOM   1456 1HE  LYS A  95     -28.880  -0.615  -8.087  1.00  0.73           H  
ATOM   1457 2HE  LYS A  95     -29.303   0.885  -7.257  1.00  0.73           H  
ATOM   1458 1HZ  LYS A  95     -28.977   1.248  -9.570  1.00  0.73           H  
ATOM   1459 2HZ  LYS A  95     -27.821   2.047  -8.698  1.00  0.73           H  
ATOM   1460 3HZ  LYS A  95     -27.450   0.648  -9.514  1.00  0.73           H  
ATOM   1461  N   GLY A  96     -25.873   1.574  -1.658  1.00  0.73           N  
ATOM   1462  CA  GLY A  96     -25.103   1.143  -0.495  1.00  0.73           C  
ATOM   1463  C   GLY A  96     -25.974   0.716   0.670  1.00  0.73           C  
ATOM   1464  O   GLY A  96     -27.176   0.964   0.706  1.00  0.73           O  
ATOM   1465  H   GLY A  96     -26.894   1.481  -1.689  1.00  0.73           H  
ATOM   1466 1HA  GLY A  96     -24.455   0.316  -0.782  1.00  0.73           H  
ATOM   1467 2HA  GLY A  96     -24.451   1.953  -0.179  1.00  0.73           H  
ATOM   1468  N   GLY A  97     -25.358   0.090   1.652  1.00  0.73           N  
ATOM   1469  CA  GLY A  97     -26.116  -0.404   2.788  1.00  0.73           C  
ATOM   1470  C   GLY A  97     -26.465   0.588   3.884  1.00  0.73           C  
ATOM   1471  O   GLY A  97     -25.869   1.667   3.999  1.00  0.73           O  
ATOM   1472  H   GLY A  97     -24.366  -0.080   1.587  1.00  0.73           H  
ATOM   1473 1HA  GLY A  97     -27.027  -0.808   2.413  1.00  0.73           H  
ATOM   1474 2HA  GLY A  97     -25.582  -1.248   3.228  1.00  0.73           H  
ATOM   1475  N   LEU A  98     -27.405   0.155   4.710  1.00  0.74           N  
ATOM   1476  CA  LEU A  98     -27.827   0.819   5.932  1.00  0.74           C  
ATOM   1477  C   LEU A  98     -27.239   0.122   7.148  1.00  0.74           C  
ATOM   1478  O   LEU A  98     -27.290  -1.101   7.230  1.00  0.74           O  
ATOM   1479  CB  LEU A  98     -29.346   0.782   6.050  1.00  0.74           C  
ATOM   1480  CG  LEU A  98     -30.115   1.551   5.104  1.00  0.74           C  
ATOM   1481  CD1 LEU A  98     -31.587   1.225   5.286  1.00  0.74           C  
ATOM   1482  CD2 LEU A  98     -29.856   2.989   5.389  1.00  0.74           C  
ATOM   1483  H   LEU A  98     -27.853  -0.722   4.450  1.00  0.74           H  
ATOM   1484  HA  LEU A  98     -27.491   1.845   5.903  1.00  0.74           H  
ATOM   1485 1HB  LEU A  98     -29.647  -0.247   5.891  1.00  0.74           H  
ATOM   1486 2HB  LEU A  98     -29.633   1.083   7.057  1.00  0.74           H  
ATOM   1487  HG  LEU A  98     -29.824   1.304   4.091  1.00  0.74           H  
ATOM   1488 1HD1 LEU A  98     -32.192   1.811   4.594  1.00  0.74           H  
ATOM   1489 2HD1 LEU A  98     -31.737   0.166   5.087  1.00  0.74           H  
ATOM   1490 3HD1 LEU A  98     -31.884   1.447   6.305  1.00  0.74           H  
ATOM   1491 1HD2 LEU A  98     -30.437   3.582   4.725  1.00  0.74           H  
ATOM   1492 2HD2 LEU A  98     -30.139   3.203   6.411  1.00  0.74           H  
ATOM   1493 3HD2 LEU A  98     -28.797   3.199   5.254  1.00  0.74           H  
ATOM   1494  N   ARG A  99     -26.778   0.885   8.132  1.00  0.77           N  
ATOM   1495  CA  ARG A  99     -26.286   0.284   9.371  1.00  0.77           C  
ATOM   1496  C   ARG A  99     -26.995   0.896  10.576  1.00  0.77           C  
ATOM   1497  O   ARG A  99     -26.879   2.086  10.844  1.00  0.77           O  
ATOM   1498  CB  ARG A  99     -24.772   0.472   9.470  1.00  0.77           C  
ATOM   1499  CG  ARG A  99     -24.082  -0.165  10.690  1.00  0.77           C  
ATOM   1500  CD  ARG A  99     -22.580   0.020  10.645  1.00  0.77           C  
ATOM   1501  NE  ARG A  99     -21.902  -0.643  11.765  1.00  0.77           N  
ATOM   1502  CZ  ARG A  99     -20.593  -0.585  12.037  1.00  0.77           C  
ATOM   1503  NH1 ARG A  99     -19.765   0.107  11.295  1.00  0.77           N  
ATOM   1504  NH2 ARG A  99     -20.166  -1.254  13.082  1.00  0.77           N  
ATOM   1505  H   ARG A  99     -26.719   1.892   7.976  1.00  0.77           H  
ATOM   1506  HA  ARG A  99     -26.500  -0.784   9.352  1.00  0.77           H  
ATOM   1507 1HB  ARG A  99     -24.306   0.047   8.578  1.00  0.77           H  
ATOM   1508 2HB  ARG A  99     -24.541   1.537   9.478  1.00  0.77           H  
ATOM   1509 1HG  ARG A  99     -24.447   0.312  11.593  1.00  0.77           H  
ATOM   1510 2HG  ARG A  99     -24.303  -1.233  10.728  1.00  0.77           H  
ATOM   1511 1HD  ARG A  99     -22.190  -0.402   9.717  1.00  0.77           H  
ATOM   1512 2HD  ARG A  99     -22.345   1.081  10.688  1.00  0.77           H  
ATOM   1513  HE  ARG A  99     -22.445  -1.222  12.408  1.00  0.77           H  
ATOM   1514 1HH1 ARG A  99     -20.108   0.616  10.494  1.00  0.77           H  
ATOM   1515 2HH1 ARG A  99     -18.782   0.133  11.527  1.00  0.77           H  
ATOM   1516 1HH2 ARG A  99     -20.860  -1.791  13.620  1.00  0.77           H  
ATOM   1517 2HH2 ARG A  99     -19.191  -1.248  13.338  1.00  0.77           H  
ATOM   1518  N   PHE A 100     -27.705   0.070  11.333  1.00  0.80           N  
ATOM   1519  CA  PHE A 100     -28.460   0.555  12.485  1.00  0.80           C  
ATOM   1520  C   PHE A 100     -27.714   0.400  13.822  1.00  0.80           C  
ATOM   1521  O   PHE A 100     -28.250   0.659  14.893  1.00  0.80           O  
ATOM   1522  CB  PHE A 100     -29.834  -0.130  12.558  1.00  0.80           C  
ATOM   1523  CG  PHE A 100     -30.765   0.251  11.438  1.00  0.80           C  
ATOM   1524  CD1 PHE A 100     -30.499   1.363  10.658  1.00  0.80           C  
ATOM   1525  CD2 PHE A 100     -31.928  -0.477  11.180  1.00  0.80           C  
ATOM   1526  CE1 PHE A 100     -31.331   1.730   9.653  1.00  0.80           C  
ATOM   1527  CE2 PHE A 100     -32.780  -0.096  10.153  1.00  0.80           C  
ATOM   1528  CZ  PHE A 100     -32.469   1.012   9.393  1.00  0.80           C  
ATOM   1529  H   PHE A 100     -27.775  -0.907  11.087  1.00  0.80           H  
ATOM   1530  HA  PHE A 100     -28.653   1.605  12.318  1.00  0.80           H  
ATOM   1531 1HB  PHE A 100     -29.713  -1.213  12.555  1.00  0.80           H  
ATOM   1532 2HB  PHE A 100     -30.312   0.140  13.485  1.00  0.80           H  
ATOM   1533  HD1 PHE A 100     -29.610   1.948  10.854  1.00  0.80           H  
ATOM   1534  HD2 PHE A 100     -32.162  -1.359  11.793  1.00  0.80           H  
ATOM   1535  HE1 PHE A 100     -31.088   2.594   9.063  1.00  0.80           H  
ATOM   1536  HE2 PHE A 100     -33.688  -0.672   9.951  1.00  0.80           H  
ATOM   1537  HZ  PHE A 100     -33.118   1.323   8.594  1.00  0.80           H  
ATOM   1538  N   HIS A 101     -26.452   0.024  13.774  1.00  0.84           N  
ATOM   1539  CA  HIS A 101     -25.714  -0.178  15.014  1.00  0.84           C  
ATOM   1540  C   HIS A 101     -25.580   1.109  15.847  1.00  0.84           C  
ATOM   1541  O   HIS A 101     -25.388   2.186  15.284  1.00  0.84           O  
ATOM   1542  CB  HIS A 101     -24.284  -0.640  14.731  1.00  0.84           C  
ATOM   1543  CG  HIS A 101     -24.133  -2.004  14.178  1.00  0.84           C  
ATOM   1544  ND1 HIS A 101     -22.895  -2.567  13.948  1.00  0.84           N  
ATOM   1545  CD2 HIS A 101     -25.038  -2.920  13.797  1.00  0.84           C  
ATOM   1546  CE1 HIS A 101     -23.051  -3.783  13.459  1.00  0.84           C  
ATOM   1547  NE2 HIS A 101     -24.338  -4.023  13.343  1.00  0.84           N  
ATOM   1548  H   HIS A 101     -26.021  -0.147  12.881  1.00  0.84           H  
ATOM   1549  HA  HIS A 101     -26.215  -0.955  15.573  1.00  0.84           H  
ATOM   1550 1HB  HIS A 101     -23.821   0.061  14.035  1.00  0.84           H  
ATOM   1551 2HB  HIS A 101     -23.708  -0.586  15.655  1.00  0.84           H  
ATOM   1552  HD2 HIS A 101     -26.122  -2.806  13.832  1.00  0.84           H  
ATOM   1553  HE1 HIS A 101     -22.248  -4.461  13.182  1.00  0.84           H  
ATOM   1554  HE2 HIS A 101     -24.749  -4.896  12.956  1.00  0.84           H  
ATOM   1555  N   PRO A 102     -25.619   1.036  17.187  1.00  0.87           N  
ATOM   1556  CA  PRO A 102     -25.356   2.134  18.080  1.00  0.87           C  
ATOM   1557  C   PRO A 102     -23.998   2.643  17.734  1.00  0.87           C  
ATOM   1558  O   PRO A 102     -23.157   1.862  17.286  1.00  0.87           O  
ATOM   1559  CB  PRO A 102     -25.375   1.495  19.464  1.00  0.87           C  
ATOM   1560  CG  PRO A 102     -26.250   0.325  19.301  1.00  0.87           C  
ATOM   1561  CD  PRO A 102     -26.001  -0.187  17.873  1.00  0.87           C  
ATOM   1562  HA  PRO A 102     -26.128   2.908  17.966  1.00  0.87           H  
ATOM   1563 1HB  PRO A 102     -24.351   1.225  19.768  1.00  0.87           H  
ATOM   1564 2HB  PRO A 102     -25.751   2.213  20.209  1.00  0.87           H  
ATOM   1565 1HG  PRO A 102     -26.035  -0.433  20.075  1.00  0.87           H  
ATOM   1566 2HG  PRO A 102     -27.289   0.651  19.456  1.00  0.87           H  
ATOM   1567 1HD  PRO A 102     -25.201  -0.941  17.845  1.00  0.87           H  
ATOM   1568 2HD  PRO A 102     -26.957  -0.559  17.489  1.00  0.87           H  
ATOM   1569  N   THR A 103     -23.801   3.939  17.904  1.00  0.88           N  
ATOM   1570  CA  THR A 103     -22.560   4.654  17.613  1.00  0.88           C  
ATOM   1571  C   THR A 103     -22.348   4.874  16.116  1.00  0.88           C  
ATOM   1572  O   THR A 103     -21.424   5.599  15.742  1.00  0.88           O  
ATOM   1573  CB  THR A 103     -21.276   4.014  18.234  1.00  0.88           C  
ATOM   1574  OG1 THR A 103     -20.833   2.892  17.460  1.00  0.88           O  
ATOM   1575  CG2 THR A 103     -21.511   3.582  19.710  1.00  0.88           C  
ATOM   1576  H   THR A 103     -24.567   4.487  18.269  1.00  0.88           H  
ATOM   1577  HA  THR A 103     -22.643   5.645  18.059  1.00  0.88           H  
ATOM   1578  HB  THR A 103     -20.486   4.762  18.226  1.00  0.88           H  
ATOM   1579  HG1 THR A 103     -21.577   2.314  17.281  1.00  0.88           H  
ATOM   1580 1HG2 THR A 103     -20.585   3.177  20.112  1.00  0.88           H  
ATOM   1581 2HG2 THR A 103     -21.811   4.451  20.295  1.00  0.88           H  
ATOM   1582 3HG2 THR A 103     -22.277   2.827  19.781  1.00  0.88           H  
ATOM   1583  N   VAL A 104     -23.194   4.294  15.240  1.00  0.89           N  
ATOM   1584  CA  VAL A 104     -22.998   4.565  13.826  1.00  0.89           C  
ATOM   1585  C   VAL A 104     -23.064   6.060  13.696  1.00  0.89           C  
ATOM   1586  O   VAL A 104     -23.900   6.712  14.326  1.00  0.89           O  
ATOM   1587  CB  VAL A 104     -24.072   3.931  12.934  1.00  0.89           C  
ATOM   1588  CG1 VAL A 104     -25.374   4.571  13.188  1.00  0.89           C  
ATOM   1589  CG2 VAL A 104     -23.688   4.073  11.446  1.00  0.89           C  
ATOM   1590  H   VAL A 104     -23.949   3.670  15.530  1.00  0.89           H  
ATOM   1591  HA  VAL A 104     -22.029   4.202  13.513  1.00  0.89           H  
ATOM   1592  HB  VAL A 104     -24.165   2.876  13.188  1.00  0.89           H  
ATOM   1593 1HG1 VAL A 104     -26.105   4.085  12.567  1.00  0.89           H  
ATOM   1594 2HG1 VAL A 104     -25.637   4.451  14.232  1.00  0.89           H  
ATOM   1595 3HG1 VAL A 104     -25.323   5.628  12.943  1.00  0.89           H  
ATOM   1596 1HG2 VAL A 104     -24.462   3.605  10.839  1.00  0.89           H  
ATOM   1597 2HG2 VAL A 104     -23.611   5.124  11.176  1.00  0.89           H  
ATOM   1598 3HG2 VAL A 104     -22.735   3.584  11.265  1.00  0.89           H  
ATOM   1599  N   ASN A 105     -22.176   6.602  12.906  1.00  0.88           N  
ATOM   1600  CA  ASN A 105     -22.094   8.027  12.767  1.00  0.88           C  
ATOM   1601  C   ASN A 105     -21.518   8.386  11.431  1.00  0.88           C  
ATOM   1602  O   ASN A 105     -21.174   7.512  10.635  1.00  0.88           O  
ATOM   1603  CB  ASN A 105     -21.252   8.576  13.904  1.00  0.88           C  
ATOM   1604  CG  ASN A 105     -19.826   8.038  13.909  1.00  0.88           C  
ATOM   1605  OD1 ASN A 105     -19.045   8.236  12.961  1.00  0.88           O  
ATOM   1606  ND2 ASN A 105     -19.475   7.334  14.957  1.00  0.88           N  
ATOM   1607  H   ASN A 105     -21.530   6.007  12.420  1.00  0.88           H  
ATOM   1608  HA  ASN A 105     -23.099   8.447  12.817  1.00  0.88           H  
ATOM   1609 1HB  ASN A 105     -21.222   9.663  13.852  1.00  0.88           H  
ATOM   1610 2HB  ASN A 105     -21.722   8.314  14.855  1.00  0.88           H  
ATOM   1611 1HD2 ASN A 105     -18.558   6.940  15.015  1.00  0.88           H  
ATOM   1612 2HD2 ASN A 105     -20.154   7.127  15.679  1.00  0.88           H  
ATOM   1613  N   LEU A 106     -21.364   9.671  11.193  1.00  0.87           N  
ATOM   1614  CA  LEU A 106     -20.846  10.122   9.924  1.00  0.87           C  
ATOM   1615  C   LEU A 106     -19.416   9.676   9.628  1.00  0.87           C  
ATOM   1616  O   LEU A 106     -19.067   9.505   8.467  1.00  0.87           O  
ATOM   1617  CB  LEU A 106     -20.939  11.634   9.849  1.00  0.87           C  
ATOM   1618  CG  LEU A 106     -22.350  12.180   9.762  1.00  0.87           C  
ATOM   1619  CD1 LEU A 106     -22.298  13.669   9.773  1.00  0.87           C  
ATOM   1620  CD2 LEU A 106     -23.014  11.662   8.505  1.00  0.87           C  
ATOM   1621  H   LEU A 106     -21.647  10.348  11.887  1.00  0.87           H  
ATOM   1622  HA  LEU A 106     -21.488   9.714   9.147  1.00  0.87           H  
ATOM   1623 1HB  LEU A 106     -20.473  12.052  10.738  1.00  0.87           H  
ATOM   1624 2HB  LEU A 106     -20.394  11.968   9.000  1.00  0.87           H  
ATOM   1625  HG  LEU A 106     -22.917  11.862  10.627  1.00  0.87           H  
ATOM   1626 1HD1 LEU A 106     -23.300  14.053   9.708  1.00  0.87           H  
ATOM   1627 2HD1 LEU A 106     -21.828  14.014  10.694  1.00  0.87           H  
ATOM   1628 3HD1 LEU A 106     -21.722  14.013   8.922  1.00  0.87           H  
ATOM   1629 1HD2 LEU A 106     -24.030  12.056   8.436  1.00  0.87           H  
ATOM   1630 2HD2 LEU A 106     -22.438  11.993   7.651  1.00  0.87           H  
ATOM   1631 3HD2 LEU A 106     -23.048  10.574   8.524  1.00  0.87           H  
ATOM   1632  N   SER A 107     -18.564   9.508  10.640  1.00  0.85           N  
ATOM   1633  CA  SER A 107     -17.183   9.110  10.347  1.00  0.85           C  
ATOM   1634  C   SER A 107     -17.212   7.720   9.746  1.00  0.85           C  
ATOM   1635  O   SER A 107     -16.614   7.448   8.699  1.00  0.85           O  
ATOM   1636  CB  SER A 107     -16.319   9.102  11.596  1.00  0.85           C  
ATOM   1637  OG  SER A 107     -15.009   8.741  11.286  1.00  0.85           O  
ATOM   1638  H   SER A 107     -18.877   9.581  11.599  1.00  0.85           H  
ATOM   1639  HA  SER A 107     -16.757   9.802   9.619  1.00  0.85           H  
ATOM   1640 1HB  SER A 107     -16.336  10.085  12.060  1.00  0.85           H  
ATOM   1641 2HB  SER A 107     -16.710   8.396  12.310  1.00  0.85           H  
ATOM   1642  HG  SER A 107     -14.703   9.414  10.675  1.00  0.85           H  
ATOM   1643  N   ILE A 108     -17.978   6.856  10.407  1.00  0.85           N  
ATOM   1644  CA  ILE A 108     -18.133   5.466  10.004  1.00  0.85           C  
ATOM   1645  C   ILE A 108     -18.750   5.352   8.624  1.00  0.85           C  
ATOM   1646  O   ILE A 108     -18.256   4.605   7.770  1.00  0.85           O  
ATOM   1647  CB  ILE A 108     -19.033   4.733  11.015  1.00  0.85           C  
ATOM   1648  CG1 ILE A 108     -18.292   4.595  12.343  1.00  0.85           C  
ATOM   1649  CG2 ILE A 108     -19.496   3.395  10.467  1.00  0.85           C  
ATOM   1650  CD1 ILE A 108     -19.167   4.162  13.485  1.00  0.85           C  
ATOM   1651  H   ILE A 108     -18.437   7.199  11.254  1.00  0.85           H  
ATOM   1652  HA  ILE A 108     -17.150   4.996   9.992  1.00  0.85           H  
ATOM   1653  HB  ILE A 108     -19.907   5.344  11.209  1.00  0.85           H  
ATOM   1654 1HG1 ILE A 108     -17.488   3.864  12.221  1.00  0.85           H  
ATOM   1655 2HG1 ILE A 108     -17.842   5.557  12.599  1.00  0.85           H  
ATOM   1656 1HG2 ILE A 108     -20.145   2.922  11.200  1.00  0.85           H  
ATOM   1657 2HG2 ILE A 108     -20.049   3.550   9.542  1.00  0.85           H  
ATOM   1658 3HG2 ILE A 108     -18.629   2.762  10.275  1.00  0.85           H  
ATOM   1659 1HD1 ILE A 108     -18.570   4.086  14.394  1.00  0.85           H  
ATOM   1660 2HD1 ILE A 108     -19.937   4.897  13.631  1.00  0.85           H  
ATOM   1661 3HD1 ILE A 108     -19.614   3.195  13.264  1.00  0.85           H  
ATOM   1662  N   LEU A 109     -19.809   6.112   8.394  1.00  0.84           N  
ATOM   1663  CA  LEU A 109     -20.484   6.094   7.118  1.00  0.84           C  
ATOM   1664  C   LEU A 109     -19.598   6.643   5.998  1.00  0.84           C  
ATOM   1665  O   LEU A 109     -19.602   6.107   4.890  1.00  0.84           O  
ATOM   1666  CB  LEU A 109     -21.787   6.865   7.259  1.00  0.84           C  
ATOM   1667  CG  LEU A 109     -22.791   6.169   8.169  1.00  0.84           C  
ATOM   1668  CD1 LEU A 109     -23.934   7.055   8.408  1.00  0.84           C  
ATOM   1669  CD2 LEU A 109     -23.236   4.892   7.535  1.00  0.84           C  
ATOM   1670  H   LEU A 109     -20.172   6.707   9.139  1.00  0.84           H  
ATOM   1671  HA  LEU A 109     -20.727   5.063   6.882  1.00  0.84           H  
ATOM   1672 1HB  LEU A 109     -21.570   7.847   7.672  1.00  0.84           H  
ATOM   1673 2HB  LEU A 109     -22.241   6.991   6.272  1.00  0.84           H  
ATOM   1674  HG  LEU A 109     -22.324   5.949   9.121  1.00  0.84           H  
ATOM   1675 1HD1 LEU A 109     -24.634   6.541   9.066  1.00  0.84           H  
ATOM   1676 2HD1 LEU A 109     -23.581   7.972   8.882  1.00  0.84           H  
ATOM   1677 3HD1 LEU A 109     -24.422   7.293   7.463  1.00  0.84           H  
ATOM   1678 1HD2 LEU A 109     -23.951   4.389   8.186  1.00  0.84           H  
ATOM   1679 2HD2 LEU A 109     -23.707   5.120   6.588  1.00  0.84           H  
ATOM   1680 3HD2 LEU A 109     -22.376   4.251   7.377  1.00  0.84           H  
ATOM   1681  N   LYS A 110     -18.795   7.678   6.279  1.00  0.84           N  
ATOM   1682  CA  LYS A 110     -17.902   8.218   5.258  1.00  0.84           C  
ATOM   1683  C   LYS A 110     -16.814   7.216   4.902  1.00  0.84           C  
ATOM   1684  O   LYS A 110     -16.486   7.026   3.728  1.00  0.84           O  
ATOM   1685  CB  LYS A 110     -17.349   9.561   5.697  1.00  0.84           C  
ATOM   1686  CG  LYS A 110     -18.406  10.669   5.678  1.00  0.84           C  
ATOM   1687  CD  LYS A 110     -17.871  11.903   6.278  1.00  0.84           C  
ATOM   1688  CE  LYS A 110     -18.918  12.954   6.475  1.00  0.84           C  
ATOM   1689  NZ  LYS A 110     -18.359  14.097   7.256  1.00  0.84           N  
ATOM   1690  H   LYS A 110     -18.815   8.124   7.197  1.00  0.84           H  
ATOM   1691  HA  LYS A 110     -18.470   8.405   4.387  1.00  0.84           H  
ATOM   1692 1HB  LYS A 110     -16.956   9.485   6.718  1.00  0.84           H  
ATOM   1693 2HB  LYS A 110     -16.528   9.857   5.047  1.00  0.84           H  
ATOM   1694 1HG  LYS A 110     -18.663  10.884   4.654  1.00  0.84           H  
ATOM   1695 2HG  LYS A 110     -19.296  10.357   6.203  1.00  0.84           H  
ATOM   1696 1HD  LYS A 110     -17.499  11.640   7.258  1.00  0.84           H  
ATOM   1697 2HD  LYS A 110     -17.049  12.298   5.687  1.00  0.84           H  
ATOM   1698 1HE  LYS A 110     -19.287  13.315   5.520  1.00  0.84           H  
ATOM   1699 2HE  LYS A 110     -19.738  12.518   7.013  1.00  0.84           H  
ATOM   1700 1HZ  LYS A 110     -19.067  14.789   7.422  1.00  0.84           H  
ATOM   1701 2HZ  LYS A 110     -17.982  13.739   8.169  1.00  0.84           H  
ATOM   1702 3HZ  LYS A 110     -17.597  14.513   6.747  1.00  0.84           H  
ATOM   1703  N   PHE A 111     -16.294   6.526   5.908  1.00  0.83           N  
ATOM   1704  CA  PHE A 111     -15.292   5.491   5.708  1.00  0.83           C  
ATOM   1705  C   PHE A 111     -15.799   4.370   4.826  1.00  0.83           C  
ATOM   1706  O   PHE A 111     -15.184   4.033   3.805  1.00  0.83           O  
ATOM   1707  CB  PHE A 111     -14.885   4.961   7.083  1.00  0.83           C  
ATOM   1708  CG  PHE A 111     -14.082   3.705   7.160  1.00  0.83           C  
ATOM   1709  CD1 PHE A 111     -12.830   3.620   6.670  1.00  0.83           C  
ATOM   1710  CD2 PHE A 111     -14.591   2.612   7.841  1.00  0.83           C  
ATOM   1711  CE1 PHE A 111     -12.085   2.471   6.817  1.00  0.83           C  
ATOM   1712  CE2 PHE A 111     -13.859   1.458   7.990  1.00  0.83           C  
ATOM   1713  CZ  PHE A 111     -12.600   1.391   7.471  1.00  0.83           C  
ATOM   1714  H   PHE A 111     -16.587   6.741   6.864  1.00  0.83           H  
ATOM   1715  HA  PHE A 111     -14.426   5.938   5.228  1.00  0.83           H  
ATOM   1716 1HB  PHE A 111     -14.331   5.738   7.602  1.00  0.83           H  
ATOM   1717 2HB  PHE A 111     -15.782   4.801   7.667  1.00  0.83           H  
ATOM   1718  HD1 PHE A 111     -12.412   4.478   6.156  1.00  0.83           H  
ATOM   1719  HD2 PHE A 111     -15.584   2.685   8.273  1.00  0.83           H  
ATOM   1720  HE1 PHE A 111     -11.083   2.437   6.420  1.00  0.83           H  
ATOM   1721  HE2 PHE A 111     -14.275   0.607   8.532  1.00  0.83           H  
ATOM   1722  HZ  PHE A 111     -12.012   0.493   7.593  1.00  0.83           H  
ATOM   1723  N   LEU A 112     -16.938   3.815   5.200  1.00  0.82           N  
ATOM   1724  CA  LEU A 112     -17.467   2.682   4.484  1.00  0.82           C  
ATOM   1725  C   LEU A 112     -18.030   3.085   3.130  1.00  0.82           C  
ATOM   1726  O   LEU A 112     -17.916   2.339   2.155  1.00  0.82           O  
ATOM   1727  CB  LEU A 112     -18.514   2.038   5.367  1.00  0.82           C  
ATOM   1728  CG  LEU A 112     -17.922   1.445   6.656  1.00  0.82           C  
ATOM   1729  CD1 LEU A 112     -19.008   0.921   7.562  1.00  0.82           C  
ATOM   1730  CD2 LEU A 112     -16.927   0.370   6.300  1.00  0.82           C  
ATOM   1731  H   LEU A 112     -17.421   4.159   6.033  1.00  0.82           H  
ATOM   1732  HA  LEU A 112     -16.655   1.973   4.323  1.00  0.82           H  
ATOM   1733 1HB  LEU A 112     -19.203   2.808   5.671  1.00  0.82           H  
ATOM   1734 2HB  LEU A 112     -19.033   1.263   4.815  1.00  0.82           H  
ATOM   1735  HG  LEU A 112     -17.424   2.237   7.191  1.00  0.82           H  
ATOM   1736 1HD1 LEU A 112     -18.558   0.539   8.476  1.00  0.82           H  
ATOM   1737 2HD1 LEU A 112     -19.696   1.732   7.804  1.00  0.82           H  
ATOM   1738 3HD1 LEU A 112     -19.540   0.116   7.065  1.00  0.82           H  
ATOM   1739 1HD2 LEU A 112     -16.485  -0.035   7.209  1.00  0.82           H  
ATOM   1740 2HD2 LEU A 112     -17.439  -0.412   5.768  1.00  0.82           H  
ATOM   1741 3HD2 LEU A 112     -16.140   0.790   5.668  1.00  0.82           H  
ATOM   1742  N   GLY A 113     -18.637   4.261   3.057  1.00  0.80           N  
ATOM   1743  CA  GLY A 113     -19.196   4.757   1.818  1.00  0.80           C  
ATOM   1744  C   GLY A 113     -18.107   4.998   0.771  1.00  0.80           C  
ATOM   1745  O   GLY A 113     -18.299   4.701  -0.411  1.00  0.80           O  
ATOM   1746  H   GLY A 113     -18.732   4.850   3.880  1.00  0.80           H  
ATOM   1747 1HA  GLY A 113     -19.928   4.044   1.439  1.00  0.80           H  
ATOM   1748 2HA  GLY A 113     -19.724   5.659   2.042  1.00  0.80           H  
ATOM   1749  N   PHE A 114     -16.943   5.497   1.211  1.00  0.79           N  
ATOM   1750  CA  PHE A 114     -15.813   5.702   0.314  1.00  0.79           C  
ATOM   1751  C   PHE A 114     -15.464   4.355  -0.298  1.00  0.79           C  
ATOM   1752  O   PHE A 114     -15.366   4.215  -1.519  1.00  0.79           O  
ATOM   1753  CB  PHE A 114     -14.620   6.274   1.078  1.00  0.79           C  
ATOM   1754  CG  PHE A 114     -13.357   6.598   0.280  1.00  0.79           C  
ATOM   1755  CD1 PHE A 114     -13.266   7.774  -0.479  1.00  0.79           C  
ATOM   1756  CD2 PHE A 114     -12.253   5.754   0.318  1.00  0.79           C  
ATOM   1757  CE1 PHE A 114     -12.106   8.084  -1.168  1.00  0.79           C  
ATOM   1758  CE2 PHE A 114     -11.098   6.069  -0.372  1.00  0.79           C  
ATOM   1759  CZ  PHE A 114     -11.029   7.236  -1.108  1.00  0.79           C  
ATOM   1760  H   PHE A 114     -16.839   5.771   2.190  1.00  0.79           H  
ATOM   1761  HA  PHE A 114     -16.104   6.395  -0.471  1.00  0.79           H  
ATOM   1762 1HB  PHE A 114     -14.950   7.164   1.577  1.00  0.79           H  
ATOM   1763 2HB  PHE A 114     -14.342   5.571   1.865  1.00  0.79           H  
ATOM   1764  HD1 PHE A 114     -14.125   8.452  -0.519  1.00  0.79           H  
ATOM   1765  HD2 PHE A 114     -12.305   4.833   0.909  1.00  0.79           H  
ATOM   1766  HE1 PHE A 114     -12.042   8.996  -1.756  1.00  0.79           H  
ATOM   1767  HE2 PHE A 114     -10.236   5.395  -0.329  1.00  0.79           H  
ATOM   1768  HZ  PHE A 114     -10.120   7.486  -1.641  1.00  0.79           H  
ATOM   1769  N   GLU A 115     -15.358   3.331   0.553  1.00  0.77           N  
ATOM   1770  CA  GLU A 115     -15.021   2.007   0.061  1.00  0.77           C  
ATOM   1771  C   GLU A 115     -16.096   1.523  -0.926  1.00  0.77           C  
ATOM   1772  O   GLU A 115     -15.770   0.943  -1.967  1.00  0.77           O  
ATOM   1773  CB  GLU A 115     -14.877   1.037   1.252  1.00  0.77           C  
ATOM   1774  CG  GLU A 115     -13.644   1.297   2.151  1.00  0.77           C  
ATOM   1775  CD  GLU A 115     -12.363   0.999   1.455  1.00  0.77           C  
ATOM   1776  OE1 GLU A 115     -12.193  -0.100   0.986  1.00  0.77           O  
ATOM   1777  OE2 GLU A 115     -11.536   1.876   1.319  1.00  0.77           O  
ATOM   1778  H   GLU A 115     -15.470   3.489   1.558  1.00  0.77           H  
ATOM   1779  HA  GLU A 115     -14.071   2.064  -0.468  1.00  0.77           H  
ATOM   1780 1HB  GLU A 115     -15.757   1.097   1.882  1.00  0.77           H  
ATOM   1781 2HB  GLU A 115     -14.813   0.015   0.882  1.00  0.77           H  
ATOM   1782 1HG  GLU A 115     -13.645   2.344   2.458  1.00  0.77           H  
ATOM   1783 2HG  GLU A 115     -13.724   0.683   3.051  1.00  0.77           H  
ATOM   1784  N   GLN A 116     -17.368   1.849  -0.656  1.00  0.75           N  
ATOM   1785  CA  GLN A 116     -18.475   1.465  -1.536  1.00  0.75           C  
ATOM   1786  C   GLN A 116     -18.288   2.073  -2.925  1.00  0.75           C  
ATOM   1787  O   GLN A 116     -18.556   1.412  -3.928  1.00  0.75           O  
ATOM   1788  CB  GLN A 116     -19.816   1.927  -0.942  1.00  0.75           C  
ATOM   1789  CG  GLN A 116     -21.104   1.437  -1.603  1.00  0.75           C  
ATOM   1790  CD  GLN A 116     -21.396  -0.060  -1.447  1.00  0.75           C  
ATOM   1791  OE1 GLN A 116     -21.402  -0.608  -0.327  1.00  0.75           O  
ATOM   1792  NE2 GLN A 116     -21.664  -0.734  -2.551  1.00  0.75           N  
ATOM   1793  H   GLN A 116     -17.573   2.326   0.223  1.00  0.75           H  
ATOM   1794  HA  GLN A 116     -18.485   0.394  -1.648  1.00  0.75           H  
ATOM   1795 1HB  GLN A 116     -19.849   1.670   0.117  1.00  0.75           H  
ATOM   1796 2HB  GLN A 116     -19.871   3.000  -1.004  1.00  0.75           H  
ATOM   1797 1HG  GLN A 116     -21.937   1.988  -1.160  1.00  0.75           H  
ATOM   1798 2HG  GLN A 116     -21.050   1.658  -2.658  1.00  0.75           H  
ATOM   1799 1HE2 GLN A 116     -21.877  -1.701  -2.497  1.00  0.75           H  
ATOM   1800 2HE2 GLN A 116     -21.643  -0.287  -3.463  1.00  0.75           H  
ATOM   1801  N   ILE A 117     -17.735   3.290  -3.005  1.00  0.73           N  
ATOM   1802  CA  ILE A 117     -17.555   3.941  -4.308  1.00  0.73           C  
ATOM   1803  C   ILE A 117     -16.690   3.051  -5.185  1.00  0.73           C  
ATOM   1804  O   ILE A 117     -16.969   2.842  -6.375  1.00  0.73           O  
ATOM   1805  CB  ILE A 117     -16.720   5.245  -4.228  1.00  0.73           C  
ATOM   1806  CG1 ILE A 117     -17.361   6.378  -3.495  1.00  0.73           C  
ATOM   1807  CG2 ILE A 117     -16.418   5.698  -5.633  1.00  0.73           C  
ATOM   1808  CD1 ILE A 117     -16.320   7.470  -3.233  1.00  0.73           C  
ATOM   1809  H   ILE A 117     -17.510   3.789  -2.139  1.00  0.73           H  
ATOM   1810  HA  ILE A 117     -18.520   4.102  -4.782  1.00  0.73           H  
ATOM   1811  HB  ILE A 117     -15.789   5.037  -3.739  1.00  0.73           H  
ATOM   1812 1HG1 ILE A 117     -18.173   6.802  -4.075  1.00  0.73           H  
ATOM   1813 2HG1 ILE A 117     -17.751   6.023  -2.540  1.00  0.73           H  
ATOM   1814 1HG2 ILE A 117     -15.783   6.581  -5.602  1.00  0.73           H  
ATOM   1815 2HG2 ILE A 117     -15.907   4.901  -6.136  1.00  0.73           H  
ATOM   1816 3HG2 ILE A 117     -17.343   5.930  -6.158  1.00  0.73           H  
ATOM   1817 1HD1 ILE A 117     -16.747   8.284  -2.695  1.00  0.73           H  
ATOM   1818 2HD1 ILE A 117     -15.499   7.050  -2.649  1.00  0.73           H  
ATOM   1819 3HD1 ILE A 117     -15.929   7.838  -4.178  1.00  0.73           H  
ATOM   1820  N   PHE A 118     -15.610   2.560  -4.591  1.00  0.71           N  
ATOM   1821  CA  PHE A 118     -14.649   1.784  -5.348  1.00  0.71           C  
ATOM   1822  C   PHE A 118     -15.125   0.357  -5.596  1.00  0.71           C  
ATOM   1823  O   PHE A 118     -14.860  -0.202  -6.663  1.00  0.71           O  
ATOM   1824  CB  PHE A 118     -13.314   1.888  -4.647  1.00  0.71           C  
ATOM   1825  CG  PHE A 118     -12.916   3.346  -4.717  1.00  0.71           C  
ATOM   1826  CD1 PHE A 118     -13.034   4.128  -3.604  1.00  0.71           C  
ATOM   1827  CD2 PHE A 118     -12.523   3.954  -5.906  1.00  0.71           C  
ATOM   1828  CE1 PHE A 118     -12.780   5.463  -3.649  1.00  0.71           C  
ATOM   1829  CE2 PHE A 118     -12.258   5.318  -5.941  1.00  0.71           C  
ATOM   1830  CZ  PHE A 118     -12.393   6.067  -4.810  1.00  0.71           C  
ATOM   1831  H   PHE A 118     -15.465   2.774  -3.596  1.00  0.71           H  
ATOM   1832  HA  PHE A 118     -14.530   2.265  -6.319  1.00  0.71           H  
ATOM   1833 1HB  PHE A 118     -13.409   1.584  -3.602  1.00  0.71           H  
ATOM   1834 2HB  PHE A 118     -12.561   1.278  -5.142  1.00  0.71           H  
ATOM   1835  HD1 PHE A 118     -13.357   3.671  -2.673  1.00  0.71           H  
ATOM   1836  HD2 PHE A 118     -12.443   3.358  -6.811  1.00  0.71           H  
ATOM   1837  HE1 PHE A 118     -12.904   6.039  -2.759  1.00  0.71           H  
ATOM   1838  HE2 PHE A 118     -11.964   5.801  -6.861  1.00  0.71           H  
ATOM   1839  HZ  PHE A 118     -12.197   7.135  -4.831  1.00  0.71           H  
ATOM   1840  N   LYS A 119     -15.882  -0.222  -4.656  1.00  0.70           N  
ATOM   1841  CA  LYS A 119     -16.396  -1.574  -4.883  1.00  0.70           C  
ATOM   1842  C   LYS A 119     -17.331  -1.557  -6.087  1.00  0.70           C  
ATOM   1843  O   LYS A 119     -17.299  -2.443  -6.947  1.00  0.70           O  
ATOM   1844  CB  LYS A 119     -17.194  -2.080  -3.683  1.00  0.70           C  
ATOM   1845  CG  LYS A 119     -16.395  -2.386  -2.445  1.00  0.70           C  
ATOM   1846  CD  LYS A 119     -17.230  -3.091  -1.360  1.00  0.70           C  
ATOM   1847  CE  LYS A 119     -18.231  -2.209  -0.678  1.00  0.70           C  
ATOM   1848  NZ  LYS A 119     -18.882  -2.897   0.485  1.00  0.70           N  
ATOM   1849  H   LYS A 119     -16.066   0.263  -3.776  1.00  0.70           H  
ATOM   1850  HA  LYS A 119     -15.563  -2.250  -5.089  1.00  0.70           H  
ATOM   1851 1HB  LYS A 119     -17.975  -1.359  -3.430  1.00  0.70           H  
ATOM   1852 2HB  LYS A 119     -17.674  -3.004  -3.971  1.00  0.70           H  
ATOM   1853 1HG  LYS A 119     -15.588  -3.054  -2.727  1.00  0.70           H  
ATOM   1854 2HG  LYS A 119     -15.964  -1.484  -2.039  1.00  0.70           H  
ATOM   1855 1HD  LYS A 119     -17.748  -3.949  -1.792  1.00  0.70           H  
ATOM   1856 2HD  LYS A 119     -16.554  -3.438  -0.596  1.00  0.70           H  
ATOM   1857 1HE  LYS A 119     -17.732  -1.315  -0.315  1.00  0.70           H  
ATOM   1858 2HE  LYS A 119     -18.999  -1.930  -1.397  1.00  0.70           H  
ATOM   1859 1HZ  LYS A 119     -19.550  -2.260   0.905  1.00  0.70           H  
ATOM   1860 2HZ  LYS A 119     -19.359  -3.730   0.177  1.00  0.70           H  
ATOM   1861 3HZ  LYS A 119     -18.163  -3.156   1.189  1.00  0.70           H  
ATOM   1862  N   ASN A 120     -18.128  -0.491  -6.175  1.00  0.70           N  
ATOM   1863  CA  ASN A 120     -19.090  -0.335  -7.247  1.00  0.70           C  
ATOM   1864  C   ASN A 120     -18.354  -0.260  -8.566  1.00  0.70           C  
ATOM   1865  O   ASN A 120     -18.661  -0.988  -9.521  1.00  0.70           O  
ATOM   1866  CB  ASN A 120     -19.853   0.941  -7.031  1.00  0.70           C  
ATOM   1867  CG  ASN A 120     -20.752   0.889  -5.830  1.00  0.70           C  
ATOM   1868  OD1 ASN A 120     -21.081  -0.174  -5.296  1.00  0.70           O  
ATOM   1869  ND2 ASN A 120     -21.161   2.032  -5.404  1.00  0.70           N  
ATOM   1870  H   ASN A 120     -18.101   0.216  -5.438  1.00  0.70           H  
ATOM   1871  HA  ASN A 120     -19.762  -1.189  -7.277  1.00  0.70           H  
ATOM   1872 1HB  ASN A 120     -19.155   1.757  -6.886  1.00  0.70           H  
ATOM   1873 2HB  ASN A 120     -20.421   1.174  -7.921  1.00  0.70           H  
ATOM   1874 1HD2 ASN A 120     -21.781   2.092  -4.617  1.00  0.70           H  
ATOM   1875 2HD2 ASN A 120     -20.859   2.859  -5.872  1.00  0.70           H  
ATOM   1876  N   ALA A 121     -17.314   0.566  -8.581  1.00  0.71           N  
ATOM   1877  CA  ALA A 121     -16.509   0.762  -9.759  1.00  0.71           C  
ATOM   1878  C   ALA A 121     -15.875  -0.537 -10.241  1.00  0.71           C  
ATOM   1879  O   ALA A 121     -15.857  -0.810 -11.442  1.00  0.71           O  
ATOM   1880  CB  ALA A 121     -15.465   1.772  -9.429  1.00  0.71           C  
ATOM   1881  H   ALA A 121     -17.109   1.131  -7.752  1.00  0.71           H  
ATOM   1882  HA  ALA A 121     -17.152   1.145 -10.550  1.00  0.71           H  
ATOM   1883 1HB  ALA A 121     -14.871   1.981 -10.277  1.00  0.71           H  
ATOM   1884 2HB  ALA A 121     -15.971   2.657  -9.103  1.00  0.71           H  
ATOM   1885 3HB  ALA A 121     -14.832   1.403  -8.634  1.00  0.71           H  
ATOM   1886  N   LEU A 122     -15.427  -1.374  -9.302  1.00  0.73           N  
ATOM   1887  CA  LEU A 122     -14.842  -2.666  -9.640  1.00  0.73           C  
ATOM   1888  C   LEU A 122     -15.836  -3.628 -10.274  1.00  0.73           C  
ATOM   1889  O   LEU A 122     -15.466  -4.373 -11.182  1.00  0.73           O  
ATOM   1890  CB  LEU A 122     -14.162  -3.272  -8.420  1.00  0.73           C  
ATOM   1891  CG  LEU A 122     -12.883  -2.566  -8.038  1.00  0.73           C  
ATOM   1892  CD1 LEU A 122     -12.382  -3.055  -6.721  1.00  0.73           C  
ATOM   1893  CD2 LEU A 122     -11.872  -2.842  -9.122  1.00  0.73           C  
ATOM   1894  H   LEU A 122     -15.460  -1.086  -8.322  1.00  0.73           H  
ATOM   1895  HA  LEU A 122     -14.060  -2.483 -10.374  1.00  0.73           H  
ATOM   1896 1HB  LEU A 122     -14.842  -3.190  -7.574  1.00  0.73           H  
ATOM   1897 2HB  LEU A 122     -13.950  -4.324  -8.602  1.00  0.73           H  
ATOM   1898  HG  LEU A 122     -13.064  -1.499  -7.956  1.00  0.73           H  
ATOM   1899 1HD1 LEU A 122     -11.458  -2.537  -6.467  1.00  0.73           H  
ATOM   1900 2HD1 LEU A 122     -13.138  -2.846  -5.974  1.00  0.73           H  
ATOM   1901 3HD1 LEU A 122     -12.199  -4.112  -6.780  1.00  0.73           H  
ATOM   1902 1HD2 LEU A 122     -10.957  -2.352  -8.884  1.00  0.73           H  
ATOM   1903 2HD2 LEU A 122     -11.696  -3.916  -9.194  1.00  0.73           H  
ATOM   1904 3HD2 LEU A 122     -12.245  -2.470 -10.076  1.00  0.73           H  
ATOM   1905  N   THR A 123     -17.110  -3.595  -9.855  1.00  0.75           N  
ATOM   1906  CA  THR A 123     -18.082  -4.478 -10.508  1.00  0.75           C  
ATOM   1907  C   THR A 123     -18.323  -3.991 -11.930  1.00  0.75           C  
ATOM   1908  O   THR A 123     -18.678  -4.761 -12.824  1.00  0.75           O  
ATOM   1909  CB  THR A 123     -19.459  -4.474  -9.829  1.00  0.75           C  
ATOM   1910  OG1 THR A 123     -20.019  -3.154  -9.887  1.00  0.75           O  
ATOM   1911  CG2 THR A 123     -19.388  -4.942  -8.431  1.00  0.75           C  
ATOM   1912  H   THR A 123     -17.377  -2.988  -9.074  1.00  0.75           H  
ATOM   1913  HA  THR A 123     -17.683  -5.492 -10.540  1.00  0.75           H  
ATOM   1914  HB  THR A 123     -20.113  -5.144 -10.366  1.00  0.75           H  
ATOM   1915  HG1 THR A 123     -19.358  -2.498  -9.598  1.00  0.75           H  
ATOM   1916 1HG2 THR A 123     -20.379  -4.945  -7.998  1.00  0.75           H  
ATOM   1917 2HG2 THR A 123     -19.001  -5.942  -8.447  1.00  0.75           H  
ATOM   1918 3HG2 THR A 123     -18.738  -4.293  -7.850  1.00  0.75           H  
ATOM   1919  N   GLY A 124     -18.136  -2.685 -12.126  1.00  0.78           N  
ATOM   1920  CA  GLY A 124     -18.338  -2.036 -13.406  1.00  0.78           C  
ATOM   1921  C   GLY A 124     -19.797  -1.661 -13.630  1.00  0.78           C  
ATOM   1922  O   GLY A 124     -20.160  -1.182 -14.707  1.00  0.78           O  
ATOM   1923  H   GLY A 124     -17.871  -2.106 -11.329  1.00  0.78           H  
ATOM   1924 1HA  GLY A 124     -17.716  -1.141 -13.447  1.00  0.78           H  
ATOM   1925 2HA  GLY A 124     -18.001  -2.697 -14.202  1.00  0.78           H  
ATOM   1926  N   LEU A 125     -20.638  -1.884 -12.624  1.00  0.80           N  
ATOM   1927  CA  LEU A 125     -22.051  -1.600 -12.749  1.00  0.80           C  
ATOM   1928  C   LEU A 125     -22.349  -0.123 -12.530  1.00  0.80           C  
ATOM   1929  O   LEU A 125     -21.663   0.572 -11.775  1.00  0.80           O  
ATOM   1930  CB  LEU A 125     -22.828  -2.450 -11.760  1.00  0.80           C  
ATOM   1931  CG  LEU A 125     -22.699  -3.972 -11.950  1.00  0.80           C  
ATOM   1932  CD1 LEU A 125     -23.483  -4.640 -10.881  1.00  0.80           C  
ATOM   1933  CD2 LEU A 125     -23.178  -4.387 -13.319  1.00  0.80           C  
ATOM   1934  H   LEU A 125     -20.297  -2.282 -11.749  1.00  0.80           H  
ATOM   1935  HA  LEU A 125     -22.366  -1.867 -13.757  1.00  0.80           H  
ATOM   1936 1HB  LEU A 125     -22.423  -2.229 -10.788  1.00  0.80           H  
ATOM   1937 2HB  LEU A 125     -23.881  -2.170 -11.782  1.00  0.80           H  
ATOM   1938  HG  LEU A 125     -21.658  -4.259 -11.843  1.00  0.80           H  
ATOM   1939 1HD1 LEU A 125     -23.399  -5.710 -10.966  1.00  0.80           H  
ATOM   1940 2HD1 LEU A 125     -23.104  -4.316  -9.917  1.00  0.80           H  
ATOM   1941 3HD1 LEU A 125     -24.517  -4.357 -10.982  1.00  0.80           H  
ATOM   1942 1HD2 LEU A 125     -23.073  -5.468 -13.427  1.00  0.80           H  
ATOM   1943 2HD2 LEU A 125     -24.225  -4.109 -13.440  1.00  0.80           H  
ATOM   1944 3HD2 LEU A 125     -22.576  -3.885 -14.079  1.00  0.80           H  
ATOM   1945  N   SER A 126     -23.400   0.359 -13.179  1.00  0.80           N  
ATOM   1946  CA  SER A 126     -23.766   1.765 -13.068  1.00  0.80           C  
ATOM   1947  C   SER A 126     -24.430   2.159 -11.763  1.00  0.80           C  
ATOM   1948  O   SER A 126     -25.653   2.306 -11.679  1.00  0.80           O  
ATOM   1949  CB  SER A 126     -24.663   2.175 -14.214  1.00  0.80           C  
ATOM   1950  OG  SER A 126     -25.034   3.527 -14.098  1.00  0.80           O  
ATOM   1951  H   SER A 126     -23.938  -0.248 -13.779  1.00  0.80           H  
ATOM   1952  HA  SER A 126     -22.845   2.344 -13.151  1.00  0.80           H  
ATOM   1953 1HB  SER A 126     -24.129   2.025 -15.150  1.00  0.80           H  
ATOM   1954 2HB  SER A 126     -25.550   1.548 -14.236  1.00  0.80           H  
ATOM   1955  HG  SER A 126     -24.244   3.994 -13.746  1.00  0.80           H  
ATOM   1956  N   MET A 127     -23.612   2.324 -10.740  1.00  0.78           N  
ATOM   1957  CA  MET A 127     -24.108   2.769  -9.445  1.00  0.78           C  
ATOM   1958  C   MET A 127     -23.063   3.623  -8.748  1.00  0.78           C  
ATOM   1959  O   MET A 127     -21.871   3.322  -8.807  1.00  0.78           O  
ATOM   1960  CB  MET A 127     -24.444   1.591  -8.566  1.00  0.78           C  
ATOM   1961  CG  MET A 127     -23.274   0.755  -8.221  1.00  0.78           C  
ATOM   1962  SD  MET A 127     -23.658  -0.685  -7.175  1.00  0.78           S  
ATOM   1963  CE  MET A 127     -24.322  -1.869  -8.275  1.00  0.78           C  
ATOM   1964  H   MET A 127     -22.627   2.111 -10.895  1.00  0.78           H  
ATOM   1965  HA  MET A 127     -24.996   3.383  -9.593  1.00  0.78           H  
ATOM   1966 1HB  MET A 127     -24.818   1.970  -7.638  1.00  0.78           H  
ATOM   1967 2HB  MET A 127     -25.201   0.978  -9.032  1.00  0.78           H  
ATOM   1968 1HG  MET A 127     -22.754   0.418  -9.122  1.00  0.78           H  
ATOM   1969 2HG  MET A 127     -22.636   1.409  -7.681  1.00  0.78           H  
ATOM   1970 1HE  MET A 127     -24.590  -2.755  -7.716  1.00  0.78           H  
ATOM   1971 2HE  MET A 127     -25.196  -1.468  -8.775  1.00  0.78           H  
ATOM   1972 3HE  MET A 127     -23.582  -2.122  -8.991  1.00  0.78           H  
ATOM   1973  N   GLY A 128     -23.516   4.657  -8.054  1.00  0.75           N  
ATOM   1974  CA  GLY A 128     -22.631   5.565  -7.341  1.00  0.75           C  
ATOM   1975  C   GLY A 128     -22.393   5.133  -5.913  1.00  0.75           C  
ATOM   1976  O   GLY A 128     -22.953   4.133  -5.457  1.00  0.75           O  
ATOM   1977  H   GLY A 128     -24.515   4.825  -8.027  1.00  0.75           H  
ATOM   1978 1HA  GLY A 128     -21.681   5.650  -7.861  1.00  0.75           H  
ATOM   1979 2HA  GLY A 128     -23.081   6.557  -7.350  1.00  0.75           H  
ATOM   1980  N   GLY A 129     -21.558   5.878  -5.198  1.00  0.72           N  
ATOM   1981  CA  GLY A 129     -21.274   5.528  -3.803  1.00  0.72           C  
ATOM   1982  C   GLY A 129     -22.109   6.335  -2.827  1.00  0.72           C  
ATOM   1983  O   GLY A 129     -22.236   7.556  -2.986  1.00  0.72           O  
ATOM   1984  H   GLY A 129     -21.149   6.696  -5.648  1.00  0.72           H  
ATOM   1985 1HA  GLY A 129     -21.461   4.465  -3.647  1.00  0.72           H  
ATOM   1986 2HA  GLY A 129     -20.220   5.687  -3.595  1.00  0.72           H  
ATOM   1987  N   GLY A 130     -22.537   5.688  -1.745  1.00  0.69           N  
ATOM   1988  CA  GLY A 130     -23.332   6.305  -0.685  1.00  0.69           C  
ATOM   1989  C   GLY A 130     -23.566   5.299   0.434  1.00  0.69           C  
ATOM   1990  O   GLY A 130     -23.363   4.103   0.241  1.00  0.69           O  
ATOM   1991  H   GLY A 130     -22.362   4.694  -1.682  1.00  0.69           H  
ATOM   1992 1HA  GLY A 130     -22.856   7.190  -0.299  1.00  0.69           H  
ATOM   1993 2HA  GLY A 130     -24.292   6.624  -1.089  1.00  0.69           H  
ATOM   1994  N   LYS A 131     -23.968   5.780   1.612  1.00  0.67           N  
ATOM   1995  CA  LYS A 131     -24.237   4.872   2.737  1.00  0.67           C  
ATOM   1996  C   LYS A 131     -25.064   5.554   3.842  1.00  0.67           C  
ATOM   1997  O   LYS A 131     -24.931   6.764   4.058  1.00  0.67           O  
ATOM   1998  CB  LYS A 131     -22.928   4.343   3.317  1.00  0.67           C  
ATOM   1999  CG  LYS A 131     -23.128   3.179   4.227  1.00  0.67           C  
ATOM   2000  CD  LYS A 131     -21.874   2.596   4.681  1.00  0.67           C  
ATOM   2001  CE  LYS A 131     -22.173   1.448   5.608  1.00  0.67           C  
ATOM   2002  NZ  LYS A 131     -22.968   0.437   4.929  1.00  0.67           N  
ATOM   2003  H   LYS A 131     -24.083   6.788   1.708  1.00  0.67           H  
ATOM   2004  HA  LYS A 131     -24.818   4.024   2.366  1.00  0.67           H  
ATOM   2005 1HB  LYS A 131     -22.257   4.031   2.522  1.00  0.67           H  
ATOM   2006 2HB  LYS A 131     -22.428   5.135   3.885  1.00  0.67           H  
ATOM   2007 1HG  LYS A 131     -23.744   3.417   5.075  1.00  0.67           H  
ATOM   2008 2HG  LYS A 131     -23.630   2.413   3.652  1.00  0.67           H  
ATOM   2009 1HD  LYS A 131     -21.295   2.241   3.824  1.00  0.67           H  
ATOM   2010 2HD  LYS A 131     -21.313   3.362   5.198  1.00  0.67           H  
ATOM   2011 1HE  LYS A 131     -21.266   1.001   5.922  1.00  0.67           H  
ATOM   2012 2HE  LYS A 131     -22.721   1.805   6.481  1.00  0.67           H  
ATOM   2013 1HZ  LYS A 131     -23.176  -0.364   5.539  1.00  0.67           H  
ATOM   2014 2HZ  LYS A 131     -23.844   0.871   4.645  1.00  0.67           H  
ATOM   2015 3HZ  LYS A 131     -22.491   0.077   4.126  1.00  0.67           H  
ATOM   2016  N   GLY A 132     -25.925   4.806   4.546  1.00  0.66           N  
ATOM   2017  CA  GLY A 132     -26.643   5.442   5.661  1.00  0.66           C  
ATOM   2018  C   GLY A 132     -26.772   4.570   6.905  1.00  0.66           C  
ATOM   2019  O   GLY A 132     -26.196   3.484   6.993  1.00  0.66           O  
ATOM   2020  H   GLY A 132     -26.036   3.808   4.345  1.00  0.66           H  
ATOM   2021 1HA  GLY A 132     -26.125   6.354   5.941  1.00  0.66           H  
ATOM   2022 2HA  GLY A 132     -27.634   5.743   5.326  1.00  0.66           H  
ATOM   2023  N   GLY A 133     -27.552   5.040   7.868  1.00  0.67           N  
ATOM   2024  CA  GLY A 133     -27.718   4.292   9.108  1.00  0.67           C  
ATOM   2025  C   GLY A 133     -28.430   5.058  10.211  1.00  0.67           C  
ATOM   2026  O   GLY A 133     -28.972   6.141   9.981  1.00  0.67           O  
ATOM   2027  H   GLY A 133     -27.972   5.958   7.739  1.00  0.67           H  
ATOM   2028 1HA  GLY A 133     -28.258   3.366   8.906  1.00  0.67           H  
ATOM   2029 2HA  GLY A 133     -26.728   4.013   9.463  1.00  0.67           H  
ATOM   2030  N   ALA A 134     -28.476   4.458  11.399  1.00  0.69           N  
ATOM   2031  CA  ALA A 134     -29.116   5.070  12.569  1.00  0.69           C  
ATOM   2032  C   ALA A 134     -28.624   4.442  13.860  1.00  0.69           C  
ATOM   2033  O   ALA A 134     -28.336   3.260  13.901  1.00  0.69           O  
ATOM   2034  CB  ALA A 134     -30.616   4.921  12.508  1.00  0.69           C  
ATOM   2035  H   ALA A 134     -27.998   3.558  11.483  1.00  0.69           H  
ATOM   2036  HA  ALA A 134     -28.842   6.118  12.578  1.00  0.69           H  
ATOM   2037 1HB  ALA A 134     -31.057   5.402  13.385  1.00  0.69           H  
ATOM   2038 2HB  ALA A 134     -30.990   5.380  11.625  1.00  0.69           H  
ATOM   2039 3HB  ALA A 134     -30.849   3.859  12.505  1.00  0.69           H  
ATOM   2040  N   ASP A 135     -28.623   5.179  14.958  1.00  0.73           N  
ATOM   2041  CA  ASP A 135     -28.142   4.558  16.212  1.00  0.73           C  
ATOM   2042  C   ASP A 135     -29.225   3.759  16.972  1.00  0.73           C  
ATOM   2043  O   ASP A 135     -29.659   4.153  18.057  1.00  0.73           O  
ATOM   2044  CB  ASP A 135     -27.481   5.604  17.136  1.00  0.73           C  
ATOM   2045  CG  ASP A 135     -28.363   6.791  17.607  1.00  0.73           C  
ATOM   2046  OD1 ASP A 135     -29.404   7.034  17.046  1.00  0.73           O  
ATOM   2047  OD2 ASP A 135     -27.961   7.450  18.534  1.00  0.73           O  
ATOM   2048  H   ASP A 135     -28.884   6.164  14.884  1.00  0.73           H  
ATOM   2049  HA  ASP A 135     -27.357   3.849  15.944  1.00  0.73           H  
ATOM   2050 1HB  ASP A 135     -27.106   5.101  18.020  1.00  0.73           H  
ATOM   2051 2HB  ASP A 135     -26.609   6.022  16.616  1.00  0.73           H  
ATOM   2052  N   PHE A 136     -29.691   2.664  16.363  1.00  0.79           N  
ATOM   2053  CA  PHE A 136     -30.787   1.831  16.884  1.00  0.79           C  
ATOM   2054  C   PHE A 136     -30.516   0.329  16.871  1.00  0.79           C  
ATOM   2055  O   PHE A 136     -30.608  -0.303  15.829  1.00  0.79           O  
ATOM   2056  CB  PHE A 136     -32.025   2.077  16.025  1.00  0.79           C  
ATOM   2057  CG  PHE A 136     -33.189   1.202  16.339  1.00  0.79           C  
ATOM   2058  CD1 PHE A 136     -34.083   1.485  17.339  1.00  0.79           C  
ATOM   2059  CD2 PHE A 136     -33.382   0.043  15.579  1.00  0.79           C  
ATOM   2060  CE1 PHE A 136     -35.135   0.624  17.573  1.00  0.79           C  
ATOM   2061  CE2 PHE A 136     -34.435  -0.801  15.820  1.00  0.79           C  
ATOM   2062  CZ  PHE A 136     -35.309  -0.507  16.824  1.00  0.79           C  
ATOM   2063  H   PHE A 136     -29.231   2.382  15.489  1.00  0.79           H  
ATOM   2064  HA  PHE A 136     -30.985   2.138  17.910  1.00  0.79           H  
ATOM   2065 1HB  PHE A 136     -32.340   3.115  16.139  1.00  0.79           H  
ATOM   2066 2HB  PHE A 136     -31.765   1.933  14.975  1.00  0.79           H  
ATOM   2067  HD1 PHE A 136     -33.952   2.385  17.941  1.00  0.79           H  
ATOM   2068  HD2 PHE A 136     -32.677  -0.185  14.778  1.00  0.79           H  
ATOM   2069  HE1 PHE A 136     -35.831   0.828  18.358  1.00  0.79           H  
ATOM   2070  HE2 PHE A 136     -34.569  -1.695  15.219  1.00  0.79           H  
ATOM   2071  HZ  PHE A 136     -36.143  -1.164  17.041  1.00  0.79           H  
ATOM   2072  N   ASP A 137     -30.289  -0.279  18.037  1.00  0.85           N  
ATOM   2073  CA  ASP A 137     -29.975  -1.708  18.052  1.00  0.85           C  
ATOM   2074  C   ASP A 137     -31.236  -2.569  18.224  1.00  0.85           C  
ATOM   2075  O   ASP A 137     -31.737  -2.678  19.350  1.00  0.85           O  
ATOM   2076  CB  ASP A 137     -29.009  -2.048  19.185  1.00  0.85           C  
ATOM   2077  CG  ASP A 137     -28.470  -3.482  19.158  1.00  0.85           C  
ATOM   2078  OD1 ASP A 137     -29.044  -4.377  18.549  1.00  0.85           O  
ATOM   2079  OD2 ASP A 137     -27.398  -3.696  19.715  1.00  0.85           O  
ATOM   2080  H   ASP A 137     -30.266   0.262  18.890  1.00  0.85           H  
ATOM   2081  HA  ASP A 137     -29.470  -1.923  17.119  1.00  0.85           H  
ATOM   2082 1HB  ASP A 137     -28.210  -1.397  19.172  1.00  0.85           H  
ATOM   2083 2HB  ASP A 137     -29.518  -1.901  20.138  1.00  0.85           H  
ATOM   2084  N   PRO A 138     -31.713  -3.282  17.188  1.00  0.89           N  
ATOM   2085  CA  PRO A 138     -32.936  -4.045  17.201  1.00  0.89           C  
ATOM   2086  C   PRO A 138     -32.878  -5.223  18.170  1.00  0.89           C  
ATOM   2087  O   PRO A 138     -33.918  -5.754  18.545  1.00  0.89           O  
ATOM   2088  CB  PRO A 138     -33.046  -4.531  15.752  1.00  0.89           C  
ATOM   2089  CG  PRO A 138     -31.636  -4.562  15.243  1.00  0.89           C  
ATOM   2090  CD  PRO A 138     -30.945  -3.419  15.921  1.00  0.89           C  
ATOM   2091  HA  PRO A 138     -33.770  -3.375  17.456  1.00  0.89           H  
ATOM   2092 1HB  PRO A 138     -33.519  -5.520  15.722  1.00  0.89           H  
ATOM   2093 2HB  PRO A 138     -33.683  -3.858  15.164  1.00  0.89           H  
ATOM   2094 1HG  PRO A 138     -31.171  -5.531  15.468  1.00  0.89           H  
ATOM   2095 2HG  PRO A 138     -31.636  -4.454  14.142  1.00  0.89           H  
ATOM   2096 1HD  PRO A 138     -29.906  -3.726  16.104  1.00  0.89           H  
ATOM   2097 2HD  PRO A 138     -31.029  -2.534  15.293  1.00  0.89           H  
ATOM   2098  N   LYS A 139     -31.676  -5.651  18.592  1.00  0.92           N  
ATOM   2099  CA  LYS A 139     -31.584  -6.809  19.484  1.00  0.92           C  
ATOM   2100  C   LYS A 139     -32.270  -6.566  20.821  1.00  0.92           C  
ATOM   2101  O   LYS A 139     -32.647  -7.512  21.512  1.00  0.92           O  
ATOM   2102  CB  LYS A 139     -30.131  -7.200  19.766  1.00  0.92           C  
ATOM   2103  CG  LYS A 139     -29.335  -7.739  18.588  1.00  0.92           C  
ATOM   2104  CD  LYS A 139     -27.976  -8.277  19.068  1.00  0.92           C  
ATOM   2105  CE  LYS A 139     -27.209  -7.170  19.753  1.00  0.92           C  
ATOM   2106  NZ  LYS A 139     -26.933  -6.079  18.844  1.00  0.92           N  
ATOM   2107  H   LYS A 139     -30.803  -5.172  18.331  1.00  0.92           H  
ATOM   2108  HA  LYS A 139     -32.084  -7.649  19.003  1.00  0.92           H  
ATOM   2109 1HB  LYS A 139     -29.598  -6.320  20.134  1.00  0.92           H  
ATOM   2110 2HB  LYS A 139     -30.105  -7.946  20.558  1.00  0.92           H  
ATOM   2111 1HG  LYS A 139     -29.893  -8.534  18.096  1.00  0.92           H  
ATOM   2112 2HG  LYS A 139     -29.169  -6.927  17.873  1.00  0.92           H  
ATOM   2113 1HD  LYS A 139     -28.125  -9.089  19.777  1.00  0.92           H  
ATOM   2114 2HD  LYS A 139     -27.398  -8.644  18.221  1.00  0.92           H  
ATOM   2115 1HE  LYS A 139     -27.817  -6.787  20.570  1.00  0.92           H  
ATOM   2116 2HE  LYS A 139     -26.271  -7.548  20.156  1.00  0.92           H  
ATOM   2117 1HZ  LYS A 139     -26.494  -5.304  19.336  1.00  0.92           H  
ATOM   2118 2HZ  LYS A 139     -26.372  -6.360  18.072  1.00  0.92           H  
ATOM   2119 3HZ  LYS A 139     -27.829  -5.713  18.506  1.00  0.92           H  
ATOM   2120  N   GLY A 140     -32.378  -5.297  21.218  1.00  0.91           N  
ATOM   2121  CA  GLY A 140     -32.988  -4.961  22.495  1.00  0.91           C  
ATOM   2122  C   GLY A 140     -34.451  -4.544  22.364  1.00  0.91           C  
ATOM   2123  O   GLY A 140     -35.033  -4.048  23.332  1.00  0.91           O  
ATOM   2124  H   GLY A 140     -32.065  -4.542  20.601  1.00  0.91           H  
ATOM   2125 1HA  GLY A 140     -32.913  -5.814  23.167  1.00  0.91           H  
ATOM   2126 2HA  GLY A 140     -32.424  -4.150  22.952  1.00  0.91           H  
ATOM   2127  N   LYS A 141     -35.031  -4.698  21.170  1.00  0.87           N  
ATOM   2128  CA  LYS A 141     -36.381  -4.200  20.905  1.00  0.87           C  
ATOM   2129  C   LYS A 141     -37.366  -5.282  20.451  1.00  0.87           C  
ATOM   2130  O   LYS A 141     -36.967  -6.315  19.912  1.00  0.87           O  
ATOM   2131  CB  LYS A 141     -36.267  -3.082  19.876  1.00  0.87           C  
ATOM   2132  CG  LYS A 141     -35.376  -1.918  20.340  1.00  0.87           C  
ATOM   2133  CD  LYS A 141     -35.996  -1.163  21.525  1.00  0.87           C  
ATOM   2134  CE  LYS A 141     -35.118   0.007  21.971  1.00  0.87           C  
ATOM   2135  NZ  LYS A 141     -35.644   0.673  23.220  1.00  0.87           N  
ATOM   2136  H   LYS A 141     -34.527  -5.146  20.404  1.00  0.87           H  
ATOM   2137  HA  LYS A 141     -36.780  -3.772  21.826  1.00  0.87           H  
ATOM   2138 1HB  LYS A 141     -35.837  -3.483  18.962  1.00  0.87           H  
ATOM   2139 2HB  LYS A 141     -37.250  -2.697  19.639  1.00  0.87           H  
ATOM   2140 1HG  LYS A 141     -34.390  -2.290  20.615  1.00  0.87           H  
ATOM   2141 2HG  LYS A 141     -35.248  -1.241  19.540  1.00  0.87           H  
ATOM   2142 1HD  LYS A 141     -36.979  -0.785  21.239  1.00  0.87           H  
ATOM   2143 2HD  LYS A 141     -36.135  -1.846  22.364  1.00  0.87           H  
ATOM   2144 1HE  LYS A 141     -34.117  -0.371  22.170  1.00  0.87           H  
ATOM   2145 2HE  LYS A 141     -35.065   0.746  21.170  1.00  0.87           H  
ATOM   2146 1HZ  LYS A 141     -35.024   1.428  23.495  1.00  0.87           H  
ATOM   2147 2HZ  LYS A 141     -36.576   1.043  23.056  1.00  0.87           H  
ATOM   2148 3HZ  LYS A 141     -35.685  -0.010  23.963  1.00  0.87           H  
ATOM   2149  N   SER A 142     -38.664  -5.052  20.678  1.00  0.82           N  
ATOM   2150  CA  SER A 142     -39.671  -6.022  20.228  1.00  0.82           C  
ATOM   2151  C   SER A 142     -39.865  -5.898  18.734  1.00  0.82           C  
ATOM   2152  O   SER A 142     -39.493  -4.885  18.144  1.00  0.82           O  
ATOM   2153  CB  SER A 142     -41.027  -5.805  20.896  1.00  0.82           C  
ATOM   2154  OG  SER A 142     -41.676  -4.633  20.425  1.00  0.82           O  
ATOM   2155  H   SER A 142     -38.942  -4.180  21.146  1.00  0.82           H  
ATOM   2156  HA  SER A 142     -39.316  -7.030  20.453  1.00  0.82           H  
ATOM   2157 1HB  SER A 142     -41.665  -6.667  20.728  1.00  0.82           H  
ATOM   2158 2HB  SER A 142     -40.880  -5.715  21.971  1.00  0.82           H  
ATOM   2159  HG  SER A 142     -42.390  -4.428  21.091  1.00  0.82           H  
ATOM   2160  N   ASP A 143     -40.521  -6.877  18.117  1.00  0.77           N  
ATOM   2161  CA  ASP A 143     -40.764  -6.788  16.680  1.00  0.77           C  
ATOM   2162  C   ASP A 143     -41.576  -5.544  16.334  1.00  0.77           C  
ATOM   2163  O   ASP A 143     -41.379  -4.922  15.286  1.00  0.77           O  
ATOM   2164  CB  ASP A 143     -41.525  -8.010  16.189  1.00  0.77           C  
ATOM   2165  CG  ASP A 143     -40.704  -9.293  16.204  1.00  0.77           C  
ATOM   2166  OD1 ASP A 143     -39.520  -9.226  16.405  1.00  0.77           O  
ATOM   2167  OD2 ASP A 143     -41.263 -10.337  15.906  1.00  0.77           O  
ATOM   2168  H   ASP A 143     -40.819  -7.691  18.635  1.00  0.77           H  
ATOM   2169  HA  ASP A 143     -39.806  -6.730  16.166  1.00  0.77           H  
ATOM   2170 1HB  ASP A 143     -42.409  -8.156  16.809  1.00  0.77           H  
ATOM   2171 2HB  ASP A 143     -41.872  -7.825  15.175  1.00  0.77           H  
ATOM   2172  N   GLY A 144     -42.506  -5.199  17.223  1.00  0.72           N  
ATOM   2173  CA  GLY A 144     -43.363  -4.035  17.066  1.00  0.72           C  
ATOM   2174  C   GLY A 144     -42.516  -2.777  17.044  1.00  0.72           C  
ATOM   2175  O   GLY A 144     -42.649  -1.936  16.149  1.00  0.72           O  
ATOM   2176  H   GLY A 144     -42.598  -5.757  18.060  1.00  0.72           H  
ATOM   2177 1HA  GLY A 144     -43.936  -4.118  16.144  1.00  0.72           H  
ATOM   2178 2HA  GLY A 144     -44.068  -3.989  17.897  1.00  0.72           H  
ATOM   2179  N   GLU A 145     -41.640  -2.653  18.042  1.00  0.70           N  
ATOM   2180  CA  GLU A 145     -40.781  -1.485  18.179  1.00  0.70           C  
ATOM   2181  C   GLU A 145     -39.842  -1.332  16.989  1.00  0.70           C  
ATOM   2182  O   GLU A 145     -39.634  -0.222  16.491  1.00  0.70           O  
ATOM   2183  CB  GLU A 145     -39.991  -1.620  19.476  1.00  0.70           C  
ATOM   2184  CG  GLU A 145     -40.834  -1.464  20.718  1.00  0.70           C  
ATOM   2185  CD  GLU A 145     -40.137  -1.791  22.010  1.00  0.70           C  
ATOM   2186  OE1 GLU A 145     -39.154  -2.509  22.004  1.00  0.70           O  
ATOM   2187  OE2 GLU A 145     -40.605  -1.319  23.025  1.00  0.70           O  
ATOM   2188  H   GLU A 145     -41.577  -3.398  18.742  1.00  0.70           H  
ATOM   2189  HA  GLU A 145     -41.412  -0.598  18.232  1.00  0.70           H  
ATOM   2190 1HB  GLU A 145     -39.566  -2.613  19.512  1.00  0.70           H  
ATOM   2191 2HB  GLU A 145     -39.171  -0.917  19.497  1.00  0.70           H  
ATOM   2192 1HG  GLU A 145     -41.184  -0.457  20.763  1.00  0.70           H  
ATOM   2193 2HG  GLU A 145     -41.706  -2.097  20.615  1.00  0.70           H  
ATOM   2194  N   ILE A 146     -39.326  -2.453  16.491  1.00  0.68           N  
ATOM   2195  CA  ILE A 146     -38.438  -2.432  15.343  1.00  0.68           C  
ATOM   2196  C   ILE A 146     -39.172  -1.972  14.110  1.00  0.68           C  
ATOM   2197  O   ILE A 146     -38.684  -1.109  13.375  1.00  0.68           O  
ATOM   2198  CB  ILE A 146     -37.847  -3.813  15.090  1.00  0.68           C  
ATOM   2199  CG1 ILE A 146     -36.931  -4.172  16.245  1.00  0.68           C  
ATOM   2200  CG2 ILE A 146     -37.087  -3.811  13.764  1.00  0.68           C  
ATOM   2201  CD1 ILE A 146     -36.544  -5.604  16.271  1.00  0.68           C  
ATOM   2202  H   ILE A 146     -39.531  -3.342  16.953  1.00  0.68           H  
ATOM   2203  HA  ILE A 146     -37.635  -1.732  15.533  1.00  0.68           H  
ATOM   2204  HB  ILE A 146     -38.649  -4.554  15.060  1.00  0.68           H  
ATOM   2205 1HG1 ILE A 146     -36.030  -3.576  16.181  1.00  0.68           H  
ATOM   2206 2HG1 ILE A 146     -37.435  -3.938  17.176  1.00  0.68           H  
ATOM   2207 1HG2 ILE A 146     -36.665  -4.798  13.585  1.00  0.68           H  
ATOM   2208 2HG2 ILE A 146     -37.769  -3.559  12.952  1.00  0.68           H  
ATOM   2209 3HG2 ILE A 146     -36.280  -3.076  13.798  1.00  0.68           H  
ATOM   2210 1HD1 ILE A 146     -35.905  -5.790  17.125  1.00  0.68           H  
ATOM   2211 2HD1 ILE A 146     -37.442  -6.216  16.362  1.00  0.68           H  
ATOM   2212 3HD1 ILE A 146     -36.018  -5.863  15.357  1.00  0.68           H  
ATOM   2213  N   ARG A 147     -40.357  -2.531  13.876  1.00  0.67           N  
ATOM   2214  CA  ARG A 147     -41.122  -2.136  12.715  1.00  0.67           C  
ATOM   2215  C   ARG A 147     -41.441  -0.646  12.773  1.00  0.67           C  
ATOM   2216  O   ARG A 147     -41.235   0.065  11.790  1.00  0.67           O  
ATOM   2217  CB  ARG A 147     -42.400  -2.950  12.615  1.00  0.67           C  
ATOM   2218  CG  ARG A 147     -43.233  -2.666  11.380  1.00  0.67           C  
ATOM   2219  CD  ARG A 147     -44.342  -3.635  11.242  1.00  0.67           C  
ATOM   2220  NE  ARG A 147     -45.120  -3.407  10.031  1.00  0.67           N  
ATOM   2221  CZ  ARG A 147     -46.200  -4.128   9.671  1.00  0.67           C  
ATOM   2222  NH1 ARG A 147     -46.619  -5.107  10.440  1.00  0.67           N  
ATOM   2223  NH2 ARG A 147     -46.843  -3.856   8.547  1.00  0.67           N  
ATOM   2224  H   ARG A 147     -40.728  -3.251  14.501  1.00  0.67           H  
ATOM   2225  HA  ARG A 147     -40.524  -2.329  11.827  1.00  0.67           H  
ATOM   2226 1HB  ARG A 147     -42.157  -4.012  12.626  1.00  0.67           H  
ATOM   2227 2HB  ARG A 147     -43.019  -2.753  13.493  1.00  0.67           H  
ATOM   2228 1HG  ARG A 147     -43.661  -1.667  11.468  1.00  0.67           H  
ATOM   2229 2HG  ARG A 147     -42.613  -2.714  10.492  1.00  0.67           H  
ATOM   2230 1HD  ARG A 147     -43.934  -4.644  11.203  1.00  0.67           H  
ATOM   2231 2HD  ARG A 147     -45.007  -3.546  12.100  1.00  0.67           H  
ATOM   2232  HE  ARG A 147     -44.822  -2.663   9.417  1.00  0.67           H  
ATOM   2233 1HH1 ARG A 147     -46.131  -5.319  11.299  1.00  0.67           H  
ATOM   2234 2HH1 ARG A 147     -47.429  -5.648  10.172  1.00  0.67           H  
ATOM   2235 1HH2 ARG A 147     -46.526  -3.106   7.950  1.00  0.67           H  
ATOM   2236 2HH2 ARG A 147     -47.651  -4.403   8.284  1.00  0.67           H  
ATOM   2237  N   ARG A 148     -41.894  -0.150  13.934  1.00  0.66           N  
ATOM   2238  CA  ARG A 148     -42.235   1.267  14.039  1.00  0.66           C  
ATOM   2239  C   ARG A 148     -41.007   2.158  13.831  1.00  0.66           C  
ATOM   2240  O   ARG A 148     -41.089   3.184  13.144  1.00  0.66           O  
ATOM   2241  CB  ARG A 148     -42.907   1.563  15.367  1.00  0.66           C  
ATOM   2242  CG  ARG A 148     -44.320   0.976  15.478  1.00  0.66           C  
ATOM   2243  CD  ARG A 148     -45.096   1.529  16.623  1.00  0.66           C  
ATOM   2244  NE  ARG A 148     -44.455   1.298  17.901  1.00  0.66           N  
ATOM   2245  CZ  ARG A 148     -44.559   0.203  18.673  1.00  0.66           C  
ATOM   2246  NH1 ARG A 148     -45.252  -0.861  18.377  1.00  0.66           N  
ATOM   2247  NH2 ARG A 148     -43.935   0.204  19.781  1.00  0.66           N  
ATOM   2248  H   ARG A 148     -42.038  -0.765  14.736  1.00  0.66           H  
ATOM   2249  HA  ARG A 148     -42.956   1.497  13.255  1.00  0.66           H  
ATOM   2250 1HB  ARG A 148     -42.304   1.140  16.176  1.00  0.66           H  
ATOM   2251 2HB  ARG A 148     -42.965   2.638  15.525  1.00  0.66           H  
ATOM   2252 1HG  ARG A 148     -44.865   1.197  14.557  1.00  0.66           H  
ATOM   2253 2HG  ARG A 148     -44.254  -0.100  15.600  1.00  0.66           H  
ATOM   2254 1HD  ARG A 148     -45.206   2.604  16.492  1.00  0.66           H  
ATOM   2255 2HD  ARG A 148     -46.079   1.065  16.648  1.00  0.66           H  
ATOM   2256  HE  ARG A 148     -43.878   2.054  18.301  1.00  0.66           H  
ATOM   2257 1HH1 ARG A 148     -45.768  -0.925  17.515  1.00  0.66           H  
ATOM   2258 2HH1 ARG A 148     -45.232  -1.627  19.079  1.00  0.66           H  
ATOM   2259 1HH2 ARG A 148     -43.403   1.046  20.028  1.00  0.66           H  
ATOM   2260 2HH2 ARG A 148     -44.013  -0.632  20.389  1.00  0.66           H  
ATOM   2261  N   PHE A 149     -39.851   1.743  14.369  1.00  0.65           N  
ATOM   2262  CA  PHE A 149     -38.621   2.482  14.131  1.00  0.65           C  
ATOM   2263  C   PHE A 149     -38.315   2.554  12.653  1.00  0.65           C  
ATOM   2264  O   PHE A 149     -38.039   3.637  12.120  1.00  0.65           O  
ATOM   2265  CB  PHE A 149     -37.411   1.844  14.809  1.00  0.65           C  
ATOM   2266  CG  PHE A 149     -36.144   2.459  14.290  1.00  0.65           C  
ATOM   2267  CD1 PHE A 149     -35.702   3.686  14.715  1.00  0.65           C  
ATOM   2268  CD2 PHE A 149     -35.407   1.796  13.311  1.00  0.65           C  
ATOM   2269  CE1 PHE A 149     -34.570   4.245  14.181  1.00  0.65           C  
ATOM   2270  CE2 PHE A 149     -34.285   2.355  12.780  1.00  0.65           C  
ATOM   2271  CZ  PHE A 149     -33.875   3.577  13.213  1.00  0.65           C  
ATOM   2272  H   PHE A 149     -39.825   0.915  14.961  1.00  0.65           H  
ATOM   2273  HA  PHE A 149     -38.740   3.491  14.515  1.00  0.65           H  
ATOM   2274 1HB  PHE A 149     -37.464   1.994  15.886  1.00  0.65           H  
ATOM   2275 2HB  PHE A 149     -37.388   0.776  14.620  1.00  0.65           H  
ATOM   2276  HD1 PHE A 149     -36.263   4.212  15.458  1.00  0.65           H  
ATOM   2277  HD2 PHE A 149     -35.746   0.822  12.961  1.00  0.65           H  
ATOM   2278  HE1 PHE A 149     -34.235   5.219  14.515  1.00  0.65           H  
ATOM   2279  HE2 PHE A 149     -33.723   1.836  12.013  1.00  0.65           H  
ATOM   2280  HZ  PHE A 149     -33.014   4.014  12.790  1.00  0.65           H  
ATOM   2281  N   CYS A 150     -38.369   1.403  11.984  1.00  0.65           N  
ATOM   2282  CA  CYS A 150     -38.039   1.313  10.579  1.00  0.65           C  
ATOM   2283  C   CYS A 150     -38.972   2.174   9.750  1.00  0.65           C  
ATOM   2284  O   CYS A 150     -38.534   2.862   8.826  1.00  0.65           O  
ATOM   2285  CB  CYS A 150     -38.145  -0.134  10.118  1.00  0.65           C  
ATOM   2286  SG  CYS A 150     -36.864  -1.222  10.777  1.00  0.65           S  
ATOM   2287  H   CYS A 150     -38.623   0.546  12.482  1.00  0.65           H  
ATOM   2288  HA  CYS A 150     -37.015   1.657  10.441  1.00  0.65           H  
ATOM   2289 1HB  CYS A 150     -39.106  -0.535  10.435  1.00  0.65           H  
ATOM   2290 2HB  CYS A 150     -38.129  -0.186   9.052  1.00  0.65           H  
ATOM   2291  HG  CYS A 150     -37.390  -1.245  12.033  1.00  0.65           H  
ATOM   2292  N   GLN A 151     -40.256   2.190  10.111  1.00  0.66           N  
ATOM   2293  CA  GLN A 151     -41.202   3.005   9.377  1.00  0.66           C  
ATOM   2294  C   GLN A 151     -40.866   4.481   9.527  1.00  0.66           C  
ATOM   2295  O   GLN A 151     -40.854   5.224   8.545  1.00  0.66           O  
ATOM   2296  CB  GLN A 151     -42.624   2.737   9.894  1.00  0.66           C  
ATOM   2297  CG  GLN A 151     -43.184   1.358   9.541  1.00  0.66           C  
ATOM   2298  CD  GLN A 151     -44.481   1.044  10.247  1.00  0.66           C  
ATOM   2299  OE1 GLN A 151     -44.760   1.522  11.352  1.00  0.66           O  
ATOM   2300  NE2 GLN A 151     -45.299   0.230   9.596  1.00  0.66           N  
ATOM   2301  H   GLN A 151     -40.579   1.601  10.877  1.00  0.66           H  
ATOM   2302  HA  GLN A 151     -41.135   2.745   8.329  1.00  0.66           H  
ATOM   2303 1HB  GLN A 151     -42.630   2.831  10.980  1.00  0.66           H  
ATOM   2304 2HB  GLN A 151     -43.299   3.486   9.496  1.00  0.66           H  
ATOM   2305 1HG  GLN A 151     -43.398   1.335   8.486  1.00  0.66           H  
ATOM   2306 2HG  GLN A 151     -42.457   0.592   9.781  1.00  0.66           H  
ATOM   2307 1HE2 GLN A 151     -46.183  -0.016   9.994  1.00  0.66           H  
ATOM   2308 2HE2 GLN A 151     -45.032  -0.120   8.696  1.00  0.66           H  
ATOM   2309  N   ALA A 152     -40.546   4.908  10.749  1.00  0.66           N  
ATOM   2310  CA  ALA A 152     -40.205   6.306  10.981  1.00  0.66           C  
ATOM   2311  C   ALA A 152     -38.929   6.698  10.236  1.00  0.66           C  
ATOM   2312  O   ALA A 152     -38.842   7.774   9.630  1.00  0.66           O  
ATOM   2313  CB  ALA A 152     -40.060   6.539  12.469  1.00  0.66           C  
ATOM   2314  H   ALA A 152     -40.564   4.256  11.538  1.00  0.66           H  
ATOM   2315  HA  ALA A 152     -41.013   6.922  10.599  1.00  0.66           H  
ATOM   2316 1HB  ALA A 152     -39.833   7.584  12.666  1.00  0.66           H  
ATOM   2317 2HB  ALA A 152     -40.989   6.272  12.972  1.00  0.66           H  
ATOM   2318 3HB  ALA A 152     -39.258   5.910  12.852  1.00  0.66           H  
ATOM   2319  N   PHE A 153     -37.953   5.790  10.243  1.00  0.68           N  
ATOM   2320  CA  PHE A 153     -36.676   6.000   9.585  1.00  0.68           C  
ATOM   2321  C   PHE A 153     -36.906   6.245   8.100  1.00  0.68           C  
ATOM   2322  O   PHE A 153     -36.420   7.229   7.529  1.00  0.68           O  
ATOM   2323  CB  PHE A 153     -35.774   4.779   9.825  1.00  0.68           C  
ATOM   2324  CG  PHE A 153     -34.441   4.822   9.188  1.00  0.68           C  
ATOM   2325  CD1 PHE A 153     -33.432   5.586   9.735  1.00  0.68           C  
ATOM   2326  CD2 PHE A 153     -34.174   4.086   8.057  1.00  0.68           C  
ATOM   2327  CE1 PHE A 153     -32.196   5.631   9.165  1.00  0.68           C  
ATOM   2328  CE2 PHE A 153     -32.931   4.124   7.491  1.00  0.68           C  
ATOM   2329  CZ  PHE A 153     -31.936   4.910   8.055  1.00  0.68           C  
ATOM   2330  H   PHE A 153     -38.088   4.923  10.764  1.00  0.68           H  
ATOM   2331  HA  PHE A 153     -36.202   6.882  10.013  1.00  0.68           H  
ATOM   2332 1HB  PHE A 153     -35.637   4.649  10.899  1.00  0.68           H  
ATOM   2333 2HB  PHE A 153     -36.281   3.892   9.467  1.00  0.68           H  
ATOM   2334  HD1 PHE A 153     -33.629   6.155  10.622  1.00  0.68           H  
ATOM   2335  HD2 PHE A 153     -34.964   3.475   7.616  1.00  0.68           H  
ATOM   2336  HE1 PHE A 153     -31.416   6.249   9.601  1.00  0.68           H  
ATOM   2337  HE2 PHE A 153     -32.732   3.547   6.597  1.00  0.68           H  
ATOM   2338  HZ  PHE A 153     -30.945   4.957   7.611  1.00  0.68           H  
ATOM   2339  N   MET A 154     -37.661   5.344   7.471  1.00  0.70           N  
ATOM   2340  CA  MET A 154     -37.950   5.473   6.057  1.00  0.70           C  
ATOM   2341  C   MET A 154     -38.832   6.633   5.702  1.00  0.70           C  
ATOM   2342  O   MET A 154     -38.647   7.213   4.638  1.00  0.70           O  
ATOM   2343  CB  MET A 154     -38.570   4.222   5.530  1.00  0.70           C  
ATOM   2344  CG  MET A 154     -37.632   3.127   5.468  1.00  0.70           C  
ATOM   2345  SD  MET A 154     -36.190   3.450   4.419  1.00  0.70           S  
ATOM   2346  CE  MET A 154     -37.031   3.427   2.844  1.00  0.70           C  
ATOM   2347  H   MET A 154     -38.038   4.548   7.988  1.00  0.70           H  
ATOM   2348  HA  MET A 154     -37.003   5.622   5.544  1.00  0.70           H  
ATOM   2349 1HB  MET A 154     -39.387   3.923   6.193  1.00  0.70           H  
ATOM   2350 2HB  MET A 154     -38.988   4.393   4.538  1.00  0.70           H  
ATOM   2351 1HG  MET A 154     -37.296   2.894   6.471  1.00  0.70           H  
ATOM   2352 2HG  MET A 154     -38.168   2.304   5.066  1.00  0.70           H  
ATOM   2353 1HE  MET A 154     -36.332   3.594   2.043  1.00  0.70           H  
ATOM   2354 2HE  MET A 154     -37.504   2.454   2.712  1.00  0.70           H  
ATOM   2355 3HE  MET A 154     -37.791   4.205   2.830  1.00  0.70           H  
ATOM   2356  N   ARG A 155     -39.781   7.019   6.554  1.00  0.72           N  
ATOM   2357  CA  ARG A 155     -40.589   8.154   6.144  1.00  0.72           C  
ATOM   2358  C   ARG A 155     -39.686   9.364   5.957  1.00  0.72           C  
ATOM   2359  O   ARG A 155     -39.766  10.054   4.931  1.00  0.72           O  
ATOM   2360  CB  ARG A 155     -41.691   8.476   7.150  1.00  0.72           C  
ATOM   2361  CG  ARG A 155     -42.887   7.504   7.168  1.00  0.72           C  
ATOM   2362  CD  ARG A 155     -44.046   8.064   7.939  1.00  0.72           C  
ATOM   2363  NE  ARG A 155     -43.747   8.256   9.362  1.00  0.72           N  
ATOM   2364  CZ  ARG A 155     -43.928   7.326  10.328  1.00  0.72           C  
ATOM   2365  NH1 ARG A 155     -44.409   6.143  10.029  1.00  0.72           N  
ATOM   2366  NH2 ARG A 155     -43.624   7.611  11.585  1.00  0.72           N  
ATOM   2367  H   ARG A 155     -39.960   6.523   7.429  1.00  0.72           H  
ATOM   2368  HA  ARG A 155     -41.062   7.917   5.191  1.00  0.72           H  
ATOM   2369 1HB  ARG A 155     -41.258   8.473   8.154  1.00  0.72           H  
ATOM   2370 2HB  ARG A 155     -42.071   9.478   6.962  1.00  0.72           H  
ATOM   2371 1HG  ARG A 155     -43.214   7.317   6.144  1.00  0.72           H  
ATOM   2372 2HG  ARG A 155     -42.603   6.571   7.623  1.00  0.72           H  
ATOM   2373 1HD  ARG A 155     -44.323   9.029   7.518  1.00  0.72           H  
ATOM   2374 2HD  ARG A 155     -44.891   7.381   7.860  1.00  0.72           H  
ATOM   2375  HE  ARG A 155     -43.373   9.153   9.641  1.00  0.72           H  
ATOM   2376 1HH1 ARG A 155     -44.645   5.920   9.072  1.00  0.72           H  
ATOM   2377 2HH1 ARG A 155     -44.547   5.459  10.762  1.00  0.72           H  
ATOM   2378 1HH2 ARG A 155     -43.255   8.523  11.825  1.00  0.72           H  
ATOM   2379 2HH2 ARG A 155     -43.760   6.918  12.309  1.00  0.72           H  
ATOM   2380  N   GLU A 156     -38.732   9.551   6.879  1.00  0.74           N  
ATOM   2381  CA  GLU A 156     -37.814  10.671   6.746  1.00  0.74           C  
ATOM   2382  C   GLU A 156     -36.857  10.507   5.568  1.00  0.74           C  
ATOM   2383  O   GLU A 156     -36.550  11.478   4.877  1.00  0.74           O  
ATOM   2384  CB  GLU A 156     -37.052  10.905   8.042  1.00  0.74           C  
ATOM   2385  CG  GLU A 156     -37.924  11.463   9.154  1.00  0.74           C  
ATOM   2386  CD  GLU A 156     -38.616  12.777   8.727  1.00  0.74           C  
ATOM   2387  OE1 GLU A 156     -37.953  13.661   8.197  1.00  0.74           O  
ATOM   2388  OE2 GLU A 156     -39.810  12.889   8.921  1.00  0.74           O  
ATOM   2389  H   GLU A 156     -38.681   8.935   7.696  1.00  0.74           H  
ATOM   2390  HA  GLU A 156     -38.408  11.563   6.555  1.00  0.74           H  
ATOM   2391 1HB  GLU A 156     -36.631   9.958   8.387  1.00  0.74           H  
ATOM   2392 2HB  GLU A 156     -36.228  11.594   7.866  1.00  0.74           H  
ATOM   2393 1HG  GLU A 156     -38.683  10.721   9.411  1.00  0.74           H  
ATOM   2394 2HG  GLU A 156     -37.307  11.640  10.039  1.00  0.74           H  
ATOM   2395  N   LEU A 157     -36.415   9.285   5.292  1.00  0.76           N  
ATOM   2396  CA  LEU A 157     -35.553   9.093   4.139  1.00  0.76           C  
ATOM   2397  C   LEU A 157     -36.270   8.982   2.807  1.00  0.76           C  
ATOM   2398  O   LEU A 157     -35.635   9.132   1.760  1.00  0.76           O  
ATOM   2399  CB  LEU A 157     -34.661   7.892   4.286  1.00  0.76           C  
ATOM   2400  CG  LEU A 157     -33.628   7.992   5.254  1.00  0.76           C  
ATOM   2401  CD1 LEU A 157     -32.943   6.703   5.306  1.00  0.76           C  
ATOM   2402  CD2 LEU A 157     -32.684   9.107   4.803  1.00  0.76           C  
ATOM   2403  H   LEU A 157     -36.648   8.503   5.905  1.00  0.76           H  
ATOM   2404  HA  LEU A 157     -34.902   9.960   4.079  1.00  0.76           H  
ATOM   2405 1HB  LEU A 157     -35.270   7.016   4.514  1.00  0.76           H  
ATOM   2406 2HB  LEU A 157     -34.172   7.752   3.353  1.00  0.76           H  
ATOM   2407  HG  LEU A 157     -34.039   8.198   6.235  1.00  0.76           H  
ATOM   2408 1HD1 LEU A 157     -32.135   6.757   6.023  1.00  0.76           H  
ATOM   2409 2HD1 LEU A 157     -33.665   5.946   5.595  1.00  0.76           H  
ATOM   2410 3HD1 LEU A 157     -32.551   6.475   4.334  1.00  0.76           H  
ATOM   2411 1HD2 LEU A 157     -31.858   9.189   5.476  1.00  0.76           H  
ATOM   2412 2HD2 LEU A 157     -32.316   8.874   3.815  1.00  0.76           H  
ATOM   2413 3HD2 LEU A 157     -33.227  10.052   4.772  1.00  0.76           H  
ATOM   2414  N   SER A 158     -37.589   8.797   2.809  1.00  0.78           N  
ATOM   2415  CA  SER A 158     -38.331   8.677   1.557  1.00  0.78           C  
ATOM   2416  C   SER A 158     -38.258   9.991   0.778  1.00  0.78           C  
ATOM   2417  O   SER A 158     -38.466  10.026  -0.432  1.00  0.78           O  
ATOM   2418  CB  SER A 158     -39.776   8.282   1.810  1.00  0.78           C  
ATOM   2419  OG  SER A 158     -40.531   9.327   2.405  1.00  0.78           O  
ATOM   2420  H   SER A 158     -38.083   8.668   3.689  1.00  0.78           H  
ATOM   2421  HA  SER A 158     -37.865   7.898   0.960  1.00  0.78           H  
ATOM   2422 1HB  SER A 158     -40.229   7.996   0.874  1.00  0.78           H  
ATOM   2423 2HB  SER A 158     -39.807   7.405   2.450  1.00  0.78           H  
ATOM   2424  HG  SER A 158     -40.129   9.527   3.289  1.00  0.78           H  
ATOM   2425  N   LYS A 159     -37.894  11.059   1.487  1.00  0.81           N  
ATOM   2426  CA  LYS A 159     -37.693  12.399   0.965  1.00  0.81           C  
ATOM   2427  C   LYS A 159     -36.441  12.471   0.067  1.00  0.81           C  
ATOM   2428  O   LYS A 159     -36.294  13.406  -0.722  1.00  0.81           O  
ATOM   2429  CB  LYS A 159     -37.514  13.357   2.146  1.00  0.81           C  
ATOM   2430  CG  LYS A 159     -38.770  13.539   3.021  1.00  0.81           C  
ATOM   2431  CD  LYS A 159     -38.489  14.426   4.257  1.00  0.81           C  
ATOM   2432  CE  LYS A 159     -39.746  14.595   5.128  1.00  0.81           C  
ATOM   2433  NZ  LYS A 159     -39.476  15.366   6.398  1.00  0.81           N  
ATOM   2434  H   LYS A 159     -37.759  10.921   2.482  1.00  0.81           H  
ATOM   2435  HA  LYS A 159     -38.563  12.683   0.375  1.00  0.81           H  
ATOM   2436 1HB  LYS A 159     -36.713  12.985   2.788  1.00  0.81           H  
ATOM   2437 2HB  LYS A 159     -37.203  14.334   1.780  1.00  0.81           H  
ATOM   2438 1HG  LYS A 159     -39.570  13.981   2.430  1.00  0.81           H  
ATOM   2439 2HG  LYS A 159     -39.097  12.554   3.372  1.00  0.81           H  
ATOM   2440 1HD  LYS A 159     -37.710  13.951   4.866  1.00  0.81           H  
ATOM   2441 2HD  LYS A 159     -38.132  15.404   3.940  1.00  0.81           H  
ATOM   2442 1HE  LYS A 159     -40.501  15.123   4.550  1.00  0.81           H  
ATOM   2443 2HE  LYS A 159     -40.129  13.606   5.395  1.00  0.81           H  
ATOM   2444 1HZ  LYS A 159     -40.328  15.444   6.931  1.00  0.81           H  
ATOM   2445 2HZ  LYS A 159     -38.777  14.856   6.976  1.00  0.81           H  
ATOM   2446 3HZ  LYS A 159     -39.128  16.283   6.182  1.00  0.81           H  
ATOM   2447  N   HIS A 160     -35.517  11.508   0.230  1.00  0.85           N  
ATOM   2448  CA  HIS A 160     -34.247  11.500  -0.495  1.00  0.85           C  
ATOM   2449  C   HIS A 160     -34.016  10.225  -1.334  1.00  0.85           C  
ATOM   2450  O   HIS A 160     -33.259  10.241  -2.307  1.00  0.85           O  
ATOM   2451  CB  HIS A 160     -33.119  11.619   0.533  1.00  0.85           C  
ATOM   2452  CG  HIS A 160     -33.268  12.833   1.400  1.00  0.85           C  
ATOM   2453  ND1 HIS A 160     -33.129  14.118   0.919  1.00  0.85           N  
ATOM   2454  CD2 HIS A 160     -33.573  12.953   2.716  1.00  0.85           C  
ATOM   2455  CE1 HIS A 160     -33.330  14.977   1.904  1.00  0.85           C  
ATOM   2456  NE2 HIS A 160     -33.598  14.296   3.004  1.00  0.85           N  
ATOM   2457  H   HIS A 160     -35.698  10.751   0.877  1.00  0.85           H  
ATOM   2458  HA  HIS A 160     -34.207  12.354  -1.168  1.00  0.85           H  
ATOM   2459 1HB  HIS A 160     -33.123  10.733   1.177  1.00  0.85           H  
ATOM   2460 2HB  HIS A 160     -32.155  11.661   0.028  1.00  0.85           H  
ATOM   2461  HD1 HIS A 160     -32.941  14.376  -0.027  1.00  0.85           H  
ATOM   2462  HD2 HIS A 160     -33.782  12.223   3.500  1.00  0.85           H  
ATOM   2463  HE1 HIS A 160     -33.259  16.049   1.727  1.00  0.85           H  
ATOM   2464  N   ILE A 161     -34.666   9.131  -0.946  1.00  0.90           N  
ATOM   2465  CA  ILE A 161     -34.525   7.804  -1.564  1.00  0.90           C  
ATOM   2466  C   ILE A 161     -35.337   7.608  -2.843  1.00  0.90           C  
ATOM   2467  O   ILE A 161     -36.501   8.014  -2.926  1.00  0.90           O  
ATOM   2468  CB  ILE A 161     -34.879   6.695  -0.570  1.00  0.90           C  
ATOM   2469  CG1 ILE A 161     -33.899   6.623   0.543  1.00  0.90           C  
ATOM   2470  CG2 ILE A 161     -34.981   5.383  -1.223  1.00  0.90           C  
ATOM   2471  CD1 ILE A 161     -34.390   5.707   1.610  1.00  0.90           C  
ATOM   2472  H   ILE A 161     -35.264   9.201  -0.130  1.00  0.90           H  
ATOM   2473  HA  ILE A 161     -33.476   7.672  -1.824  1.00  0.90           H  
ATOM   2474  HB  ILE A 161     -35.837   6.935  -0.125  1.00  0.90           H  
ATOM   2475 1HG1 ILE A 161     -32.947   6.245   0.158  1.00  0.90           H  
ATOM   2476 2HG1 ILE A 161     -33.731   7.613   0.959  1.00  0.90           H  
ATOM   2477 1HG2 ILE A 161     -35.262   4.642  -0.483  1.00  0.90           H  
ATOM   2478 2HG2 ILE A 161     -35.731   5.434  -1.994  1.00  0.90           H  
ATOM   2479 3HG2 ILE A 161     -34.038   5.111  -1.654  1.00  0.90           H  
ATOM   2480 1HD1 ILE A 161     -33.662   5.639   2.409  1.00  0.90           H  
ATOM   2481 2HD1 ILE A 161     -35.336   6.078   2.003  1.00  0.90           H  
ATOM   2482 3HD1 ILE A 161     -34.546   4.738   1.179  1.00  0.90           H  
ATOM   2483  N   GLY A 162     -34.715   6.986  -3.845  1.00  0.95           N  
ATOM   2484  CA  GLY A 162     -35.401   6.742  -5.112  1.00  0.95           C  
ATOM   2485  C   GLY A 162     -34.631   5.778  -6.000  1.00  0.95           C  
ATOM   2486  O   GLY A 162     -33.401   5.744  -5.995  1.00  0.95           O  
ATOM   2487  H   GLY A 162     -33.770   6.634  -3.689  1.00  0.95           H  
ATOM   2488 1HA  GLY A 162     -36.398   6.355  -4.922  1.00  0.95           H  
ATOM   2489 2HA  GLY A 162     -35.528   7.691  -5.631  1.00  0.95           H  
ATOM   2490  N   ALA A 163     -35.362   5.074  -6.869  1.00  0.98           N  
ATOM   2491  CA  ALA A 163     -34.785   4.052  -7.749  1.00  0.98           C  
ATOM   2492  C   ALA A 163     -33.690   4.594  -8.659  1.00  0.98           C  
ATOM   2493  O   ALA A 163     -32.703   3.908  -8.928  1.00  0.98           O  
ATOM   2494  CB  ALA A 163     -35.899   3.431  -8.586  1.00  0.98           C  
ATOM   2495  H   ALA A 163     -36.368   5.191  -6.866  1.00  0.98           H  
ATOM   2496  HA  ALA A 163     -34.343   3.279  -7.119  1.00  0.98           H  
ATOM   2497 1HB  ALA A 163     -35.485   2.642  -9.212  1.00  0.98           H  
ATOM   2498 2HB  ALA A 163     -36.666   3.005  -7.929  1.00  0.98           H  
ATOM   2499 3HB  ALA A 163     -36.354   4.193  -9.223  1.00  0.98           H  
ATOM   2500  N   ASP A 164     -33.862   5.832  -9.110  1.00  0.99           N  
ATOM   2501  CA  ASP A 164     -32.907   6.484  -9.993  1.00  0.99           C  
ATOM   2502  C   ASP A 164     -32.035   7.502  -9.254  1.00  0.99           C  
ATOM   2503  O   ASP A 164     -31.357   8.310  -9.890  1.00  0.99           O  
ATOM   2504  CB  ASP A 164     -33.642   7.199 -11.126  1.00  0.99           C  
ATOM   2505  CG  ASP A 164     -34.395   6.253 -12.060  1.00  0.99           C  
ATOM   2506  OD1 ASP A 164     -33.851   5.241 -12.427  1.00  0.99           O  
ATOM   2507  OD2 ASP A 164     -35.515   6.557 -12.392  1.00  0.99           O  
ATOM   2508  H   ASP A 164     -34.692   6.335  -8.834  1.00  0.99           H  
ATOM   2509  HA  ASP A 164     -32.257   5.721 -10.421  1.00  0.99           H  
ATOM   2510 1HB  ASP A 164     -34.354   7.906 -10.699  1.00  0.99           H  
ATOM   2511 2HB  ASP A 164     -32.926   7.774 -11.713  1.00  0.99           H  
ATOM   2512  N   THR A 165     -32.082   7.498  -7.920  1.00  0.97           N  
ATOM   2513  CA  THR A 165     -31.324   8.466  -7.135  1.00  0.97           C  
ATOM   2514  C   THR A 165     -30.406   7.844  -6.093  1.00  0.97           C  
ATOM   2515  O   THR A 165     -29.208   8.144  -6.074  1.00  0.97           O  
ATOM   2516  CB  THR A 165     -32.265   9.455  -6.418  1.00  0.97           C  
ATOM   2517  OG1 THR A 165     -33.044  10.173  -7.393  1.00  0.97           O  
ATOM   2518  CG2 THR A 165     -31.460  10.442  -5.583  1.00  0.97           C  
ATOM   2519  H   THR A 165     -32.629   6.798  -7.425  1.00  0.97           H  
ATOM   2520  HA  THR A 165     -30.697   9.036  -7.818  1.00  0.97           H  
ATOM   2521  HB  THR A 165     -32.939   8.905  -5.759  1.00  0.97           H  
ATOM   2522  HG1 THR A 165     -32.463  10.489  -8.095  1.00  0.97           H  
ATOM   2523 1HG2 THR A 165     -32.140  11.129  -5.079  1.00  0.97           H  
ATOM   2524 2HG2 THR A 165     -30.881   9.905  -4.840  1.00  0.97           H  
ATOM   2525 3HG2 THR A 165     -30.787  11.003  -6.228  1.00  0.97           H  
ATOM   2526  N   ASP A 166     -30.996   7.052  -5.193  1.00  0.93           N  
ATOM   2527  CA  ASP A 166     -30.325   6.493  -4.024  1.00  0.93           C  
ATOM   2528  C   ASP A 166     -31.043   5.240  -3.528  1.00  0.93           C  
ATOM   2529  O   ASP A 166     -32.212   5.302  -3.146  1.00  0.93           O  
ATOM   2530  CB  ASP A 166     -30.225   7.535  -2.886  1.00  0.93           C  
ATOM   2531  CG  ASP A 166     -29.358   7.079  -1.681  1.00  0.93           C  
ATOM   2532  OD1 ASP A 166     -29.146   5.906  -1.532  1.00  0.93           O  
ATOM   2533  OD2 ASP A 166     -28.888   7.922  -0.927  1.00  0.93           O  
ATOM   2534  H   ASP A 166     -31.967   6.803  -5.343  1.00  0.93           H  
ATOM   2535  HA  ASP A 166     -29.322   6.205  -4.318  1.00  0.93           H  
ATOM   2536 1HB  ASP A 166     -29.804   8.451  -3.277  1.00  0.93           H  
ATOM   2537 2HB  ASP A 166     -31.222   7.773  -2.525  1.00  0.93           H  
ATOM   2538  N   VAL A 167     -30.364   4.100  -3.616  1.00  0.90           N  
ATOM   2539  CA  VAL A 167     -30.890   2.791  -3.227  1.00  0.90           C  
ATOM   2540  C   VAL A 167     -30.159   2.120  -2.037  1.00  0.90           C  
ATOM   2541  O   VAL A 167     -29.059   1.574  -2.210  1.00  0.90           O  
ATOM   2542  CB  VAL A 167     -30.771   1.856  -4.419  1.00  0.90           C  
ATOM   2543  CG1 VAL A 167     -31.235   0.488  -4.088  1.00  0.90           C  
ATOM   2544  CG2 VAL A 167     -31.571   2.435  -5.592  1.00  0.90           C  
ATOM   2545  H   VAL A 167     -29.411   4.160  -3.968  1.00  0.90           H  
ATOM   2546  HA  VAL A 167     -31.948   2.907  -3.018  1.00  0.90           H  
ATOM   2547  HB  VAL A 167     -29.779   1.782  -4.657  1.00  0.90           H  
ATOM   2548 1HG1 VAL A 167     -31.087  -0.136  -4.927  1.00  0.90           H  
ATOM   2549 2HG1 VAL A 167     -30.653   0.101  -3.248  1.00  0.90           H  
ATOM   2550 3HG1 VAL A 167     -32.242   0.481  -3.840  1.00  0.90           H  
ATOM   2551 1HG2 VAL A 167     -31.469   1.799  -6.456  1.00  0.90           H  
ATOM   2552 2HG2 VAL A 167     -32.626   2.503  -5.307  1.00  0.90           H  
ATOM   2553 3HG2 VAL A 167     -31.202   3.431  -5.843  1.00  0.90           H  
ATOM   2554  N   PRO A 168     -30.744   2.167  -0.824  1.00  0.90           N  
ATOM   2555  CA  PRO A 168     -30.289   1.542   0.407  1.00  0.90           C  
ATOM   2556  C   PRO A 168     -30.236   0.022   0.283  1.00  0.90           C  
ATOM   2557  O   PRO A 168     -31.028  -0.572  -0.462  1.00  0.90           O  
ATOM   2558  CB  PRO A 168     -31.335   1.963   1.419  1.00  0.90           C  
ATOM   2559  CG  PRO A 168     -31.962   3.187   0.854  1.00  0.90           C  
ATOM   2560  CD  PRO A 168     -31.916   3.036  -0.620  1.00  0.90           C  
ATOM   2561  HA  PRO A 168     -29.309   1.958   0.677  1.00  0.90           H  
ATOM   2562 1HB  PRO A 168     -32.010   1.144   1.602  1.00  0.90           H  
ATOM   2563 2HB  PRO A 168     -30.854   2.180   2.356  1.00  0.90           H  
ATOM   2564 1HG  PRO A 168     -32.975   3.234   1.228  1.00  0.90           H  
ATOM   2565 2HG  PRO A 168     -31.461   4.086   1.176  1.00  0.90           H  
ATOM   2566 1HD  PRO A 168     -32.826   2.597  -0.969  1.00  0.90           H  
ATOM   2567 2HD  PRO A 168     -31.738   4.028  -1.043  1.00  0.90           H  
ATOM   2568  N   ALA A 169     -29.373  -0.607   1.070  1.00  0.93           N  
ATOM   2569  CA  ALA A 169     -29.253  -2.066   1.060  1.00  0.93           C  
ATOM   2570  C   ALA A 169     -29.072  -2.708   2.448  1.00  0.93           C  
ATOM   2571  O   ALA A 169     -28.671  -2.069   3.427  1.00  0.93           O  
ATOM   2572  CB  ALA A 169     -28.059  -2.459   0.198  1.00  0.93           C  
ATOM   2573  H   ALA A 169     -28.721  -0.041   1.603  1.00  0.93           H  
ATOM   2574  HA  ALA A 169     -30.160  -2.459   0.620  1.00  0.93           H  
ATOM   2575 1HB  ALA A 169     -28.006  -3.546   0.138  1.00  0.93           H  
ATOM   2576 2HB  ALA A 169     -28.172  -2.043  -0.792  1.00  0.93           H  
ATOM   2577 3HB  ALA A 169     -27.148  -2.092   0.616  1.00  0.93           H  
ATOM   2578  N   GLY A 170     -29.335  -4.006   2.522  1.00  0.99           N  
ATOM   2579  CA  GLY A 170     -29.031  -4.747   3.751  1.00  0.99           C  
ATOM   2580  C   GLY A 170     -27.541  -4.667   4.051  1.00  0.99           C  
ATOM   2581  O   GLY A 170     -26.736  -4.435   3.145  1.00  0.99           O  
ATOM   2582  H   GLY A 170     -29.776  -4.461   1.722  1.00  0.99           H  
ATOM   2583 1HA  GLY A 170     -29.589  -4.328   4.589  1.00  0.99           H  
ATOM   2584 2HA  GLY A 170     -29.331  -5.790   3.641  1.00  0.99           H  
ATOM   2585  N   ASP A 171     -27.191  -4.835   5.327  1.00  1.07           N  
ATOM   2586  CA  ASP A 171     -25.800  -4.711   5.786  1.00  1.07           C  
ATOM   2587  C   ASP A 171     -25.651  -5.343   7.168  1.00  1.07           C  
ATOM   2588  O   ASP A 171     -26.593  -5.916   7.706  1.00  1.07           O  
ATOM   2589  CB  ASP A 171     -25.358  -3.224   5.846  1.00  1.07           C  
ATOM   2590  CG  ASP A 171     -23.826  -2.949   5.617  1.00  1.07           C  
ATOM   2591  OD1 ASP A 171     -23.026  -3.710   6.102  1.00  1.07           O  
ATOM   2592  OD2 ASP A 171     -23.491  -1.941   5.006  1.00  1.07           O  
ATOM   2593  H   ASP A 171     -27.926  -5.078   5.996  1.00  1.07           H  
ATOM   2594  HA  ASP A 171     -25.151  -5.244   5.090  1.00  1.07           H  
ATOM   2595 1HB  ASP A 171     -25.934  -2.650   5.125  1.00  1.07           H  
ATOM   2596 2HB  ASP A 171     -25.614  -2.834   6.826  1.00  1.07           H  
ATOM   2597  N   ILE A 172     -24.485  -5.174   7.775  1.00  1.14           N  
ATOM   2598  CA  ILE A 172     -24.167  -5.705   9.096  1.00  1.14           C  
ATOM   2599  C   ILE A 172     -25.165  -5.298  10.195  1.00  1.14           C  
ATOM   2600  O   ILE A 172     -25.246  -5.956  11.238  1.00  1.14           O  
ATOM   2601  CB  ILE A 172     -22.753  -5.249   9.508  1.00  1.14           C  
ATOM   2602  CG1 ILE A 172     -22.280  -6.075  10.696  1.00  1.14           C  
ATOM   2603  CG2 ILE A 172     -22.716  -3.738   9.820  1.00  1.14           C  
ATOM   2604  CD1 ILE A 172     -22.071  -7.532  10.370  1.00  1.14           C  
ATOM   2605  H   ILE A 172     -23.756  -4.684   7.262  1.00  1.14           H  
ATOM   2606  HA  ILE A 172     -24.169  -6.792   9.028  1.00  1.14           H  
ATOM   2607  HB  ILE A 172     -22.070  -5.446   8.680  1.00  1.14           H  
ATOM   2608 1HG1 ILE A 172     -21.345  -5.659  11.067  1.00  1.14           H  
ATOM   2609 2HG1 ILE A 172     -23.027  -6.019  11.480  1.00  1.14           H  
ATOM   2610 1HG2 ILE A 172     -21.701  -3.449  10.085  1.00  1.14           H  
ATOM   2611 2HG2 ILE A 172     -23.035  -3.178   8.938  1.00  1.14           H  
ATOM   2612 3HG2 ILE A 172     -23.370  -3.513  10.644  1.00  1.14           H  
ATOM   2613 1HD1 ILE A 172     -21.740  -8.061  11.264  1.00  1.14           H  
ATOM   2614 2HD1 ILE A 172     -23.008  -7.964  10.017  1.00  1.14           H  
ATOM   2615 3HD1 ILE A 172     -21.312  -7.626   9.593  1.00  1.14           H  
ATOM   2616  N   GLY A 173     -25.870  -4.179  10.003  1.00  1.19           N  
ATOM   2617  CA  GLY A 173     -26.838  -3.730  10.991  1.00  1.19           C  
ATOM   2618  C   GLY A 173     -28.303  -3.861  10.576  1.00  1.19           C  
ATOM   2619  O   GLY A 173     -29.172  -3.425  11.331  1.00  1.19           O  
ATOM   2620  H   GLY A 173     -25.750  -3.671   9.137  1.00  1.19           H  
ATOM   2621 1HA  GLY A 173     -26.697  -4.302  11.903  1.00  1.19           H  
ATOM   2622 2HA  GLY A 173     -26.626  -2.694  11.240  1.00  1.19           H  
ATOM   2623  N   VAL A 174     -28.573  -4.389   9.373  1.00  1.19           N  
ATOM   2624  CA  VAL A 174     -29.949  -4.481   8.866  1.00  1.19           C  
ATOM   2625  C   VAL A 174     -30.308  -5.834   8.265  1.00  1.19           C  
ATOM   2626  O   VAL A 174     -29.690  -6.265   7.280  1.00  1.19           O  
ATOM   2627  CB  VAL A 174     -30.215  -3.397   7.808  1.00  1.19           C  
ATOM   2628  CG1 VAL A 174     -31.611  -3.549   7.270  1.00  1.19           C  
ATOM   2629  CG2 VAL A 174     -30.074  -2.028   8.433  1.00  1.19           C  
ATOM   2630  H   VAL A 174     -27.817  -4.780   8.814  1.00  1.19           H  
ATOM   2631  HA  VAL A 174     -30.629  -4.302   9.702  1.00  1.19           H  
ATOM   2632  HB  VAL A 174     -29.515  -3.508   6.981  1.00  1.19           H  
ATOM   2633 1HG1 VAL A 174     -31.782  -2.796   6.519  1.00  1.19           H  
ATOM   2634 2HG1 VAL A 174     -31.714  -4.534   6.823  1.00  1.19           H  
ATOM   2635 3HG1 VAL A 174     -32.331  -3.439   8.080  1.00  1.19           H  
ATOM   2636 1HG2 VAL A 174     -30.289  -1.278   7.710  1.00  1.19           H  
ATOM   2637 2HG2 VAL A 174     -30.778  -1.962   9.235  1.00  1.19           H  
ATOM   2638 3HG2 VAL A 174     -29.075  -1.879   8.815  1.00  1.19           H  
ATOM   2639  N   SER A 175     -31.352  -6.462   8.823  1.00  1.15           N  
ATOM   2640  CA  SER A 175     -31.852  -7.761   8.371  1.00  1.15           C  
ATOM   2641  C   SER A 175     -32.834  -7.676   7.211  1.00  1.15           C  
ATOM   2642  O   SER A 175     -33.442  -6.631   6.975  1.00  1.15           O  
ATOM   2643  CB  SER A 175     -32.552  -8.446   9.522  1.00  1.15           C  
ATOM   2644  OG  SER A 175     -33.701  -7.704   9.905  1.00  1.15           O  
ATOM   2645  H   SER A 175     -31.821  -6.017   9.621  1.00  1.15           H  
ATOM   2646  HA  SER A 175     -30.996  -8.361   8.058  1.00  1.15           H  
ATOM   2647 1HB  SER A 175     -32.845  -9.451   9.228  1.00  1.15           H  
ATOM   2648 2HB  SER A 175     -31.874  -8.532  10.368  1.00  1.15           H  
ATOM   2649  HG  SER A 175     -33.342  -6.865  10.317  1.00  1.15           H  
ATOM   2650  N   GLY A 176     -33.071  -8.814   6.549  1.00  1.09           N  
ATOM   2651  CA  GLY A 176     -34.059  -8.876   5.469  1.00  1.09           C  
ATOM   2652  C   GLY A 176     -35.457  -8.499   5.953  1.00  1.09           C  
ATOM   2653  O   GLY A 176     -36.239  -7.884   5.224  1.00  1.09           O  
ATOM   2654  H   GLY A 176     -32.542  -9.642   6.782  1.00  1.09           H  
ATOM   2655 1HA  GLY A 176     -33.758  -8.216   4.659  1.00  1.09           H  
ATOM   2656 2HA  GLY A 176     -34.076  -9.884   5.055  1.00  1.09           H  
ATOM   2657  N   ARG A 177     -35.772  -8.866   7.198  1.00  1.03           N  
ATOM   2658  CA  ARG A 177     -37.075  -8.556   7.765  1.00  1.03           C  
ATOM   2659  C   ARG A 177     -37.240  -7.048   7.896  1.00  1.03           C  
ATOM   2660  O   ARG A 177     -38.276  -6.492   7.505  1.00  1.03           O  
ATOM   2661  CB  ARG A 177     -37.249  -9.231   9.111  1.00  1.03           C  
ATOM   2662  CG  ARG A 177     -38.599  -9.033   9.726  1.00  1.03           C  
ATOM   2663  CD  ARG A 177     -38.767  -9.837  10.951  1.00  1.03           C  
ATOM   2664  NE  ARG A 177     -40.063  -9.629  11.537  1.00  1.03           N  
ATOM   2665  CZ  ARG A 177     -40.468 -10.095  12.712  1.00  1.03           C  
ATOM   2666  NH1 ARG A 177     -39.711 -10.823  13.486  1.00  1.03           N  
ATOM   2667  NH2 ARG A 177     -41.666  -9.796  13.099  1.00  1.03           N  
ATOM   2668  H   ARG A 177     -35.091  -9.362   7.752  1.00  1.03           H  
ATOM   2669  HA  ARG A 177     -37.847  -8.931   7.093  1.00  1.03           H  
ATOM   2670 1HB  ARG A 177     -37.081 -10.301   9.008  1.00  1.03           H  
ATOM   2671 2HB  ARG A 177     -36.503  -8.845   9.809  1.00  1.03           H  
ATOM   2672 1HG  ARG A 177     -38.704  -7.985   9.990  1.00  1.03           H  
ATOM   2673 2HG  ARG A 177     -39.378  -9.309   9.015  1.00  1.03           H  
ATOM   2674 1HD  ARG A 177     -38.664 -10.895  10.714  1.00  1.03           H  
ATOM   2675 2HD  ARG A 177     -38.012  -9.551  11.683  1.00  1.03           H  
ATOM   2676  HE  ARG A 177     -40.748  -9.071  11.035  1.00  1.03           H  
ATOM   2677 1HH1 ARG A 177     -38.772 -11.061  13.221  1.00  1.03           H  
ATOM   2678 2HH1 ARG A 177     -40.103 -11.112  14.403  1.00  1.03           H  
ATOM   2679 1HH2 ARG A 177     -42.231  -9.209  12.496  1.00  1.03           H  
ATOM   2680 2HH2 ARG A 177     -41.979 -10.135  14.023  1.00  1.03           H  
ATOM   2681  N   GLU A 178     -36.196  -6.375   8.401  1.00  0.97           N  
ATOM   2682  CA  GLU A 178     -36.246  -4.922   8.533  1.00  0.97           C  
ATOM   2683  C   GLU A 178     -36.395  -4.283   7.160  1.00  0.97           C  
ATOM   2684  O   GLU A 178     -37.141  -3.321   6.999  1.00  0.97           O  
ATOM   2685  CB  GLU A 178     -35.004  -4.412   9.254  1.00  0.97           C  
ATOM   2686  CG  GLU A 178     -34.979  -4.745  10.730  1.00  0.97           C  
ATOM   2687  CD  GLU A 178     -33.660  -4.493  11.371  1.00  0.97           C  
ATOM   2688  OE1 GLU A 178     -32.728  -5.225  11.056  1.00  0.97           O  
ATOM   2689  OE2 GLU A 178     -33.558  -3.584  12.167  1.00  0.97           O  
ATOM   2690  H   GLU A 178     -35.356  -6.878   8.709  1.00  0.97           H  
ATOM   2691  HA  GLU A 178     -37.121  -4.657   9.127  1.00  0.97           H  
ATOM   2692 1HB  GLU A 178     -34.120  -4.853   8.799  1.00  0.97           H  
ATOM   2693 2HB  GLU A 178     -34.929  -3.332   9.146  1.00  0.97           H  
ATOM   2694 1HG  GLU A 178     -35.726  -4.136  11.223  1.00  0.97           H  
ATOM   2695 2HG  GLU A 178     -35.260  -5.787  10.864  1.00  0.97           H  
ATOM   2696  N   ILE A 179     -35.735  -4.852   6.153  1.00  0.91           N  
ATOM   2697  CA  ILE A 179     -35.844  -4.312   4.809  1.00  0.91           C  
ATOM   2698  C   ILE A 179     -37.263  -4.424   4.303  1.00  0.91           C  
ATOM   2699  O   ILE A 179     -37.768  -3.475   3.707  1.00  0.91           O  
ATOM   2700  CB  ILE A 179     -34.886  -4.987   3.845  1.00  0.91           C  
ATOM   2701  CG1 ILE A 179     -33.527  -4.621   4.228  1.00  0.91           C  
ATOM   2702  CG2 ILE A 179     -35.175  -4.551   2.439  1.00  0.91           C  
ATOM   2703  CD1 ILE A 179     -32.519  -5.406   3.561  1.00  0.91           C  
ATOM   2704  H   ILE A 179     -35.114  -5.641   6.341  1.00  0.91           H  
ATOM   2705  HA  ILE A 179     -35.587  -3.268   4.836  1.00  0.91           H  
ATOM   2706  HB  ILE A 179     -34.979  -6.065   3.921  1.00  0.91           H  
ATOM   2707 1HG1 ILE A 179     -33.359  -3.569   4.004  1.00  0.91           H  
ATOM   2708 2HG1 ILE A 179     -33.428  -4.767   5.292  1.00  0.91           H  
ATOM   2709 1HG2 ILE A 179     -34.478  -5.032   1.755  1.00  0.91           H  
ATOM   2710 2HG2 ILE A 179     -36.192  -4.837   2.197  1.00  0.91           H  
ATOM   2711 3HG2 ILE A 179     -35.072  -3.478   2.364  1.00  0.91           H  
ATOM   2712 1HD1 ILE A 179     -31.594  -5.089   3.907  1.00  0.91           H  
ATOM   2713 2HD1 ILE A 179     -32.652  -6.453   3.790  1.00  0.91           H  
ATOM   2714 3HD1 ILE A 179     -32.593  -5.256   2.493  1.00  0.91           H  
ATOM   2715  N   GLY A 180     -37.910  -5.569   4.520  1.00  0.87           N  
ATOM   2716  CA  GLY A 180     -39.296  -5.725   4.098  1.00  0.87           C  
ATOM   2717  C   GLY A 180     -40.180  -4.663   4.763  1.00  0.87           C  
ATOM   2718  O   GLY A 180     -41.042  -4.063   4.107  1.00  0.87           O  
ATOM   2719  H   GLY A 180     -37.428  -6.338   4.988  1.00  0.87           H  
ATOM   2720 1HA  GLY A 180     -39.362  -5.645   3.014  1.00  0.87           H  
ATOM   2721 2HA  GLY A 180     -39.645  -6.719   4.374  1.00  0.87           H  
ATOM   2722  N   TYR A 181     -39.938  -4.388   6.054  1.00  0.83           N  
ATOM   2723  CA  TYR A 181     -40.710  -3.363   6.756  1.00  0.83           C  
ATOM   2724  C   TYR A 181     -40.453  -1.983   6.159  1.00  0.83           C  
ATOM   2725  O   TYR A 181     -41.392  -1.192   5.974  1.00  0.83           O  
ATOM   2726  CB  TYR A 181     -40.374  -3.365   8.250  1.00  0.83           C  
ATOM   2727  CG  TYR A 181     -40.904  -4.583   8.966  1.00  0.83           C  
ATOM   2728  CD1 TYR A 181     -40.321  -5.042  10.151  1.00  0.83           C  
ATOM   2729  CD2 TYR A 181     -41.976  -5.258   8.416  1.00  0.83           C  
ATOM   2730  CE1 TYR A 181     -40.831  -6.182  10.763  1.00  0.83           C  
ATOM   2731  CE2 TYR A 181     -42.476  -6.378   9.016  1.00  0.83           C  
ATOM   2732  CZ  TYR A 181     -41.921  -6.852  10.176  1.00  0.83           C  
ATOM   2733  OH  TYR A 181     -42.447  -8.009  10.734  1.00  0.83           O  
ATOM   2734  H   TYR A 181     -39.227  -4.928   6.554  1.00  0.83           H  
ATOM   2735  HA  TYR A 181     -41.768  -3.583   6.634  1.00  0.83           H  
ATOM   2736 1HB  TYR A 181     -39.296  -3.329   8.387  1.00  0.83           H  
ATOM   2737 2HB  TYR A 181     -40.793  -2.476   8.723  1.00  0.83           H  
ATOM   2738  HD1 TYR A 181     -39.469  -4.515  10.588  1.00  0.83           H  
ATOM   2739  HD2 TYR A 181     -42.425  -4.901   7.493  1.00  0.83           H  
ATOM   2740  HE1 TYR A 181     -40.381  -6.554  11.684  1.00  0.83           H  
ATOM   2741  HE2 TYR A 181     -43.317  -6.903   8.564  1.00  0.83           H  
ATOM   2742  HH  TYR A 181     -43.212  -8.290  10.213  1.00  0.83           H  
ATOM   2743  N   MET A 182     -39.187  -1.708   5.825  1.00  0.80           N  
ATOM   2744  CA  MET A 182     -38.789  -0.448   5.220  1.00  0.80           C  
ATOM   2745  C   MET A 182     -39.365  -0.289   3.819  1.00  0.80           C  
ATOM   2746  O   MET A 182     -39.757   0.811   3.423  1.00  0.80           O  
ATOM   2747  CB  MET A 182     -37.265  -0.305   5.240  1.00  0.80           C  
ATOM   2748  CG  MET A 182     -36.719  -0.048   6.645  1.00  0.80           C  
ATOM   2749  SD  MET A 182     -35.002   0.399   6.721  1.00  0.80           S  
ATOM   2750  CE  MET A 182     -34.198  -1.150   6.500  1.00  0.80           C  
ATOM   2751  H   MET A 182     -38.465  -2.402   6.027  1.00  0.80           H  
ATOM   2752  HA  MET A 182     -39.203   0.353   5.832  1.00  0.80           H  
ATOM   2753 1HB  MET A 182     -36.826  -1.231   4.889  1.00  0.80           H  
ATOM   2754 2HB  MET A 182     -36.935   0.471   4.570  1.00  0.80           H  
ATOM   2755 1HG  MET A 182     -37.296   0.734   7.118  1.00  0.80           H  
ATOM   2756 2HG  MET A 182     -36.846  -0.943   7.231  1.00  0.80           H  
ATOM   2757 1HE  MET A 182     -33.134  -0.998   6.565  1.00  0.80           H  
ATOM   2758 2HE  MET A 182     -34.514  -1.843   7.279  1.00  0.80           H  
ATOM   2759 3HE  MET A 182     -34.447  -1.545   5.532  1.00  0.80           H  
ATOM   2760  N   TYR A 183     -39.456  -1.397   3.082  1.00  0.79           N  
ATOM   2761  CA  TYR A 183     -40.037  -1.405   1.751  1.00  0.79           C  
ATOM   2762  C   TYR A 183     -41.480  -0.994   1.886  1.00  0.79           C  
ATOM   2763  O   TYR A 183     -41.938  -0.080   1.201  1.00  0.79           O  
ATOM   2764  CB  TYR A 183     -39.854  -2.780   1.085  1.00  0.79           C  
ATOM   2765  CG  TYR A 183     -40.520  -2.970  -0.260  1.00  0.79           C  
ATOM   2766  CD1 TYR A 183     -40.439  -1.999  -1.242  1.00  0.79           C  
ATOM   2767  CD2 TYR A 183     -41.170  -4.169  -0.532  1.00  0.79           C  
ATOM   2768  CE1 TYR A 183     -41.032  -2.226  -2.477  1.00  0.79           C  
ATOM   2769  CE2 TYR A 183     -41.735  -4.379  -1.777  1.00  0.79           C  
ATOM   2770  CZ  TYR A 183     -41.664  -3.415  -2.739  1.00  0.79           C  
ATOM   2771  OH  TYR A 183     -42.233  -3.632  -3.979  1.00  0.79           O  
ATOM   2772  H   TYR A 183     -39.087  -2.267   3.455  1.00  0.79           H  
ATOM   2773  HA  TYR A 183     -39.536  -0.654   1.140  1.00  0.79           H  
ATOM   2774 1HB  TYR A 183     -38.797  -2.994   0.968  1.00  0.79           H  
ATOM   2775 2HB  TYR A 183     -40.246  -3.538   1.750  1.00  0.79           H  
ATOM   2776  HD1 TYR A 183     -39.927  -1.057  -1.041  1.00  0.79           H  
ATOM   2777  HD2 TYR A 183     -41.222  -4.947   0.233  1.00  0.79           H  
ATOM   2778  HE1 TYR A 183     -41.005  -1.479  -3.246  1.00  0.79           H  
ATOM   2779  HE2 TYR A 183     -42.230  -5.305  -2.003  1.00  0.79           H  
ATOM   2780  HH  TYR A 183     -42.177  -2.821  -4.523  1.00  0.79           H  
ATOM   2781  N   GLY A 184     -42.193  -1.641   2.805  1.00  0.79           N  
ATOM   2782  CA  GLY A 184     -43.583  -1.314   3.053  1.00  0.79           C  
ATOM   2783  C   GLY A 184     -43.738   0.172   3.333  1.00  0.79           C  
ATOM   2784  O   GLY A 184     -44.542   0.854   2.691  1.00  0.79           O  
ATOM   2785  H   GLY A 184     -41.754  -2.390   3.343  1.00  0.79           H  
ATOM   2786 1HA  GLY A 184     -44.179  -1.579   2.192  1.00  0.79           H  
ATOM   2787 2HA  GLY A 184     -43.946  -1.892   3.902  1.00  0.79           H  
ATOM   2788  N   ALA A 185     -42.973   0.680   4.295  1.00  0.79           N  
ATOM   2789  CA  ALA A 185     -43.070   2.081   4.660  1.00  0.79           C  
ATOM   2790  C   ALA A 185     -42.792   3.023   3.491  1.00  0.79           C  
ATOM   2791  O   ALA A 185     -43.494   4.024   3.320  1.00  0.79           O  
ATOM   2792  CB  ALA A 185     -42.093   2.366   5.763  1.00  0.79           C  
ATOM   2793  H   ALA A 185     -42.323   0.069   4.792  1.00  0.79           H  
ATOM   2794  HA  ALA A 185     -44.088   2.264   5.013  1.00  0.79           H  
ATOM   2795 1HB  ALA A 185     -42.178   3.405   6.082  1.00  0.79           H  
ATOM   2796 2HB  ALA A 185     -42.304   1.709   6.585  1.00  0.79           H  
ATOM   2797 3HB  ALA A 185     -41.082   2.176   5.404  1.00  0.79           H  
ATOM   2798  N   TYR A 186     -41.787   2.698   2.667  1.00  0.81           N  
ATOM   2799  CA  TYR A 186     -41.465   3.528   1.515  1.00  0.81           C  
ATOM   2800  C   TYR A 186     -42.649   3.545   0.567  1.00  0.81           C  
ATOM   2801  O   TYR A 186     -43.073   4.609   0.105  1.00  0.81           O  
ATOM   2802  CB  TYR A 186     -40.236   3.020   0.762  1.00  0.81           C  
ATOM   2803  CG  TYR A 186     -39.802   3.935  -0.419  1.00  0.81           C  
ATOM   2804  CD1 TYR A 186     -39.028   5.083  -0.173  1.00  0.81           C  
ATOM   2805  CD2 TYR A 186     -40.192   3.642  -1.727  1.00  0.81           C  
ATOM   2806  CE1 TYR A 186     -38.639   5.906  -1.227  1.00  0.81           C  
ATOM   2807  CE2 TYR A 186     -39.805   4.475  -2.773  1.00  0.81           C  
ATOM   2808  CZ  TYR A 186     -39.023   5.602  -2.524  1.00  0.81           C  
ATOM   2809  OH  TYR A 186     -38.628   6.426  -3.577  1.00  0.81           O  
ATOM   2810  H   TYR A 186     -41.222   1.870   2.853  1.00  0.81           H  
ATOM   2811  HA  TYR A 186     -41.282   4.547   1.853  1.00  0.81           H  
ATOM   2812 1HB  TYR A 186     -39.414   2.922   1.444  1.00  0.81           H  
ATOM   2813 2HB  TYR A 186     -40.442   2.024   0.366  1.00  0.81           H  
ATOM   2814  HD1 TYR A 186     -38.723   5.326   0.843  1.00  0.81           H  
ATOM   2815  HD2 TYR A 186     -40.801   2.758  -1.931  1.00  0.81           H  
ATOM   2816  HE1 TYR A 186     -38.035   6.791  -1.043  1.00  0.81           H  
ATOM   2817  HE2 TYR A 186     -40.109   4.237  -3.795  1.00  0.81           H  
ATOM   2818  HH  TYR A 186     -37.941   7.070  -3.270  1.00  0.81           H  
ATOM   2819  N   ARG A 187     -43.184   2.351   0.271  1.00  0.83           N  
ATOM   2820  CA  ARG A 187     -44.284   2.222  -0.671  1.00  0.83           C  
ATOM   2821  C   ARG A 187     -45.495   3.006  -0.211  1.00  0.83           C  
ATOM   2822  O   ARG A 187     -46.190   3.635  -1.020  1.00  0.83           O  
ATOM   2823  CB  ARG A 187     -44.730   0.766  -0.826  1.00  0.83           C  
ATOM   2824  CG  ARG A 187     -43.786  -0.159  -1.561  1.00  0.83           C  
ATOM   2825  CD  ARG A 187     -44.421  -1.472  -1.846  1.00  0.83           C  
ATOM   2826  NE  ARG A 187     -44.399  -2.420  -0.738  1.00  0.83           N  
ATOM   2827  CZ  ARG A 187     -45.466  -2.788  -0.019  1.00  0.83           C  
ATOM   2828  NH1 ARG A 187     -46.642  -2.260  -0.269  1.00  0.83           N  
ATOM   2829  NH2 ARG A 187     -45.332  -3.689   0.942  1.00  0.83           N  
ATOM   2830  H   ARG A 187     -42.801   1.507   0.699  1.00  0.83           H  
ATOM   2831  HA  ARG A 187     -43.956   2.603  -1.635  1.00  0.83           H  
ATOM   2832 1HB  ARG A 187     -44.883   0.338   0.161  1.00  0.83           H  
ATOM   2833 2HB  ARG A 187     -45.686   0.736  -1.347  1.00  0.83           H  
ATOM   2834 1HG  ARG A 187     -43.434   0.277  -2.484  1.00  0.83           H  
ATOM   2835 2HG  ARG A 187     -42.937  -0.350  -0.938  1.00  0.83           H  
ATOM   2836 1HD  ARG A 187     -45.462  -1.288  -2.100  1.00  0.83           H  
ATOM   2837 2HD  ARG A 187     -43.944  -1.923  -2.691  1.00  0.83           H  
ATOM   2838  HE  ARG A 187     -43.511  -2.850  -0.513  1.00  0.83           H  
ATOM   2839 1HH1 ARG A 187     -46.734  -1.558  -0.993  1.00  0.83           H  
ATOM   2840 2HH1 ARG A 187     -47.447  -2.538   0.269  1.00  0.83           H  
ATOM   2841 1HH2 ARG A 187     -44.418  -4.080   1.141  1.00  0.83           H  
ATOM   2842 2HH2 ARG A 187     -46.134  -3.974   1.485  1.00  0.83           H  
ATOM   2843  N   GLN A 188     -45.748   3.010   1.097  1.00  0.87           N  
ATOM   2844  CA  GLN A 188     -46.880   3.755   1.607  1.00  0.87           C  
ATOM   2845  C   GLN A 188     -46.628   5.251   1.464  1.00  0.87           C  
ATOM   2846  O   GLN A 188     -47.440   5.977   0.891  1.00  0.87           O  
ATOM   2847  CB  GLN A 188     -47.098   3.408   3.085  1.00  0.87           C  
ATOM   2848  CG  GLN A 188     -47.584   1.984   3.337  1.00  0.87           C  
ATOM   2849  CD  GLN A 188     -47.569   1.611   4.819  1.00  0.87           C  
ATOM   2850  OE1 GLN A 188     -46.908   2.256   5.643  1.00  0.87           O  
ATOM   2851  NE2 GLN A 188     -48.300   0.557   5.166  1.00  0.87           N  
ATOM   2852  H   GLN A 188     -45.165   2.460   1.732  1.00  0.87           H  
ATOM   2853  HA  GLN A 188     -47.766   3.494   1.029  1.00  0.87           H  
ATOM   2854 1HB  GLN A 188     -46.156   3.532   3.622  1.00  0.87           H  
ATOM   2855 2HB  GLN A 188     -47.817   4.099   3.519  1.00  0.87           H  
ATOM   2856 1HG  GLN A 188     -48.608   1.900   2.977  1.00  0.87           H  
ATOM   2857 2HG  GLN A 188     -46.949   1.291   2.798  1.00  0.87           H  
ATOM   2858 1HE2 GLN A 188     -48.331   0.262   6.121  1.00  0.87           H  
ATOM   2859 2HE2 GLN A 188     -48.820   0.060   4.472  1.00  0.87           H  
ATOM   2860  N   ALA A 189     -45.443   5.692   1.887  1.00  0.93           N  
ATOM   2861  CA  ALA A 189     -45.071   7.099   1.862  1.00  0.93           C  
ATOM   2862  C   ALA A 189     -45.074   7.696   0.463  1.00  0.93           C  
ATOM   2863  O   ALA A 189     -45.421   8.865   0.279  1.00  0.93           O  
ATOM   2864  CB  ALA A 189     -43.687   7.263   2.468  1.00  0.93           C  
ATOM   2865  H   ALA A 189     -44.782   5.032   2.298  1.00  0.93           H  
ATOM   2866  HA  ALA A 189     -45.795   7.646   2.463  1.00  0.93           H  
ATOM   2867 1HB  ALA A 189     -43.413   8.318   2.486  1.00  0.93           H  
ATOM   2868 2HB  ALA A 189     -43.684   6.868   3.483  1.00  0.93           H  
ATOM   2869 3HB  ALA A 189     -42.963   6.712   1.868  1.00  0.93           H  
ATOM   2870  N   ARG A 190     -44.678   6.900  -0.525  1.00  1.01           N  
ATOM   2871  CA  ARG A 190     -44.561   7.383  -1.888  1.00  1.01           C  
ATOM   2872  C   ARG A 190     -45.663   6.892  -2.834  1.00  1.01           C  
ATOM   2873  O   ARG A 190     -45.548   7.056  -4.056  1.00  1.01           O  
ATOM   2874  CB  ARG A 190     -43.188   7.009  -2.405  1.00  1.01           C  
ATOM   2875  CG  ARG A 190     -42.063   7.534  -1.518  1.00  1.01           C  
ATOM   2876  CD  ARG A 190     -41.925   9.024  -1.536  1.00  1.01           C  
ATOM   2877  NE  ARG A 190     -41.415   9.512  -2.810  1.00  1.01           N  
ATOM   2878  CZ  ARG A 190     -41.310  10.812  -3.149  1.00  1.01           C  
ATOM   2879  NH1 ARG A 190     -41.692  11.746  -2.306  1.00  1.01           N  
ATOM   2880  NH2 ARG A 190     -40.816  11.147  -4.329  1.00  1.01           N  
ATOM   2881  H   ARG A 190     -44.388   5.946  -0.309  1.00  1.01           H  
ATOM   2882  HA  ARG A 190     -44.614   8.470  -1.859  1.00  1.01           H  
ATOM   2883 1HB  ARG A 190     -43.091   5.923  -2.445  1.00  1.01           H  
ATOM   2884 2HB  ARG A 190     -43.040   7.402  -3.403  1.00  1.01           H  
ATOM   2885 1HG  ARG A 190     -42.219   7.200  -0.494  1.00  1.01           H  
ATOM   2886 2HG  ARG A 190     -41.143   7.138  -1.875  1.00  1.01           H  
ATOM   2887 1HD  ARG A 190     -42.900   9.480  -1.359  1.00  1.01           H  
ATOM   2888 2HD  ARG A 190     -41.236   9.340  -0.757  1.00  1.01           H  
ATOM   2889  HE  ARG A 190     -41.095   8.824  -3.480  1.00  1.01           H  
ATOM   2890 1HH1 ARG A 190     -42.064  11.487  -1.401  1.00  1.01           H  
ATOM   2891 2HH1 ARG A 190     -41.609  12.719  -2.559  1.00  1.01           H  
ATOM   2892 1HH2 ARG A 190     -40.512  10.427  -4.969  1.00  1.01           H  
ATOM   2893 2HH2 ARG A 190     -40.732  12.119  -4.583  1.00  1.01           H  
ATOM   2894  N   ASN A 191     -46.718   6.270  -2.288  1.00  1.11           N  
ATOM   2895  CA  ASN A 191     -47.838   5.776  -3.098  1.00  1.11           C  
ATOM   2896  C   ASN A 191     -47.420   4.894  -4.288  1.00  1.11           C  
ATOM   2897  O   ASN A 191     -47.915   5.090  -5.403  1.00  1.11           O  
ATOM   2898  CB  ASN A 191     -48.676   6.942  -3.598  1.00  1.11           C  
ATOM   2899  CG  ASN A 191     -49.351   7.707  -2.485  1.00  1.11           C  
ATOM   2900  OD1 ASN A 191     -49.958   7.124  -1.579  1.00  1.11           O  
ATOM   2901  ND2 ASN A 191     -49.254   9.014  -2.538  1.00  1.11           N  
ATOM   2902  H   ASN A 191     -46.777   6.158  -1.271  1.00  1.11           H  
ATOM   2903  HA  ASN A 191     -48.461   5.155  -2.450  1.00  1.11           H  
ATOM   2904 1HB  ASN A 191     -48.052   7.630  -4.168  1.00  1.11           H  
ATOM   2905 2HB  ASN A 191     -49.441   6.567  -4.276  1.00  1.11           H  
ATOM   2906 1HD2 ASN A 191     -49.677   9.575  -1.826  1.00  1.11           H  
ATOM   2907 2HD2 ASN A 191     -48.754   9.448  -3.286  1.00  1.11           H  
ATOM   2908  N   ARG A 192     -46.507   3.943  -4.078  1.00  1.19           N  
ATOM   2909  CA  ARG A 192     -46.051   3.129  -5.216  1.00  1.19           C  
ATOM   2910  C   ARG A 192     -45.393   1.813  -4.834  1.00  1.19           C  
ATOM   2911  O   ARG A 192     -44.913   1.657  -3.726  1.00  1.19           O  
ATOM   2912  CB  ARG A 192     -45.041   3.918  -6.039  1.00  1.19           C  
ATOM   2913  CG  ARG A 192     -43.721   4.199  -5.312  1.00  1.19           C  
ATOM   2914  CD  ARG A 192     -42.879   5.172  -6.054  1.00  1.19           C  
ATOM   2915  NE  ARG A 192     -43.459   6.514  -6.044  1.00  1.19           N  
ATOM   2916  CZ  ARG A 192     -43.052   7.527  -6.831  1.00  1.19           C  
ATOM   2917  NH1 ARG A 192     -42.062   7.343  -7.689  1.00  1.19           N  
ATOM   2918  NH2 ARG A 192     -43.649   8.704  -6.744  1.00  1.19           N  
ATOM   2919  H   ARG A 192     -46.160   3.801  -3.128  1.00  1.19           H  
ATOM   2920  HA  ARG A 192     -46.919   2.909  -5.838  1.00  1.19           H  
ATOM   2921 1HB  ARG A 192     -44.811   3.384  -6.956  1.00  1.19           H  
ATOM   2922 2HB  ARG A 192     -45.467   4.883  -6.319  1.00  1.19           H  
ATOM   2923 1HG  ARG A 192     -43.939   4.613  -4.330  1.00  1.19           H  
ATOM   2924 2HG  ARG A 192     -43.155   3.272  -5.194  1.00  1.19           H  
ATOM   2925 1HD  ARG A 192     -41.890   5.222  -5.593  1.00  1.19           H  
ATOM   2926 2HD  ARG A 192     -42.780   4.851  -7.089  1.00  1.19           H  
ATOM   2927  HE  ARG A 192     -44.233   6.707  -5.380  1.00  1.19           H  
ATOM   2928 1HH1 ARG A 192     -41.607   6.437  -7.752  1.00  1.19           H  
ATOM   2929 2HH1 ARG A 192     -41.757   8.100  -8.284  1.00  1.19           H  
ATOM   2930 1HH2 ARG A 192     -44.416   8.834  -6.091  1.00  1.19           H  
ATOM   2931 2HH2 ARG A 192     -43.354   9.465  -7.333  1.00  1.19           H  
ATOM   2932  N   TRP A 193     -45.301   0.887  -5.791  1.00  1.23           N  
ATOM   2933  CA  TRP A 193     -44.581  -0.377  -5.589  1.00  1.23           C  
ATOM   2934  C   TRP A 193     -43.165  -0.392  -6.166  1.00  1.23           C  
ATOM   2935  O   TRP A 193     -42.450  -1.401  -6.078  1.00  1.23           O  
ATOM   2936  CB  TRP A 193     -45.387  -1.542  -6.154  1.00  1.23           C  
ATOM   2937  CG  TRP A 193     -46.540  -1.956  -5.281  1.00  1.23           C  
ATOM   2938  CD1 TRP A 193     -47.787  -1.414  -5.241  1.00  1.23           C  
ATOM   2939  CD2 TRP A 193     -46.551  -3.058  -4.331  1.00  1.23           C  
ATOM   2940  NE1 TRP A 193     -48.564  -2.084  -4.322  1.00  1.23           N  
ATOM   2941  CE2 TRP A 193     -47.821  -3.094  -3.762  1.00  1.23           C  
ATOM   2942  CE3 TRP A 193     -45.597  -4.004  -3.934  1.00  1.23           C  
ATOM   2943  CZ2 TRP A 193     -48.168  -4.037  -2.806  1.00  1.23           C  
ATOM   2944  CZ3 TRP A 193     -45.938  -4.948  -2.979  1.00  1.23           C  
ATOM   2945  CH2 TRP A 193     -47.192  -4.965  -2.427  1.00  1.23           C  
ATOM   2946  H   TRP A 193     -45.741   1.057  -6.684  1.00  1.23           H  
ATOM   2947  HA  TRP A 193     -44.497  -0.537  -4.523  1.00  1.23           H  
ATOM   2948 1HB  TRP A 193     -45.780  -1.273  -7.135  1.00  1.23           H  
ATOM   2949 2HB  TRP A 193     -44.733  -2.404  -6.289  1.00  1.23           H  
ATOM   2950  HD1 TRP A 193     -48.121  -0.571  -5.844  1.00  1.23           H  
ATOM   2951  HE1 TRP A 193     -49.527  -1.873  -4.102  1.00  1.23           H  
ATOM   2952  HE3 TRP A 193     -44.607  -3.999  -4.369  1.00  1.23           H  
ATOM   2953  HZ2 TRP A 193     -49.162  -4.068  -2.359  1.00  1.23           H  
ATOM   2954  HZ3 TRP A 193     -45.183  -5.674  -2.682  1.00  1.23           H  
ATOM   2955  HH2 TRP A 193     -47.434  -5.719  -1.679  1.00  1.23           H  
ATOM   2956  N   GLU A 194     -42.731   0.731  -6.729  1.00  1.21           N  
ATOM   2957  CA  GLU A 194     -41.409   0.767  -7.338  1.00  1.21           C  
ATOM   2958  C   GLU A 194     -40.360   0.827  -6.249  1.00  1.21           C  
ATOM   2959  O   GLU A 194     -39.950   1.897  -5.799  1.00  1.21           O  
ATOM   2960  CB  GLU A 194     -41.267   1.963  -8.282  1.00  1.21           C  
ATOM   2961  CG  GLU A 194     -39.955   1.997  -9.082  1.00  1.21           C  
ATOM   2962  CD  GLU A 194     -39.881   3.162 -10.073  1.00  1.21           C  
ATOM   2963  OE1 GLU A 194     -39.607   4.263  -9.645  1.00  1.21           O  
ATOM   2964  OE2 GLU A 194     -40.133   2.946 -11.258  1.00  1.21           O  
ATOM   2965  H   GLU A 194     -43.328   1.541  -6.752  1.00  1.21           H  
ATOM   2966  HA  GLU A 194     -41.257  -0.148  -7.911  1.00  1.21           H  
ATOM   2967 1HB  GLU A 194     -42.094   1.966  -8.989  1.00  1.21           H  
ATOM   2968 2HB  GLU A 194     -41.328   2.883  -7.705  1.00  1.21           H  
ATOM   2969 1HG  GLU A 194     -39.124   2.081  -8.379  1.00  1.21           H  
ATOM   2970 2HG  GLU A 194     -39.842   1.055  -9.619  1.00  1.21           H  
ATOM   2971  N   GLY A 195     -39.943  -0.356  -5.834  1.00  1.14           N  
ATOM   2972  CA  GLY A 195     -39.023  -0.524  -4.730  1.00  1.14           C  
ATOM   2973  C   GLY A 195     -37.686   0.103  -4.986  1.00  1.14           C  
ATOM   2974  O   GLY A 195     -37.195   0.138  -6.110  1.00  1.14           O  
ATOM   2975  H   GLY A 195     -40.385  -1.162  -6.266  1.00  1.14           H  
ATOM   2976 1HA  GLY A 195     -39.451  -0.065  -3.841  1.00  1.14           H  
ATOM   2977 2HA  GLY A 195     -38.895  -1.584  -4.522  1.00  1.14           H  
ATOM   2978  N   VAL A 196     -37.111   0.593  -3.902  1.00  1.05           N  
ATOM   2979  CA  VAL A 196     -35.838   1.271  -3.894  1.00  1.05           C  
ATOM   2980  C   VAL A 196     -34.863   0.664  -2.930  1.00  1.05           C  
ATOM   2981  O   VAL A 196     -33.903   1.311  -2.554  1.00  1.05           O  
ATOM   2982  CB  VAL A 196     -36.072   2.689  -3.460  1.00  1.05           C  
ATOM   2983  CG1 VAL A 196     -36.935   3.357  -4.439  1.00  1.05           C  
ATOM   2984  CG2 VAL A 196     -36.729   2.635  -2.081  1.00  1.05           C  
ATOM   2985  H   VAL A 196     -37.605   0.515  -3.027  1.00  1.05           H  
ATOM   2986  HA  VAL A 196     -35.415   1.244  -4.900  1.00  1.05           H  
ATOM   2987  HB  VAL A 196     -35.126   3.233  -3.426  1.00  1.05           H  
ATOM   2988 1HG1 VAL A 196     -37.094   4.367  -4.135  1.00  1.05           H  
ATOM   2989 2HG1 VAL A 196     -36.460   3.323  -5.386  1.00  1.05           H  
ATOM   2990 3HG1 VAL A 196     -37.892   2.851  -4.508  1.00  1.05           H  
ATOM   2991 1HG2 VAL A 196     -36.946   3.606  -1.731  1.00  1.05           H  
ATOM   2992 2HG2 VAL A 196     -37.658   2.076  -2.152  1.00  1.05           H  
ATOM   2993 3HG2 VAL A 196     -36.062   2.144  -1.387  1.00  1.05           H  
ATOM   2994  N   LEU A 197     -35.170  -0.508  -2.423  1.00  0.98           N  
ATOM   2995  CA  LEU A 197     -34.282  -1.137  -1.461  1.00  0.98           C  
ATOM   2996  C   LEU A 197     -33.749  -2.424  -2.038  1.00  0.98           C  
ATOM   2997  O   LEU A 197     -34.458  -3.074  -2.809  1.00  0.98           O  
ATOM   2998  CB  LEU A 197     -35.028  -1.454  -0.155  1.00  0.98           C  
ATOM   2999  CG  LEU A 197     -35.720  -0.266   0.550  1.00  0.98           C  
ATOM   3000  CD1 LEU A 197     -36.472  -0.752   1.732  1.00  0.98           C  
ATOM   3001  CD2 LEU A 197     -34.713   0.724   0.983  1.00  0.98           C  
ATOM   3002  H   LEU A 197     -35.988  -0.987  -2.751  1.00  0.98           H  
ATOM   3003  HA  LEU A 197     -33.442  -0.476  -1.249  1.00  0.98           H  
ATOM   3004 1HB  LEU A 197     -35.790  -2.203  -0.363  1.00  0.98           H  
ATOM   3005 2HB  LEU A 197     -34.311  -1.886   0.546  1.00  0.98           H  
ATOM   3006  HG  LEU A 197     -36.427   0.190  -0.134  1.00  0.98           H  
ATOM   3007 1HD1 LEU A 197     -36.970   0.090   2.199  1.00  0.98           H  
ATOM   3008 2HD1 LEU A 197     -37.194  -1.472   1.415  1.00  0.98           H  
ATOM   3009 3HD1 LEU A 197     -35.796  -1.214   2.444  1.00  0.98           H  
ATOM   3010 1HD2 LEU A 197     -35.197   1.557   1.473  1.00  0.98           H  
ATOM   3011 2HD2 LEU A 197     -34.035   0.236   1.675  1.00  0.98           H  
ATOM   3012 3HD2 LEU A 197     -34.167   1.076   0.118  1.00  0.98           H  
ATOM   3013  N   THR A 198     -32.535  -2.791  -1.647  1.00  0.95           N  
ATOM   3014  CA  THR A 198     -31.963  -4.082  -2.017  1.00  0.95           C  
ATOM   3015  C   THR A 198     -31.662  -4.910  -0.764  1.00  0.95           C  
ATOM   3016  O   THR A 198     -31.543  -4.378   0.339  1.00  0.95           O  
ATOM   3017  CB  THR A 198     -30.719  -3.896  -2.896  1.00  0.95           C  
ATOM   3018  OG1 THR A 198     -29.764  -3.124  -2.202  1.00  0.95           O  
ATOM   3019  CG2 THR A 198     -31.067  -3.233  -4.186  1.00  0.95           C  
ATOM   3020  H   THR A 198     -31.992  -2.141  -1.074  1.00  0.95           H  
ATOM   3021  HA  THR A 198     -32.695  -4.634  -2.607  1.00  0.95           H  
ATOM   3022  HB  THR A 198     -30.283  -4.870  -3.115  1.00  0.95           H  
ATOM   3023  HG1 THR A 198     -30.194  -2.335  -1.823  1.00  0.95           H  
ATOM   3024 1HG2 THR A 198     -30.165  -3.122  -4.785  1.00  0.95           H  
ATOM   3025 2HG2 THR A 198     -31.793  -3.843  -4.726  1.00  0.95           H  
ATOM   3026 3HG2 THR A 198     -31.492  -2.270  -3.985  1.00  0.95           H  
ATOM   3027  N   GLY A 199     -31.536  -6.219  -0.933  1.00  0.96           N  
ATOM   3028  CA  GLY A 199     -31.375  -7.113   0.213  1.00  0.96           C  
ATOM   3029  C   GLY A 199     -32.759  -7.576   0.676  1.00  0.96           C  
ATOM   3030  O   GLY A 199     -32.917  -8.157   1.749  1.00  0.96           O  
ATOM   3031  H   GLY A 199     -31.589  -6.605  -1.877  1.00  0.96           H  
ATOM   3032 1HA  GLY A 199     -30.787  -7.980  -0.069  1.00  0.96           H  
ATOM   3033 2HA  GLY A 199     -30.853  -6.606   1.022  1.00  0.96           H  
ATOM   3034  N   LYS A 200     -33.757  -7.288  -0.155  1.00  1.02           N  
ATOM   3035  CA  LYS A 200     -35.154  -7.626   0.080  1.00  1.02           C  
ATOM   3036  C   LYS A 200     -35.387  -9.126  -0.003  1.00  1.02           C  
ATOM   3037  O   LYS A 200     -34.707  -9.837  -0.747  1.00  1.02           O  
ATOM   3038  CB  LYS A 200     -36.074  -6.975  -0.960  1.00  1.02           C  
ATOM   3039  CG  LYS A 200     -36.191  -5.471  -0.972  1.00  1.02           C  
ATOM   3040  CD  LYS A 200     -37.331  -5.066  -1.896  1.00  1.02           C  
ATOM   3041  CE  LYS A 200     -36.988  -5.308  -3.358  1.00  1.02           C  
ATOM   3042  NZ  LYS A 200     -38.109  -4.940  -4.242  1.00  1.02           N  
ATOM   3043  H   LYS A 200     -33.523  -6.810  -1.011  1.00  1.02           H  
ATOM   3044  HA  LYS A 200     -35.434  -7.293   1.080  1.00  1.02           H  
ATOM   3045 1HB  LYS A 200     -35.745  -7.278  -1.956  1.00  1.02           H  
ATOM   3046 2HB  LYS A 200     -37.074  -7.374  -0.835  1.00  1.02           H  
ATOM   3047 1HG  LYS A 200     -36.420  -5.105   0.003  1.00  1.02           H  
ATOM   3048 2HG  LYS A 200     -35.257  -5.024  -1.309  1.00  1.02           H  
ATOM   3049 1HD  LYS A 200     -38.224  -5.638  -1.654  1.00  1.02           H  
ATOM   3050 2HD  LYS A 200     -37.552  -4.006  -1.759  1.00  1.02           H  
ATOM   3051 1HE  LYS A 200     -36.128  -4.710  -3.626  1.00  1.02           H  
ATOM   3052 2HE  LYS A 200     -36.748  -6.358  -3.510  1.00  1.02           H  
ATOM   3053 1HZ  LYS A 200     -37.887  -5.088  -5.225  1.00  1.02           H  
ATOM   3054 2HZ  LYS A 200     -38.910  -5.524  -4.012  1.00  1.02           H  
ATOM   3055 3HZ  LYS A 200     -38.332  -3.979  -4.114  1.00  1.02           H  
ATOM   3056  N   GLY A 201     -36.385  -9.609   0.726  1.00  1.08           N  
ATOM   3057  CA  GLY A 201     -36.730 -11.018   0.632  1.00  1.08           C  
ATOM   3058  C   GLY A 201     -37.130 -11.303  -0.804  1.00  1.08           C  
ATOM   3059  O   GLY A 201     -37.652 -10.428  -1.496  1.00  1.08           O  
ATOM   3060  H   GLY A 201     -36.905  -8.998   1.340  1.00  1.08           H  
ATOM   3061 1HA  GLY A 201     -35.874 -11.631   0.917  1.00  1.08           H  
ATOM   3062 2HA  GLY A 201     -37.553 -11.248   1.307  1.00  1.08           H  
ATOM   3063  N   LEU A 202     -36.929 -12.532  -1.258  1.00  1.12           N  
ATOM   3064  CA  LEU A 202     -37.244 -12.865  -2.643  1.00  1.12           C  
ATOM   3065  C   LEU A 202     -38.656 -12.484  -3.057  1.00  1.12           C  
ATOM   3066  O   LEU A 202     -38.840 -11.842  -4.094  1.00  1.12           O  
ATOM   3067  CB  LEU A 202     -37.027 -14.353  -2.892  1.00  1.12           C  
ATOM   3068  CG  LEU A 202     -37.347 -14.825  -4.309  1.00  1.12           C  
ATOM   3069  CD1 LEU A 202     -36.466 -14.081  -5.290  1.00  1.12           C  
ATOM   3070  CD2 LEU A 202     -37.102 -16.315  -4.388  1.00  1.12           C  
ATOM   3071  H   LEU A 202     -36.521 -13.227  -0.649  1.00  1.12           H  
ATOM   3072  HA  LEU A 202     -36.550 -12.320  -3.279  1.00  1.12           H  
ATOM   3073 1HB  LEU A 202     -35.985 -14.594  -2.690  1.00  1.12           H  
ATOM   3074 2HB  LEU A 202     -37.654 -14.920  -2.205  1.00  1.12           H  
ATOM   3075  HG  LEU A 202     -38.388 -14.611  -4.553  1.00  1.12           H  
ATOM   3076 1HD1 LEU A 202     -36.679 -14.410  -6.307  1.00  1.12           H  
ATOM   3077 2HD1 LEU A 202     -36.668 -13.017  -5.209  1.00  1.12           H  
ATOM   3078 3HD1 LEU A 202     -35.437 -14.264  -5.067  1.00  1.12           H  
ATOM   3079 1HD2 LEU A 202     -37.319 -16.669  -5.397  1.00  1.12           H  
ATOM   3080 2HD2 LEU A 202     -36.064 -16.517  -4.143  1.00  1.12           H  
ATOM   3081 3HD2 LEU A 202     -37.749 -16.827  -3.677  1.00  1.12           H  
ATOM   3082  N   SER A 203     -39.633 -12.775  -2.199  1.00  1.11           N  
ATOM   3083  CA  SER A 203     -41.040 -12.502  -2.477  1.00  1.11           C  
ATOM   3084  C   SER A 203     -41.368 -11.016  -2.684  1.00  1.11           C  
ATOM   3085  O   SER A 203     -42.437 -10.689  -3.199  1.00  1.11           O  
ATOM   3086  CB  SER A 203     -41.895 -13.042  -1.351  1.00  1.11           C  
ATOM   3087  OG  SER A 203     -41.657 -12.343  -0.164  1.00  1.11           O  
ATOM   3088  H   SER A 203     -39.392 -13.252  -1.345  1.00  1.11           H  
ATOM   3089  HA  SER A 203     -41.306 -13.032  -3.393  1.00  1.11           H  
ATOM   3090 1HB  SER A 203     -42.946 -12.950  -1.624  1.00  1.11           H  
ATOM   3091 2HB  SER A 203     -41.685 -14.100  -1.205  1.00  1.11           H  
ATOM   3092  HG  SER A 203     -41.682 -11.408  -0.405  1.00  1.11           H  
ATOM   3093  N   TRP A 204     -40.477 -10.119  -2.260  1.00  1.06           N  
ATOM   3094  CA  TRP A 204     -40.698  -8.692  -2.418  1.00  1.06           C  
ATOM   3095  C   TRP A 204     -39.947  -8.119  -3.627  1.00  1.06           C  
ATOM   3096  O   TRP A 204     -39.929  -6.895  -3.813  1.00  1.06           O  
ATOM   3097  CB  TRP A 204     -40.264  -7.934  -1.170  1.00  1.06           C  
ATOM   3098  CG  TRP A 204     -41.054  -8.225   0.059  1.00  1.06           C  
ATOM   3099  CD1 TRP A 204     -40.588  -8.825   1.189  1.00  1.06           C  
ATOM   3100  CD2 TRP A 204     -42.458  -7.944   0.303  1.00  1.06           C  
ATOM   3101  NE1 TRP A 204     -41.591  -8.920   2.122  1.00  1.06           N  
ATOM   3102  CE2 TRP A 204     -42.740  -8.383   1.596  1.00  1.06           C  
ATOM   3103  CE3 TRP A 204     -43.483  -7.364  -0.462  1.00  1.06           C  
ATOM   3104  CZ2 TRP A 204     -44.002  -8.253   2.153  1.00  1.06           C  
ATOM   3105  CZ3 TRP A 204     -44.744  -7.234   0.096  1.00  1.06           C  
ATOM   3106  CH2 TRP A 204     -44.997  -7.663   1.369  1.00  1.06           C  
ATOM   3107  H   TRP A 204     -39.591 -10.423  -1.861  1.00  1.06           H  
ATOM   3108  HA  TRP A 204     -41.763  -8.523  -2.570  1.00  1.06           H  
ATOM   3109 1HB  TRP A 204     -39.230  -8.194  -0.959  1.00  1.06           H  
ATOM   3110 2HB  TRP A 204     -40.296  -6.876  -1.361  1.00  1.06           H  
ATOM   3111  HD1 TRP A 204     -39.566  -9.171   1.332  1.00  1.06           H  
ATOM   3112  HE1 TRP A 204     -41.505  -9.322   3.045  1.00  1.06           H  
ATOM   3113  HE3 TRP A 204     -43.297  -7.029  -1.472  1.00  1.06           H  
ATOM   3114  HZ2 TRP A 204     -44.227  -8.595   3.165  1.00  1.06           H  
ATOM   3115  HZ3 TRP A 204     -45.530  -6.783  -0.503  1.00  1.06           H  
ATOM   3116  HH2 TRP A 204     -46.001  -7.548   1.777  1.00  1.06           H  
ATOM   3117  N   GLY A 205     -39.322  -8.989  -4.440  1.00  0.97           N  
ATOM   3118  CA  GLY A 205     -38.547  -8.544  -5.602  1.00  0.97           C  
ATOM   3119  C   GLY A 205     -37.033  -8.647  -5.377  1.00  0.97           C  
ATOM   3120  O   GLY A 205     -36.266  -7.778  -5.811  1.00  0.97           O  
ATOM   3121  H   GLY A 205     -39.369  -9.988  -4.243  1.00  0.97           H  
ATOM   3122 1HA  GLY A 205     -38.821  -9.156  -6.462  1.00  0.97           H  
ATOM   3123 2HA  GLY A 205     -38.812  -7.519  -5.852  1.00  0.97           H  
ATOM   3124  N   GLY A 206     -36.605  -9.663  -4.637  1.00  0.89           N  
ATOM   3125  CA  GLY A 206     -35.172  -9.842  -4.371  1.00  0.89           C  
ATOM   3126  C   GLY A 206     -34.513 -10.754  -5.413  1.00  0.89           C  
ATOM   3127  O   GLY A 206     -35.192 -11.297  -6.285  1.00  0.89           O  
ATOM   3128  H   GLY A 206     -37.285 -10.345  -4.307  1.00  0.89           H  
ATOM   3129 1HA  GLY A 206     -34.672  -8.873  -4.362  1.00  0.89           H  
ATOM   3130 2HA  GLY A 206     -35.042 -10.266  -3.375  1.00  0.89           H  
ATOM   3131  N   SER A 207     -33.195 -10.966  -5.279  1.00  0.83           N  
ATOM   3132  CA  SER A 207     -32.393 -11.823  -6.169  1.00  0.83           C  
ATOM   3133  C   SER A 207     -32.175 -13.251  -5.736  1.00  0.83           C  
ATOM   3134  O   SER A 207     -31.355 -13.949  -6.329  1.00  0.83           O  
ATOM   3135  CB  SER A 207     -31.017 -11.260  -6.311  1.00  0.83           C  
ATOM   3136  OG  SER A 207     -30.401 -11.185  -5.035  1.00  0.83           O  
ATOM   3137  H   SER A 207     -32.690 -10.440  -4.555  1.00  0.83           H  
ATOM   3138  HA  SER A 207     -32.887 -11.839  -7.144  1.00  0.83           H  
ATOM   3139 1HB  SER A 207     -30.443 -11.916  -6.944  1.00  0.83           H  
ATOM   3140 2HB  SER A 207     -31.032 -10.314  -6.793  1.00  0.83           H  
ATOM   3141  HG  SER A 207     -30.857 -10.433  -4.579  1.00  0.83           H  
ATOM   3142  N   LEU A 208     -32.755 -13.654  -4.618  1.00  0.80           N  
ATOM   3143  CA  LEU A 208     -32.591 -14.998  -4.029  1.00  0.80           C  
ATOM   3144  C   LEU A 208     -31.163 -15.302  -3.498  1.00  0.80           C  
ATOM   3145  O   LEU A 208     -31.012 -16.062  -2.544  1.00  0.80           O  
ATOM   3146  CB  LEU A 208     -32.932 -16.066  -5.096  1.00  0.80           C  
ATOM   3147  CG  LEU A 208     -33.027 -17.497  -4.637  1.00  0.80           C  
ATOM   3148  CD1 LEU A 208     -33.891 -18.253  -5.643  1.00  0.80           C  
ATOM   3149  CD2 LEU A 208     -31.626 -18.089  -4.536  1.00  0.80           C  
ATOM   3150  H   LEU A 208     -33.383 -13.004  -4.170  1.00  0.80           H  
ATOM   3151  HA  LEU A 208     -33.293 -15.087  -3.199  1.00  0.80           H  
ATOM   3152 1HB  LEU A 208     -33.860 -15.812  -5.586  1.00  0.80           H  
ATOM   3153 2HB  LEU A 208     -32.152 -16.081  -5.846  1.00  0.80           H  
ATOM   3154  HG  LEU A 208     -33.511 -17.551  -3.662  1.00  0.80           H  
ATOM   3155 1HD1 LEU A 208     -33.981 -19.296  -5.340  1.00  0.80           H  
ATOM   3156 2HD1 LEU A 208     -34.875 -17.807  -5.692  1.00  0.80           H  
ATOM   3157 3HD1 LEU A 208     -33.433 -18.194  -6.621  1.00  0.80           H  
ATOM   3158 1HD2 LEU A 208     -31.688 -19.129  -4.217  1.00  0.80           H  
ATOM   3159 2HD2 LEU A 208     -31.141 -18.034  -5.500  1.00  0.80           H  
ATOM   3160 3HD2 LEU A 208     -31.040 -17.528  -3.814  1.00  0.80           H  
ATOM   3161  N   ILE A 209     -30.142 -14.669  -4.079  1.00  0.79           N  
ATOM   3162  CA  ILE A 209     -28.737 -14.854  -3.746  1.00  0.79           C  
ATOM   3163  C   ILE A 209     -28.113 -13.767  -2.880  1.00  0.79           C  
ATOM   3164  O   ILE A 209     -27.220 -14.075  -2.097  1.00  0.79           O  
ATOM   3165  CB  ILE A 209     -27.887 -15.101  -4.998  1.00  0.79           C  
ATOM   3166  CG1 ILE A 209     -28.341 -16.436  -5.627  1.00  0.79           C  
ATOM   3167  CG2 ILE A 209     -26.402 -15.116  -4.651  1.00  0.79           C  
ATOM   3168  CD1 ILE A 209     -27.712 -16.768  -6.933  1.00  0.79           C  
ATOM   3169  H   ILE A 209     -30.357 -14.061  -4.860  1.00  0.79           H  
ATOM   3170  HA  ILE A 209     -28.669 -15.776  -3.169  1.00  0.79           H  
ATOM   3171  HB  ILE A 209     -28.083 -14.313  -5.720  1.00  0.79           H  
ATOM   3172 1HG1 ILE A 209     -28.133 -17.242  -4.925  1.00  0.79           H  
ATOM   3173 2HG1 ILE A 209     -29.416 -16.383  -5.790  1.00  0.79           H  
ATOM   3174 1HG2 ILE A 209     -25.813 -15.287  -5.554  1.00  0.79           H  
ATOM   3175 2HG2 ILE A 209     -26.139 -14.172  -4.224  1.00  0.79           H  
ATOM   3176 3HG2 ILE A 209     -26.203 -15.908  -3.931  1.00  0.79           H  
ATOM   3177 1HD1 ILE A 209     -28.106 -17.715  -7.294  1.00  0.79           H  
ATOM   3178 2HD1 ILE A 209     -27.926 -16.009  -7.639  1.00  0.79           H  
ATOM   3179 3HD1 ILE A 209     -26.631 -16.849  -6.812  1.00  0.79           H  
ATOM   3180  N   ARG A 210     -28.496 -12.497  -3.056  1.00  0.79           N  
ATOM   3181  CA  ARG A 210     -27.849 -11.395  -2.319  1.00  0.79           C  
ATOM   3182  C   ARG A 210     -27.210 -11.716  -0.948  1.00  0.79           C  
ATOM   3183  O   ARG A 210     -25.999 -11.562  -0.852  1.00  0.79           O  
ATOM   3184  CB  ARG A 210     -28.780 -10.185  -2.192  1.00  0.79           C  
ATOM   3185  CG  ARG A 210     -28.264  -9.047  -1.328  1.00  0.79           C  
ATOM   3186  CD  ARG A 210     -27.022  -8.428  -1.843  1.00  0.79           C  
ATOM   3187  NE  ARG A 210     -26.572  -7.346  -0.951  1.00  0.79           N  
ATOM   3188  CZ  ARG A 210     -25.845  -7.518   0.178  1.00  0.79           C  
ATOM   3189  NH1 ARG A 210     -25.476  -8.724   0.547  1.00  0.79           N  
ATOM   3190  NH2 ARG A 210     -25.510  -6.473   0.920  1.00  0.79           N  
ATOM   3191  H   ARG A 210     -29.228 -12.268  -3.733  1.00  0.79           H  
ATOM   3192  HA  ARG A 210     -27.034 -11.044  -2.948  1.00  0.79           H  
ATOM   3193 1HB  ARG A 210     -28.900  -9.749  -3.174  1.00  0.79           H  
ATOM   3194 2HB  ARG A 210     -29.775 -10.445  -1.881  1.00  0.79           H  
ATOM   3195 1HG  ARG A 210     -29.004  -8.262  -1.342  1.00  0.79           H  
ATOM   3196 2HG  ARG A 210     -28.104  -9.386  -0.305  1.00  0.79           H  
ATOM   3197 1HD  ARG A 210     -26.232  -9.175  -1.907  1.00  0.79           H  
ATOM   3198 2HD  ARG A 210     -27.203  -8.003  -2.835  1.00  0.79           H  
ATOM   3199  HE  ARG A 210     -26.835  -6.393  -1.201  1.00  0.79           H  
ATOM   3200 1HH1 ARG A 210     -25.730  -9.525  -0.020  1.00  0.79           H  
ATOM   3201 2HH1 ARG A 210     -24.940  -8.850   1.393  1.00  0.79           H  
ATOM   3202 1HH2 ARG A 210     -25.799  -5.541   0.651  1.00  0.79           H  
ATOM   3203 2HH2 ARG A 210     -24.978  -6.600   1.768  1.00  0.79           H  
ATOM   3204  N   PRO A 211     -27.888 -12.267   0.092  1.00  0.78           N  
ATOM   3205  CA  PRO A 211     -27.300 -12.510   1.416  1.00  0.78           C  
ATOM   3206  C   PRO A 211     -26.064 -13.415   1.390  1.00  0.78           C  
ATOM   3207  O   PRO A 211     -25.263 -13.416   2.330  1.00  0.78           O  
ATOM   3208  CB  PRO A 211     -28.429 -13.232   2.162  1.00  0.78           C  
ATOM   3209  CG  PRO A 211     -29.700 -12.805   1.454  1.00  0.78           C  
ATOM   3210  CD  PRO A 211     -29.313 -12.709  -0.002  1.00  0.78           C  
ATOM   3211  HA  PRO A 211     -27.067 -11.546   1.889  1.00  0.78           H  
ATOM   3212 1HB  PRO A 211     -28.263 -14.323   2.112  1.00  0.78           H  
ATOM   3213 2HB  PRO A 211     -28.411 -12.957   3.227  1.00  0.78           H  
ATOM   3214 1HG  PRO A 211     -30.498 -13.544   1.629  1.00  0.78           H  
ATOM   3215 2HG  PRO A 211     -30.059 -11.847   1.861  1.00  0.78           H  
ATOM   3216 1HD  PRO A 211     -29.385 -13.708  -0.453  1.00  0.78           H  
ATOM   3217 2HD  PRO A 211     -29.957 -12.004  -0.480  1.00  0.78           H  
ATOM   3218  N   GLU A 212     -25.945 -14.202   0.327  1.00  0.77           N  
ATOM   3219  CA  GLU A 212     -24.891 -15.171   0.127  1.00  0.77           C  
ATOM   3220  C   GLU A 212     -23.831 -14.667  -0.849  1.00  0.77           C  
ATOM   3221  O   GLU A 212     -22.692 -15.152  -0.867  1.00  0.77           O  
ATOM   3222  CB  GLU A 212     -25.509 -16.438  -0.460  1.00  0.77           C  
ATOM   3223  CG  GLU A 212     -26.689 -16.979   0.340  1.00  0.77           C  
ATOM   3224  CD  GLU A 212     -27.270 -18.318  -0.154  1.00  0.77           C  
ATOM   3225  OE1 GLU A 212     -26.889 -18.784  -1.206  1.00  0.77           O  
ATOM   3226  OE2 GLU A 212     -28.107 -18.860   0.534  1.00  0.77           O  
ATOM   3227  H   GLU A 212     -26.624 -14.131  -0.417  1.00  0.77           H  
ATOM   3228  HA  GLU A 212     -24.415 -15.375   1.077  1.00  0.77           H  
ATOM   3229 1HB  GLU A 212     -25.821 -16.263  -1.488  1.00  0.77           H  
ATOM   3230 2HB  GLU A 212     -24.760 -17.204  -0.457  1.00  0.77           H  
ATOM   3231 1HG  GLU A 212     -26.415 -17.048   1.355  1.00  0.77           H  
ATOM   3232 2HG  GLU A 212     -27.479 -16.228   0.278  1.00  0.77           H  
ATOM   3233  N   ALA A 213     -24.222 -13.671  -1.647  1.00  0.75           N  
ATOM   3234  CA  ALA A 213     -23.427 -13.158  -2.756  1.00  0.75           C  
ATOM   3235  C   ALA A 213     -22.057 -12.649  -2.377  1.00  0.75           C  
ATOM   3236  O   ALA A 213     -21.112 -12.848  -3.138  1.00  0.75           O  
ATOM   3237  CB  ALA A 213     -24.150 -12.004  -3.386  1.00  0.75           C  
ATOM   3238  H   ALA A 213     -25.154 -13.286  -1.506  1.00  0.75           H  
ATOM   3239  HA  ALA A 213     -23.320 -13.958  -3.479  1.00  0.75           H  
ATOM   3240 1HB  ALA A 213     -23.585 -11.642  -4.242  1.00  0.75           H  
ATOM   3241 2HB  ALA A 213     -25.118 -12.319  -3.697  1.00  0.75           H  
ATOM   3242 3HB  ALA A 213     -24.252 -11.220  -2.663  1.00  0.75           H  
ATOM   3243  N   THR A 214     -21.902 -12.011  -1.225  1.00  0.72           N  
ATOM   3244  CA  THR A 214     -20.576 -11.506  -0.876  1.00  0.72           C  
ATOM   3245  C   THR A 214     -19.617 -12.673  -0.666  1.00  0.72           C  
ATOM   3246  O   THR A 214     -18.472 -12.646  -1.126  1.00  0.72           O  
ATOM   3247  CB  THR A 214     -20.599 -10.602   0.355  1.00  0.72           C  
ATOM   3248  OG1 THR A 214     -21.433  -9.462   0.118  1.00  0.72           O  
ATOM   3249  CG2 THR A 214     -19.200 -10.119   0.638  1.00  0.72           C  
ATOM   3250  H   THR A 214     -22.696 -11.879  -0.610  1.00  0.72           H  
ATOM   3251  HA  THR A 214     -20.196 -10.918  -1.711  1.00  0.72           H  
ATOM   3252  HB  THR A 214     -20.994 -11.159   1.192  1.00  0.72           H  
ATOM   3253  HG1 THR A 214     -21.395  -8.882   0.889  1.00  0.72           H  
ATOM   3254 1HG2 THR A 214     -19.201  -9.469   1.511  1.00  0.72           H  
ATOM   3255 2HG2 THR A 214     -18.542 -10.966   0.816  1.00  0.72           H  
ATOM   3256 3HG2 THR A 214     -18.853  -9.567  -0.220  1.00  0.72           H  
ATOM   3257  N   GLY A 215     -20.093 -13.706   0.035  1.00  0.69           N  
ATOM   3258  CA  GLY A 215     -19.295 -14.901   0.283  1.00  0.69           C  
ATOM   3259  C   GLY A 215     -18.965 -15.574  -1.047  1.00  0.69           C  
ATOM   3260  O   GLY A 215     -17.826 -15.971  -1.296  1.00  0.69           O  
ATOM   3261  H   GLY A 215     -21.045 -13.670   0.374  1.00  0.69           H  
ATOM   3262 1HA  GLY A 215     -18.377 -14.641   0.810  1.00  0.69           H  
ATOM   3263 2HA  GLY A 215     -19.850 -15.587   0.923  1.00  0.69           H  
ATOM   3264  N   TYR A 216     -19.968 -15.671  -1.930  1.00  0.66           N  
ATOM   3265  CA  TYR A 216     -19.762 -16.306  -3.228  1.00  0.66           C  
ATOM   3266  C   TYR A 216     -18.771 -15.525  -4.073  1.00  0.66           C  
ATOM   3267  O   TYR A 216     -17.880 -16.109  -4.692  1.00  0.66           O  
ATOM   3268  CB  TYR A 216     -21.086 -16.414  -3.972  1.00  0.66           C  
ATOM   3269  CG  TYR A 216     -22.027 -17.351  -3.300  1.00  0.66           C  
ATOM   3270  CD1 TYR A 216     -21.551 -18.195  -2.301  1.00  0.66           C  
ATOM   3271  CD2 TYR A 216     -23.353 -17.394  -3.675  1.00  0.66           C  
ATOM   3272  CE1 TYR A 216     -22.400 -19.076  -1.675  1.00  0.66           C  
ATOM   3273  CE2 TYR A 216     -24.204 -18.286  -3.051  1.00  0.66           C  
ATOM   3274  CZ  TYR A 216     -23.722 -19.130  -2.051  1.00  0.66           C  
ATOM   3275  OH  TYR A 216     -24.566 -20.015  -1.419  1.00  0.66           O  
ATOM   3276  H   TYR A 216     -20.894 -15.331  -1.671  1.00  0.66           H  
ATOM   3277  HA  TYR A 216     -19.354 -17.302  -3.072  1.00  0.66           H  
ATOM   3278 1HB  TYR A 216     -21.551 -15.439  -4.032  1.00  0.66           H  
ATOM   3279 2HB  TYR A 216     -20.918 -16.763  -4.977  1.00  0.66           H  
ATOM   3280  HD1 TYR A 216     -20.502 -18.156  -2.005  1.00  0.66           H  
ATOM   3281  HD2 TYR A 216     -23.726 -16.733  -4.458  1.00  0.66           H  
ATOM   3282  HE1 TYR A 216     -22.025 -19.730  -0.886  1.00  0.66           H  
ATOM   3283  HE2 TYR A 216     -25.258 -18.330  -3.337  1.00  0.66           H  
ATOM   3284  HH  TYR A 216     -25.487 -19.681  -1.471  1.00  0.66           H  
ATOM   3285  N   GLY A 217     -18.884 -14.200  -4.031  1.00  0.65           N  
ATOM   3286  CA  GLY A 217     -18.024 -13.294  -4.770  1.00  0.65           C  
ATOM   3287  C   GLY A 217     -16.589 -13.546  -4.388  1.00  0.65           C  
ATOM   3288  O   GLY A 217     -15.746 -13.797  -5.251  1.00  0.65           O  
ATOM   3289  H   GLY A 217     -19.636 -13.796  -3.486  1.00  0.65           H  
ATOM   3290 1HA  GLY A 217     -18.161 -13.450  -5.832  1.00  0.65           H  
ATOM   3291 2HA  GLY A 217     -18.291 -12.266  -4.541  1.00  0.65           H  
ATOM   3292  N   LEU A 218     -16.329 -13.517  -3.083  1.00  0.65           N  
ATOM   3293  CA  LEU A 218     -15.009 -13.757  -2.523  1.00  0.65           C  
ATOM   3294  C   LEU A 218     -14.405 -15.026  -3.059  1.00  0.65           C  
ATOM   3295  O   LEU A 218     -13.257 -15.042  -3.522  1.00  0.65           O  
ATOM   3296  CB  LEU A 218     -15.151 -13.877  -1.011  1.00  0.65           C  
ATOM   3297  CG  LEU A 218     -13.955 -14.255  -0.221  1.00  0.65           C  
ATOM   3298  CD1 LEU A 218     -12.927 -13.263  -0.368  1.00  0.65           C  
ATOM   3299  CD2 LEU A 218     -14.367 -14.352   1.176  1.00  0.65           C  
ATOM   3300  H   LEU A 218     -17.091 -13.297  -2.438  1.00  0.65           H  
ATOM   3301  HA  LEU A 218     -14.366 -12.916  -2.777  1.00  0.65           H  
ATOM   3302 1HB  LEU A 218     -15.501 -12.911  -0.634  1.00  0.65           H  
ATOM   3303 2HB  LEU A 218     -15.913 -14.602  -0.795  1.00  0.65           H  
ATOM   3304  HG  LEU A 218     -13.565 -15.215  -0.558  1.00  0.65           H  
ATOM   3305 1HD1 LEU A 218     -12.077 -13.527   0.236  1.00  0.65           H  
ATOM   3306 2HD1 LEU A 218     -12.637 -13.205  -1.413  1.00  0.65           H  
ATOM   3307 3HD1 LEU A 218     -13.314 -12.322  -0.041  1.00  0.65           H  
ATOM   3308 1HD2 LEU A 218     -13.522 -14.619   1.766  1.00  0.65           H  
ATOM   3309 2HD2 LEU A 218     -14.758 -13.392   1.507  1.00  0.65           H  
ATOM   3310 3HD2 LEU A 218     -15.135 -15.103   1.270  1.00  0.65           H  
ATOM   3311  N   ILE A 219     -15.182 -16.092  -3.029  1.00  0.65           N  
ATOM   3312  CA  ILE A 219     -14.683 -17.356  -3.497  1.00  0.65           C  
ATOM   3313  C   ILE A 219     -14.416 -17.344  -4.982  1.00  0.65           C  
ATOM   3314  O   ILE A 219     -13.407 -17.895  -5.421  1.00  0.65           O  
ATOM   3315  CB  ILE A 219     -15.632 -18.473  -3.129  1.00  0.65           C  
ATOM   3316  CG1 ILE A 219     -15.691 -18.531  -1.650  1.00  0.65           C  
ATOM   3317  CG2 ILE A 219     -15.164 -19.770  -3.670  1.00  0.65           C  
ATOM   3318  CD1 ILE A 219     -14.366 -18.699  -1.049  1.00  0.65           C  
ATOM   3319  H   ILE A 219     -16.127 -16.025  -2.640  1.00  0.65           H  
ATOM   3320  HA  ILE A 219     -13.737 -17.549  -2.995  1.00  0.65           H  
ATOM   3321  HB  ILE A 219     -16.633 -18.242  -3.506  1.00  0.65           H  
ATOM   3322 1HG1 ILE A 219     -16.124 -17.628  -1.266  1.00  0.65           H  
ATOM   3323 2HG1 ILE A 219     -16.305 -19.373  -1.348  1.00  0.65           H  
ATOM   3324 1HG2 ILE A 219     -15.835 -20.544  -3.367  1.00  0.65           H  
ATOM   3325 2HG2 ILE A 219     -15.113 -19.724  -4.758  1.00  0.65           H  
ATOM   3326 3HG2 ILE A 219     -14.201 -19.975  -3.265  1.00  0.65           H  
ATOM   3327 1HD1 ILE A 219     -14.489 -18.746   0.019  1.00  0.65           H  
ATOM   3328 2HD1 ILE A 219     -13.918 -19.616  -1.414  1.00  0.65           H  
ATOM   3329 3HD1 ILE A 219     -13.729 -17.857  -1.308  1.00  0.65           H  
ATOM   3330  N   TYR A 220     -15.289 -16.723  -5.766  1.00  0.66           N  
ATOM   3331  CA  TYR A 220     -15.071 -16.677  -7.201  1.00  0.66           C  
ATOM   3332  C   TYR A 220     -13.757 -15.935  -7.483  1.00  0.66           C  
ATOM   3333  O   TYR A 220     -12.947 -16.376  -8.299  1.00  0.66           O  
ATOM   3334  CB  TYR A 220     -16.257 -15.999  -7.897  1.00  0.66           C  
ATOM   3335  CG  TYR A 220     -17.581 -16.771  -7.720  1.00  0.66           C  
ATOM   3336  CD1 TYR A 220     -18.820 -16.125  -7.879  1.00  0.66           C  
ATOM   3337  CD2 TYR A 220     -17.549 -18.115  -7.351  1.00  0.66           C  
ATOM   3338  CE1 TYR A 220     -20.003 -16.836  -7.685  1.00  0.66           C  
ATOM   3339  CE2 TYR A 220     -18.725 -18.813  -7.153  1.00  0.66           C  
ATOM   3340  CZ  TYR A 220     -19.951 -18.186  -7.323  1.00  0.66           C  
ATOM   3341  OH  TYR A 220     -21.119 -18.913  -7.117  1.00  0.66           O  
ATOM   3342  H   TYR A 220     -16.121 -16.288  -5.362  1.00  0.66           H  
ATOM   3343  HA  TYR A 220     -14.969 -17.698  -7.576  1.00  0.66           H  
ATOM   3344 1HB  TYR A 220     -16.390 -14.994  -7.489  1.00  0.66           H  
ATOM   3345 2HB  TYR A 220     -16.054 -15.896  -8.965  1.00  0.66           H  
ATOM   3346  HD1 TYR A 220     -18.860 -15.078  -8.156  1.00  0.66           H  
ATOM   3347  HD2 TYR A 220     -16.591 -18.618  -7.212  1.00  0.66           H  
ATOM   3348  HE1 TYR A 220     -20.966 -16.347  -7.813  1.00  0.66           H  
ATOM   3349  HE2 TYR A 220     -18.686 -19.863  -6.864  1.00  0.66           H  
ATOM   3350  HH  TYR A 220     -21.893 -18.489  -7.578  1.00  0.66           H  
ATOM   3351  N   TYR A 221     -13.491 -14.841  -6.752  1.00  0.67           N  
ATOM   3352  CA  TYR A 221     -12.237 -14.123  -6.969  1.00  0.67           C  
ATOM   3353  C   TYR A 221     -11.042 -14.988  -6.627  1.00  0.67           C  
ATOM   3354  O   TYR A 221     -10.065 -15.018  -7.378  1.00  0.67           O  
ATOM   3355  CB  TYR A 221     -12.152 -12.855  -6.128  1.00  0.67           C  
ATOM   3356  CG  TYR A 221     -12.878 -11.694  -6.638  1.00  0.67           C  
ATOM   3357  CD1 TYR A 221     -14.051 -11.361  -6.096  1.00  0.67           C  
ATOM   3358  CD2 TYR A 221     -12.335 -10.925  -7.627  1.00  0.67           C  
ATOM   3359  CE1 TYR A 221     -14.709 -10.294  -6.518  1.00  0.67           C  
ATOM   3360  CE2 TYR A 221     -13.003  -9.820  -8.068  1.00  0.67           C  
ATOM   3361  CZ  TYR A 221     -14.198  -9.513  -7.511  1.00  0.67           C  
ATOM   3362  OH  TYR A 221     -14.880  -8.414  -7.902  1.00  0.67           O  
ATOM   3363  H   TYR A 221     -14.178 -14.504  -6.075  1.00  0.67           H  
ATOM   3364  HA  TYR A 221     -12.167 -13.857  -8.025  1.00  0.67           H  
ATOM   3365 1HB  TYR A 221     -12.534 -13.071  -5.127  1.00  0.67           H  
ATOM   3366 2HB  TYR A 221     -11.107 -12.572  -6.017  1.00  0.67           H  
ATOM   3367  HD1 TYR A 221     -14.454 -11.940  -5.294  1.00  0.67           H  
ATOM   3368  HD2 TYR A 221     -11.375 -11.195  -8.041  1.00  0.67           H  
ATOM   3369  HE1 TYR A 221     -15.640 -10.032  -6.040  1.00  0.67           H  
ATOM   3370  HE2 TYR A 221     -12.583  -9.195  -8.846  1.00  0.67           H  
ATOM   3371  HH  TYR A 221     -14.268  -7.700  -8.076  1.00  0.67           H  
ATOM   3372  N   VAL A 222     -11.134 -15.745  -5.535  1.00  0.68           N  
ATOM   3373  CA  VAL A 222     -10.021 -16.599  -5.182  1.00  0.68           C  
ATOM   3374  C   VAL A 222      -9.816 -17.680  -6.202  1.00  0.68           C  
ATOM   3375  O   VAL A 222      -8.679 -17.984  -6.556  1.00  0.68           O  
ATOM   3376  CB  VAL A 222     -10.185 -17.291  -3.847  1.00  0.68           C  
ATOM   3377  CG1 VAL A 222      -9.031 -18.294  -3.711  1.00  0.68           C  
ATOM   3378  CG2 VAL A 222     -10.136 -16.347  -2.767  1.00  0.68           C  
ATOM   3379  H   VAL A 222     -11.961 -15.689  -4.936  1.00  0.68           H  
ATOM   3380  HA  VAL A 222      -9.127 -15.989  -5.147  1.00  0.68           H  
ATOM   3381  HB  VAL A 222     -11.131 -17.808  -3.828  1.00  0.68           H  
ATOM   3382 1HG1 VAL A 222      -9.102 -18.819  -2.791  1.00  0.68           H  
ATOM   3383 2HG1 VAL A 222      -9.081 -19.006  -4.530  1.00  0.68           H  
ATOM   3384 3HG1 VAL A 222      -8.080 -17.769  -3.747  1.00  0.68           H  
ATOM   3385 1HG2 VAL A 222     -10.237 -16.879  -1.861  1.00  0.68           H  
ATOM   3386 2HG2 VAL A 222      -9.188 -15.857  -2.798  1.00  0.68           H  
ATOM   3387 3HG2 VAL A 222     -10.937 -15.621  -2.862  1.00  0.68           H  
ATOM   3388  N   GLU A 223     -10.903 -18.300  -6.653  1.00  0.70           N  
ATOM   3389  CA  GLU A 223     -10.761 -19.365  -7.618  1.00  0.70           C  
ATOM   3390  C   GLU A 223     -10.045 -18.820  -8.843  1.00  0.70           C  
ATOM   3391  O   GLU A 223      -9.145 -19.467  -9.379  1.00  0.70           O  
ATOM   3392  CB  GLU A 223     -12.109 -19.964  -8.016  1.00  0.70           C  
ATOM   3393  CG  GLU A 223     -11.943 -21.212  -8.875  1.00  0.70           C  
ATOM   3394  CD  GLU A 223     -13.217 -21.903  -9.268  1.00  0.70           C  
ATOM   3395  OE1 GLU A 223     -14.283 -21.408  -9.001  1.00  0.70           O  
ATOM   3396  OE2 GLU A 223     -13.100 -22.979  -9.804  1.00  0.70           O  
ATOM   3397  H   GLU A 223     -11.826 -18.025  -6.324  1.00  0.70           H  
ATOM   3398  HA  GLU A 223     -10.148 -20.153  -7.182  1.00  0.70           H  
ATOM   3399 1HB  GLU A 223     -12.687 -20.210  -7.128  1.00  0.70           H  
ATOM   3400 2HB  GLU A 223     -12.681 -19.226  -8.583  1.00  0.70           H  
ATOM   3401 1HG  GLU A 223     -11.405 -20.932  -9.786  1.00  0.70           H  
ATOM   3402 2HG  GLU A 223     -11.315 -21.915  -8.328  1.00  0.70           H  
ATOM   3403  N   HIS A 224     -10.403 -17.599  -9.259  1.00  0.73           N  
ATOM   3404  CA  HIS A 224      -9.761 -17.007 -10.418  1.00  0.73           C  
ATOM   3405  C   HIS A 224      -8.283 -16.740 -10.117  1.00  0.73           C  
ATOM   3406  O   HIS A 224      -7.427 -16.953 -10.983  1.00  0.73           O  
ATOM   3407  CB  HIS A 224     -10.473 -15.730 -10.876  1.00  0.73           C  
ATOM   3408  CG  HIS A 224     -11.823 -15.967 -11.449  1.00  0.73           C  
ATOM   3409  ND1 HIS A 224     -12.039 -16.829 -12.504  1.00  0.73           N  
ATOM   3410  CD2 HIS A 224     -13.031 -15.445 -11.137  1.00  0.73           C  
ATOM   3411  CE1 HIS A 224     -13.323 -16.842 -12.798  1.00  0.73           C  
ATOM   3412  NE2 HIS A 224     -13.946 -16.011 -11.986  1.00  0.73           N  
ATOM   3413  H   HIS A 224     -11.160 -17.099  -8.788  1.00  0.73           H  
ATOM   3414  HA  HIS A 224      -9.803 -17.713 -11.249  1.00  0.73           H  
ATOM   3415 1HB  HIS A 224     -10.558 -15.031 -10.039  1.00  0.73           H  
ATOM   3416 2HB  HIS A 224      -9.879 -15.266 -11.640  1.00  0.73           H  
ATOM   3417  HD1 HIS A 224     -11.343 -17.392 -12.973  1.00  0.73           H  
ATOM   3418  HD2 HIS A 224     -13.354 -14.720 -10.386  1.00  0.73           H  
ATOM   3419  HE1 HIS A 224     -13.696 -17.471 -13.605  1.00  0.73           H  
ATOM   3420  N   MET A 225      -7.951 -16.317  -8.883  1.00  0.78           N  
ATOM   3421  CA  MET A 225      -6.540 -16.122  -8.555  1.00  0.78           C  
ATOM   3422  C   MET A 225      -5.787 -17.435  -8.631  1.00  0.78           C  
ATOM   3423  O   MET A 225      -4.666 -17.480  -9.134  1.00  0.78           O  
ATOM   3424  CB  MET A 225      -6.304 -15.596  -7.134  1.00  0.78           C  
ATOM   3425  CG  MET A 225      -6.657 -14.192  -6.828  1.00  0.78           C  
ATOM   3426  SD  MET A 225      -6.030 -13.652  -5.183  1.00  0.78           S  
ATOM   3427  CE  MET A 225      -7.089 -14.396  -4.008  1.00  0.78           C  
ATOM   3428  H   MET A 225      -8.678 -16.112  -8.196  1.00  0.78           H  
ATOM   3429  HA  MET A 225      -6.098 -15.445  -9.275  1.00  0.78           H  
ATOM   3430 1HB  MET A 225      -6.858 -16.218  -6.437  1.00  0.78           H  
ATOM   3431 2HB  MET A 225      -5.249 -15.716  -6.889  1.00  0.78           H  
ATOM   3432 1HG  MET A 225      -6.193 -13.592  -7.565  1.00  0.78           H  
ATOM   3433 2HG  MET A 225      -7.736 -14.046  -6.872  1.00  0.78           H  
ATOM   3434 1HE  MET A 225      -6.761 -14.124  -3.005  1.00  0.78           H  
ATOM   3435 2HE  MET A 225      -8.107 -14.045  -4.169  1.00  0.78           H  
ATOM   3436 3HE  MET A 225      -7.052 -15.471  -4.123  1.00  0.78           H  
ATOM   3437  N   LEU A 226      -6.405 -18.520  -8.165  1.00  0.84           N  
ATOM   3438  CA  LEU A 226      -5.735 -19.810  -8.195  1.00  0.84           C  
ATOM   3439  C   LEU A 226      -5.504 -20.243  -9.646  1.00  0.84           C  
ATOM   3440  O   LEU A 226      -4.421 -20.727 -10.006  1.00  0.84           O  
ATOM   3441  CB  LEU A 226      -6.573 -20.860  -7.446  1.00  0.84           C  
ATOM   3442  CG  LEU A 226      -6.708 -20.676  -5.899  1.00  0.84           C  
ATOM   3443  CD1 LEU A 226      -7.734 -21.708  -5.346  1.00  0.84           C  
ATOM   3444  CD2 LEU A 226      -5.344 -20.841  -5.237  1.00  0.84           C  
ATOM   3445  H   LEU A 226      -7.337 -18.437  -7.761  1.00  0.84           H  
ATOM   3446  HA  LEU A 226      -4.773 -19.712  -7.702  1.00  0.84           H  
ATOM   3447 1HB  LEU A 226      -7.574 -20.865  -7.873  1.00  0.84           H  
ATOM   3448 2HB  LEU A 226      -6.131 -21.841  -7.625  1.00  0.84           H  
ATOM   3449  HG  LEU A 226      -7.083 -19.683  -5.689  1.00  0.84           H  
ATOM   3450 1HD1 LEU A 226      -7.850 -21.577  -4.273  1.00  0.84           H  
ATOM   3451 2HD1 LEU A 226      -8.699 -21.562  -5.829  1.00  0.84           H  
ATOM   3452 3HD1 LEU A 226      -7.380 -22.715  -5.551  1.00  0.84           H  
ATOM   3453 1HD2 LEU A 226      -5.445 -20.703  -4.160  1.00  0.84           H  
ATOM   3454 2HD2 LEU A 226      -4.961 -21.837  -5.444  1.00  0.84           H  
ATOM   3455 3HD2 LEU A 226      -4.653 -20.096  -5.634  1.00  0.84           H  
ATOM   3456  N   GLU A 227      -6.484 -19.994 -10.525  1.00  0.92           N  
ATOM   3457  CA  GLU A 227      -6.281 -20.368 -11.918  1.00  0.92           C  
ATOM   3458  C   GLU A 227      -5.146 -19.543 -12.531  1.00  0.92           C  
ATOM   3459  O   GLU A 227      -4.212 -20.086 -13.127  1.00  0.92           O  
ATOM   3460  CB  GLU A 227      -7.569 -20.153 -12.744  1.00  0.92           C  
ATOM   3461  CG  GLU A 227      -8.724 -21.133 -12.463  1.00  0.92           C  
ATOM   3462  CD  GLU A 227      -9.994 -20.809 -13.253  1.00  0.92           C  
ATOM   3463  OE1 GLU A 227     -10.120 -19.700 -13.733  1.00  0.92           O  
ATOM   3464  OE2 GLU A 227     -10.823 -21.682 -13.393  1.00  0.92           O  
ATOM   3465  H   GLU A 227      -7.374 -19.606 -10.207  1.00  0.92           H  
ATOM   3466  HA  GLU A 227      -6.010 -21.423 -11.953  1.00  0.92           H  
ATOM   3467 1HB  GLU A 227      -7.946 -19.147 -12.554  1.00  0.92           H  
ATOM   3468 2HB  GLU A 227      -7.330 -20.215 -13.804  1.00  0.92           H  
ATOM   3469 1HG  GLU A 227      -8.397 -22.142 -12.711  1.00  0.92           H  
ATOM   3470 2HG  GLU A 227      -8.948 -21.112 -11.396  1.00  0.92           H  
ATOM   3471  N   TYR A 228      -5.171 -18.229 -12.286  1.00  0.99           N  
ATOM   3472  CA  TYR A 228      -4.174 -17.288 -12.797  1.00  0.99           C  
ATOM   3473  C   TYR A 228      -2.771 -17.658 -12.344  1.00  0.99           C  
ATOM   3474  O   TYR A 228      -1.822 -17.682 -13.131  1.00  0.99           O  
ATOM   3475  CB  TYR A 228      -4.529 -15.856 -12.391  1.00  0.99           C  
ATOM   3476  CG  TYR A 228      -3.523 -14.851 -12.823  1.00  0.99           C  
ATOM   3477  CD1 TYR A 228      -3.487 -14.455 -14.143  1.00  0.99           C  
ATOM   3478  CD2 TYR A 228      -2.643 -14.311 -11.906  1.00  0.99           C  
ATOM   3479  CE1 TYR A 228      -2.563 -13.529 -14.558  1.00  0.99           C  
ATOM   3480  CE2 TYR A 228      -1.713 -13.376 -12.317  1.00  0.99           C  
ATOM   3481  CZ  TYR A 228      -1.677 -12.990 -13.647  1.00  0.99           C  
ATOM   3482  OH  TYR A 228      -0.766 -12.073 -14.076  1.00  0.99           O  
ATOM   3483  H   TYR A 228      -5.953 -17.851 -11.751  1.00  0.99           H  
ATOM   3484  HA  TYR A 228      -4.188 -17.340 -13.885  1.00  0.99           H  
ATOM   3485 1HB  TYR A 228      -5.496 -15.584 -12.812  1.00  0.99           H  
ATOM   3486 2HB  TYR A 228      -4.621 -15.802 -11.307  1.00  0.99           H  
ATOM   3487  HD1 TYR A 228      -4.189 -14.882 -14.858  1.00  0.99           H  
ATOM   3488  HD2 TYR A 228      -2.689 -14.630 -10.867  1.00  0.99           H  
ATOM   3489  HE1 TYR A 228      -2.533 -13.221 -15.601  1.00  0.99           H  
ATOM   3490  HE2 TYR A 228      -1.015 -12.947 -11.601  1.00  0.99           H  
ATOM   3491  HH  TYR A 228      -0.080 -11.979 -13.421  1.00  0.99           H  
ATOM   3492  N   ALA A 229      -2.657 -17.936 -11.057  1.00  1.03           N  
ATOM   3493  CA  ALA A 229      -1.435 -18.302 -10.371  1.00  1.03           C  
ATOM   3494  C   ALA A 229      -0.822 -19.612 -10.856  1.00  1.03           C  
ATOM   3495  O   ALA A 229       0.333 -19.902 -10.539  1.00  1.03           O  
ATOM   3496  CB  ALA A 229      -1.713 -18.433  -8.889  1.00  1.03           C  
ATOM   3497  H   ALA A 229      -3.495 -17.881 -10.483  1.00  1.03           H  
ATOM   3498  HA  ALA A 229      -0.714 -17.509 -10.544  1.00  1.03           H  
ATOM   3499 1HB  ALA A 229      -0.796 -18.671  -8.363  1.00  1.03           H  
ATOM   3500 2HB  ALA A 229      -2.121 -17.500  -8.514  1.00  1.03           H  
ATOM   3501 3HB  ALA A 229      -2.437 -19.226  -8.734  1.00  1.03           H  
ATOM   3502  N   GLY A 230      -1.604 -20.456 -11.541  1.00  1.02           N  
ATOM   3503  CA  GLY A 230      -1.119 -21.766 -11.933  1.00  1.02           C  
ATOM   3504  C   GLY A 230      -1.320 -22.768 -10.795  1.00  1.02           C  
ATOM   3505  O   GLY A 230      -0.674 -23.814 -10.749  1.00  1.02           O  
ATOM   3506  H   GLY A 230      -2.540 -20.179 -11.842  1.00  1.02           H  
ATOM   3507 1HA  GLY A 230      -1.657 -22.098 -12.821  1.00  1.02           H  
ATOM   3508 2HA  GLY A 230      -0.065 -21.704 -12.193  1.00  1.02           H  
ATOM   3509  N   ARG A 231      -2.215 -22.427  -9.863  1.00  0.97           N  
ATOM   3510  CA  ARG A 231      -2.526 -23.246  -8.699  1.00  0.97           C  
ATOM   3511  C   ARG A 231      -3.879 -23.959  -8.857  1.00  0.97           C  
ATOM   3512  O   ARG A 231      -4.414 -24.548  -7.911  1.00  0.97           O  
ATOM   3513  CB  ARG A 231      -2.493 -22.397  -7.437  1.00  0.97           C  
ATOM   3514  CG  ARG A 231      -1.134 -21.748  -7.111  1.00  0.97           C  
ATOM   3515  CD  ARG A 231      -0.149 -22.774  -6.666  1.00  0.97           C  
ATOM   3516  NE  ARG A 231       1.171 -22.220  -6.360  1.00  0.97           N  
ATOM   3517  CZ  ARG A 231       2.208 -22.959  -5.920  1.00  0.97           C  
ATOM   3518  NH1 ARG A 231       2.058 -24.254  -5.733  1.00  0.97           N  
ATOM   3519  NH2 ARG A 231       3.373 -22.396  -5.679  1.00  0.97           N  
ATOM   3520  H   ARG A 231      -2.743 -21.563  -9.966  1.00  0.97           H  
ATOM   3521  HA  ARG A 231      -1.751 -24.008  -8.601  1.00  0.97           H  
ATOM   3522 1HB  ARG A 231      -3.218 -21.595  -7.537  1.00  0.97           H  
ATOM   3523 2HB  ARG A 231      -2.787 -23.000  -6.580  1.00  0.97           H  
ATOM   3524 1HG  ARG A 231      -0.736 -21.262  -8.004  1.00  0.97           H  
ATOM   3525 2HG  ARG A 231      -1.257 -21.009  -6.317  1.00  0.97           H  
ATOM   3526 1HD  ARG A 231      -0.524 -23.267  -5.770  1.00  0.97           H  
ATOM   3527 2HD  ARG A 231      -0.027 -23.512  -7.461  1.00  0.97           H  
ATOM   3528  HE  ARG A 231       1.326 -21.223  -6.497  1.00  0.97           H  
ATOM   3529 1HH1 ARG A 231       1.167 -24.692  -5.922  1.00  0.97           H  
ATOM   3530 2HH1 ARG A 231       2.835 -24.810  -5.407  1.00  0.97           H  
ATOM   3531 1HH2 ARG A 231       3.506 -21.389  -5.847  1.00  0.97           H  
ATOM   3532 2HH2 ARG A 231       4.145 -22.957  -5.356  1.00  0.97           H  
ATOM   3533  N   GLY A 232      -4.406 -23.937 -10.080  1.00  0.88           N  
ATOM   3534  CA  GLY A 232      -5.663 -24.592 -10.439  1.00  0.88           C  
ATOM   3535  C   GLY A 232      -6.912 -24.050  -9.749  1.00  0.88           C  
ATOM   3536  O   GLY A 232      -7.221 -22.870  -9.849  1.00  0.88           O  
ATOM   3537  H   GLY A 232      -3.905 -23.431 -10.795  1.00  0.88           H  
ATOM   3538 1HA  GLY A 232      -5.798 -24.516 -11.517  1.00  0.88           H  
ATOM   3539 2HA  GLY A 232      -5.574 -25.657 -10.220  1.00  0.88           H  
ATOM   3540  N   THR A 233      -7.627 -24.922  -9.053  1.00  0.79           N  
ATOM   3541  CA  THR A 233      -8.864 -24.547  -8.379  1.00  0.79           C  
ATOM   3542  C   THR A 233      -8.912 -24.943  -6.897  1.00  0.79           C  
ATOM   3543  O   THR A 233      -7.922 -25.395  -6.313  1.00  0.79           O  
ATOM   3544  CB  THR A 233     -10.068 -25.185  -9.137  1.00  0.79           C  
ATOM   3545  OG1 THR A 233     -11.309 -24.665  -8.620  1.00  0.79           O  
ATOM   3546  CG2 THR A 233     -10.029 -26.708  -9.013  1.00  0.79           C  
ATOM   3547  H   THR A 233      -7.309 -25.880  -9.002  1.00  0.79           H  
ATOM   3548  HA  THR A 233      -8.968 -23.462  -8.431  1.00  0.79           H  
ATOM   3549  HB  THR A 233     -10.005 -24.925 -10.195  1.00  0.79           H  
ATOM   3550  HG1 THR A 233     -11.682 -23.966  -9.218  1.00  0.79           H  
ATOM   3551 1HG2 THR A 233     -10.870 -27.137  -9.558  1.00  0.79           H  
ATOM   3552 2HG2 THR A 233      -9.096 -27.082  -9.432  1.00  0.79           H  
ATOM   3553 3HG2 THR A 233     -10.087 -26.999  -7.993  1.00  0.79           H  
ATOM   3554  N   PHE A 234     -10.077 -24.744  -6.295  1.00  0.71           N  
ATOM   3555  CA  PHE A 234     -10.354 -25.037  -4.894  1.00  0.71           C  
ATOM   3556  C   PHE A 234     -10.415 -26.500  -4.502  1.00  0.71           C  
ATOM   3557  O   PHE A 234     -10.236 -26.839  -3.334  1.00  0.71           O  
ATOM   3558  CB  PHE A 234     -11.637 -24.367  -4.462  1.00  0.71           C  
ATOM   3559  CG  PHE A 234     -11.509 -22.987  -3.922  1.00  0.71           C  
ATOM   3560  CD1 PHE A 234     -11.852 -21.884  -4.642  1.00  0.71           C  
ATOM   3561  CD2 PHE A 234     -11.080 -22.818  -2.605  1.00  0.71           C  
ATOM   3562  CE1 PHE A 234     -11.768 -20.646  -4.066  1.00  0.71           C  
ATOM   3563  CE2 PHE A 234     -11.005 -21.584  -2.032  1.00  0.71           C  
ATOM   3564  CZ  PHE A 234     -11.352 -20.502  -2.753  1.00  0.71           C  
ATOM   3565  H   PHE A 234     -10.826 -24.407  -6.888  1.00  0.71           H  
ATOM   3566  HA  PHE A 234      -9.549 -24.583  -4.312  1.00  0.71           H  
ATOM   3567 1HB  PHE A 234     -12.295 -24.315  -5.329  1.00  0.71           H  
ATOM   3568 2HB  PHE A 234     -12.145 -24.978  -3.734  1.00  0.71           H  
ATOM   3569  HD1 PHE A 234     -12.202 -21.996  -5.670  1.00  0.71           H  
ATOM   3570  HD2 PHE A 234     -10.811 -23.694  -2.023  1.00  0.71           H  
ATOM   3571  HE1 PHE A 234     -12.053 -19.777  -4.640  1.00  0.71           H  
ATOM   3572  HE2 PHE A 234     -10.678 -21.469  -0.999  1.00  0.71           H  
ATOM   3573  HZ  PHE A 234     -11.308 -19.520  -2.293  1.00  0.71           H  
ATOM   3574  N   ALA A 235     -10.742 -27.372  -5.439  1.00  0.66           N  
ATOM   3575  CA  ALA A 235     -10.886 -28.761  -5.047  1.00  0.66           C  
ATOM   3576  C   ALA A 235      -9.617 -29.254  -4.374  1.00  0.66           C  
ATOM   3577  O   ALA A 235      -8.525 -29.143  -4.931  1.00  0.66           O  
ATOM   3578  CB  ALA A 235     -11.194 -29.624  -6.260  1.00  0.66           C  
ATOM   3579  H   ALA A 235     -10.899 -27.075  -6.387  1.00  0.66           H  
ATOM   3580  HA  ALA A 235     -11.703 -28.834  -4.342  1.00  0.66           H  
ATOM   3581 1HB  ALA A 235     -11.314 -30.659  -5.942  1.00  0.66           H  
ATOM   3582 2HB  ALA A 235     -12.118 -29.272  -6.722  1.00  0.66           H  
ATOM   3583 3HB  ALA A 235     -10.377 -29.554  -6.973  1.00  0.66           H  
ATOM   3584  N   GLY A 236      -9.765 -29.833  -3.187  1.00  0.62           N  
ATOM   3585  CA  GLY A 236      -8.644 -30.389  -2.440  1.00  0.62           C  
ATOM   3586  C   GLY A 236      -7.820 -29.376  -1.624  1.00  0.62           C  
ATOM   3587  O   GLY A 236      -6.912 -29.778  -0.897  1.00  0.62           O  
ATOM   3588  H   GLY A 236     -10.695 -29.882  -2.771  1.00  0.62           H  
ATOM   3589 1HA  GLY A 236      -9.027 -31.155  -1.765  1.00  0.62           H  
ATOM   3590 2HA  GLY A 236      -7.983 -30.902  -3.138  1.00  0.62           H  
ATOM   3591  N   LYS A 237      -8.140 -28.083  -1.710  1.00  0.61           N  
ATOM   3592  CA  LYS A 237      -7.375 -27.059  -0.987  1.00  0.61           C  
ATOM   3593  C   LYS A 237      -7.824 -26.919   0.463  1.00  0.61           C  
ATOM   3594  O   LYS A 237      -8.998 -27.109   0.772  1.00  0.61           O  
ATOM   3595  CB  LYS A 237      -7.519 -25.684  -1.661  1.00  0.61           C  
ATOM   3596  CG  LYS A 237      -6.978 -25.519  -3.106  1.00  0.61           C  
ATOM   3597  CD  LYS A 237      -5.478 -25.694  -3.162  1.00  0.61           C  
ATOM   3598  CE  LYS A 237      -4.864 -25.152  -4.463  1.00  0.61           C  
ATOM   3599  NZ  LYS A 237      -5.297 -25.882  -5.671  1.00  0.61           N  
ATOM   3600  H   LYS A 237      -8.901 -27.789  -2.324  1.00  0.61           H  
ATOM   3601  HA  LYS A 237      -6.320 -27.344  -0.983  1.00  0.61           H  
ATOM   3602 1HB  LYS A 237      -8.579 -25.426  -1.698  1.00  0.61           H  
ATOM   3603 2HB  LYS A 237      -7.035 -24.936  -1.042  1.00  0.61           H  
ATOM   3604 1HG  LYS A 237      -7.442 -26.272  -3.752  1.00  0.61           H  
ATOM   3605 2HG  LYS A 237      -7.236 -24.534  -3.491  1.00  0.61           H  
ATOM   3606 1HD  LYS A 237      -5.036 -25.184  -2.334  1.00  0.61           H  
ATOM   3607 2HD  LYS A 237      -5.241 -26.754  -3.073  1.00  0.61           H  
ATOM   3608 1HE  LYS A 237      -5.147 -24.109  -4.575  1.00  0.61           H  
ATOM   3609 2HE  LYS A 237      -3.781 -25.217  -4.386  1.00  0.61           H  
ATOM   3610 1HZ  LYS A 237      -4.857 -25.452  -6.489  1.00  0.61           H  
ATOM   3611 2HZ  LYS A 237      -5.041 -26.851  -5.616  1.00  0.61           H  
ATOM   3612 3HZ  LYS A 237      -6.309 -25.801  -5.790  1.00  0.61           H  
ATOM   3613  N   LYS A 238      -6.903 -26.543   1.352  1.00  0.60           N  
ATOM   3614  CA  LYS A 238      -7.283 -26.235   2.742  1.00  0.60           C  
ATOM   3615  C   LYS A 238      -7.580 -24.745   2.885  1.00  0.60           C  
ATOM   3616  O   LYS A 238      -6.756 -23.912   2.478  1.00  0.60           O  
ATOM   3617  CB  LYS A 238      -6.204 -26.669   3.733  1.00  0.60           C  
ATOM   3618  CG  LYS A 238      -6.044 -28.165   3.883  1.00  0.60           C  
ATOM   3619  CD  LYS A 238      -4.986 -28.495   4.931  1.00  0.60           C  
ATOM   3620  CE  LYS A 238      -4.854 -29.994   5.129  1.00  0.60           C  
ATOM   3621  NZ  LYS A 238      -3.821 -30.329   6.146  1.00  0.60           N  
ATOM   3622  H   LYS A 238      -5.926 -26.444   1.037  1.00  0.60           H  
ATOM   3623  HA  LYS A 238      -8.193 -26.779   2.984  1.00  0.60           H  
ATOM   3624 1HB  LYS A 238      -5.242 -26.279   3.399  1.00  0.60           H  
ATOM   3625 2HB  LYS A 238      -6.413 -26.241   4.713  1.00  0.60           H  
ATOM   3626 1HG  LYS A 238      -6.999 -28.602   4.182  1.00  0.60           H  
ATOM   3627 2HG  LYS A 238      -5.749 -28.595   2.924  1.00  0.60           H  
ATOM   3628 1HD  LYS A 238      -4.022 -28.091   4.611  1.00  0.60           H  
ATOM   3629 2HD  LYS A 238      -5.247 -28.029   5.882  1.00  0.60           H  
ATOM   3630 1HE  LYS A 238      -5.813 -30.393   5.455  1.00  0.60           H  
ATOM   3631 2HE  LYS A 238      -4.581 -30.458   4.182  1.00  0.60           H  
ATOM   3632 1HZ  LYS A 238      -3.764 -31.332   6.252  1.00  0.60           H  
ATOM   3633 2HZ  LYS A 238      -2.926 -29.971   5.846  1.00  0.60           H  
ATOM   3634 3HZ  LYS A 238      -4.073 -29.908   7.031  1.00  0.60           H  
ATOM   3635  N   VAL A 239      -8.726 -24.407   3.495  1.00  0.61           N  
ATOM   3636  CA  VAL A 239      -9.099 -23.005   3.627  1.00  0.61           C  
ATOM   3637  C   VAL A 239      -9.404 -22.559   5.068  1.00  0.61           C  
ATOM   3638  O   VAL A 239     -10.183 -23.195   5.790  1.00  0.61           O  
ATOM   3639  CB  VAL A 239     -10.354 -22.722   2.793  1.00  0.61           C  
ATOM   3640  CG1 VAL A 239     -10.703 -21.226   2.869  1.00  0.61           C  
ATOM   3641  CG2 VAL A 239     -10.179 -23.236   1.363  1.00  0.61           C  
ATOM   3642  H   VAL A 239      -9.361 -25.138   3.801  1.00  0.61           H  
ATOM   3643  HA  VAL A 239      -8.282 -22.413   3.242  1.00  0.61           H  
ATOM   3644  HB  VAL A 239     -11.191 -23.254   3.239  1.00  0.61           H  
ATOM   3645 1HG1 VAL A 239     -11.609 -21.033   2.317  1.00  0.61           H  
ATOM   3646 2HG1 VAL A 239     -10.845 -20.935   3.887  1.00  0.61           H  
ATOM   3647 3HG1 VAL A 239      -9.892 -20.640   2.442  1.00  0.61           H  
ATOM   3648 1HG2 VAL A 239     -11.091 -23.054   0.804  1.00  0.61           H  
ATOM   3649 2HG2 VAL A 239      -9.364 -22.746   0.884  1.00  0.61           H  
ATOM   3650 3HG2 VAL A 239      -9.983 -24.307   1.388  1.00  0.61           H  
ATOM   3651  N   ALA A 240      -8.778 -21.464   5.486  1.00  0.62           N  
ATOM   3652  CA  ALA A 240      -9.035 -20.898   6.815  1.00  0.62           C  
ATOM   3653  C   ALA A 240      -9.821 -19.622   6.642  1.00  0.62           C  
ATOM   3654  O   ALA A 240      -9.352 -18.705   5.968  1.00  0.62           O  
ATOM   3655  CB  ALA A 240      -7.759 -20.614   7.571  1.00  0.62           C  
ATOM   3656  H   ALA A 240      -8.148 -20.998   4.831  1.00  0.62           H  
ATOM   3657  HA  ALA A 240      -9.641 -21.603   7.387  1.00  0.62           H  
ATOM   3658 1HB  ALA A 240      -8.003 -20.197   8.551  1.00  0.62           H  
ATOM   3659 2HB  ALA A 240      -7.206 -21.542   7.700  1.00  0.62           H  
ATOM   3660 3HB  ALA A 240      -7.151 -19.900   7.014  1.00  0.62           H  
ATOM   3661  N   ILE A 241     -10.993 -19.556   7.248  1.00  0.64           N  
ATOM   3662  CA  ILE A 241     -11.847 -18.402   7.094  1.00  0.64           C  
ATOM   3663  C   ILE A 241     -11.978 -17.681   8.416  1.00  0.64           C  
ATOM   3664  O   ILE A 241     -12.275 -18.298   9.433  1.00  0.64           O  
ATOM   3665  CB  ILE A 241     -13.231 -18.857   6.603  1.00  0.64           C  
ATOM   3666  CG1 ILE A 241     -13.056 -19.578   5.314  1.00  0.64           C  
ATOM   3667  CG2 ILE A 241     -14.158 -17.658   6.425  1.00  0.64           C  
ATOM   3668  CD1 ILE A 241     -14.267 -20.232   4.794  1.00  0.64           C  
ATOM   3669  H   ILE A 241     -11.341 -20.332   7.814  1.00  0.64           H  
ATOM   3670  HA  ILE A 241     -11.412 -17.718   6.370  1.00  0.64           H  
ATOM   3671  HB  ILE A 241     -13.632 -19.562   7.301  1.00  0.64           H  
ATOM   3672 1HG1 ILE A 241     -12.693 -18.893   4.617  1.00  0.64           H  
ATOM   3673 2HG1 ILE A 241     -12.320 -20.352   5.459  1.00  0.64           H  
ATOM   3674 1HG2 ILE A 241     -15.124 -18.006   6.071  1.00  0.64           H  
ATOM   3675 2HG2 ILE A 241     -14.280 -17.147   7.380  1.00  0.64           H  
ATOM   3676 3HG2 ILE A 241     -13.730 -16.967   5.703  1.00  0.64           H  
ATOM   3677 1HD1 ILE A 241     -14.032 -20.737   3.857  1.00  0.64           H  
ATOM   3678 2HD1 ILE A 241     -14.605 -20.959   5.524  1.00  0.64           H  
ATOM   3679 3HD1 ILE A 241     -15.040 -19.486   4.623  1.00  0.64           H  
ATOM   3680  N   SER A 242     -11.707 -16.389   8.443  1.00  0.68           N  
ATOM   3681  CA  SER A 242     -11.882 -15.718   9.717  1.00  0.68           C  
ATOM   3682  C   SER A 242     -13.272 -15.155   9.652  1.00  0.68           C  
ATOM   3683  O   SER A 242     -13.669 -14.677   8.598  1.00  0.68           O  
ATOM   3684  CB  SER A 242     -10.878 -14.619   9.941  1.00  0.68           C  
ATOM   3685  OG  SER A 242      -9.568 -15.113   9.964  1.00  0.68           O  
ATOM   3686  H   SER A 242     -11.467 -15.893   7.587  1.00  0.68           H  
ATOM   3687  HA  SER A 242     -11.826 -16.436  10.532  1.00  0.68           H  
ATOM   3688 1HB  SER A 242     -10.991 -13.870   9.205  1.00  0.68           H  
ATOM   3689 2HB  SER A 242     -11.097 -14.150  10.901  1.00  0.68           H  
ATOM   3690  HG  SER A 242      -9.008 -14.368  10.220  1.00  0.68           H  
ATOM   3691  N   GLY A 243     -13.982 -15.146  10.757  1.00  0.71           N  
ATOM   3692  CA  GLY A 243     -15.334 -14.612  10.768  1.00  0.71           C  
ATOM   3693  C   GLY A 243     -16.355 -15.746  10.752  1.00  0.71           C  
ATOM   3694  O   GLY A 243     -16.033 -16.893  10.416  1.00  0.71           O  
ATOM   3695  H   GLY A 243     -13.581 -15.534  11.606  1.00  0.71           H  
ATOM   3696 1HA  GLY A 243     -15.477 -14.002  11.659  1.00  0.71           H  
ATOM   3697 2HA  GLY A 243     -15.485 -13.966   9.906  1.00  0.71           H  
ATOM   3698  N   SER A 244     -17.574 -15.426  11.190  1.00  0.75           N  
ATOM   3699  CA  SER A 244     -18.682 -16.374  11.267  1.00  0.75           C  
ATOM   3700  C   SER A 244     -19.963 -15.689  10.823  1.00  0.75           C  
ATOM   3701  O   SER A 244     -21.065 -16.175  11.090  1.00  0.75           O  
ATOM   3702  CB  SER A 244     -18.859 -16.897  12.675  1.00  0.75           C  
ATOM   3703  OG  SER A 244     -19.210 -15.863  13.553  1.00  0.75           O  
ATOM   3704  H   SER A 244     -17.733 -14.478  11.492  1.00  0.75           H  
ATOM   3705  HA  SER A 244     -18.482 -17.211  10.595  1.00  0.75           H  
ATOM   3706 1HB  SER A 244     -19.626 -17.666  12.691  1.00  0.75           H  
ATOM   3707 2HB  SER A 244     -17.930 -17.350  13.001  1.00  0.75           H  
ATOM   3708  HG  SER A 244     -19.134 -16.230  14.445  1.00  0.75           H  
ATOM   3709  N   GLY A 245     -19.807 -14.512  10.217  1.00  0.77           N  
ATOM   3710  CA  GLY A 245     -20.941 -13.731   9.751  1.00  0.77           C  
ATOM   3711  C   GLY A 245     -21.351 -14.291   8.413  1.00  0.77           C  
ATOM   3712  O   GLY A 245     -20.756 -15.271   7.964  1.00  0.77           O  
ATOM   3713  H   GLY A 245     -18.872 -14.178  10.044  1.00  0.77           H  
ATOM   3714 1HA  GLY A 245     -21.766 -13.800  10.460  1.00  0.77           H  
ATOM   3715 2HA  GLY A 245     -20.661 -12.683   9.656  1.00  0.77           H  
ATOM   3716  N   ASN A 246     -22.291 -13.650   7.729  1.00  0.78           N  
ATOM   3717  CA  ASN A 246     -22.763 -14.220   6.473  1.00  0.78           C  
ATOM   3718  C   ASN A 246     -21.663 -14.395   5.431  1.00  0.78           C  
ATOM   3719  O   ASN A 246     -21.625 -15.404   4.733  1.00  0.78           O  
ATOM   3720  CB  ASN A 246     -23.881 -13.373   5.892  1.00  0.78           C  
ATOM   3721  CG  ASN A 246     -25.173 -13.502   6.641  1.00  0.78           C  
ATOM   3722  OD1 ASN A 246     -25.389 -14.443   7.415  1.00  0.78           O  
ATOM   3723  ND2 ASN A 246     -26.057 -12.564   6.418  1.00  0.78           N  
ATOM   3724  H   ASN A 246     -22.724 -12.819   8.108  1.00  0.78           H  
ATOM   3725  HA  ASN A 246     -23.167 -15.212   6.683  1.00  0.78           H  
ATOM   3726 1HB  ASN A 246     -23.577 -12.326   5.891  1.00  0.78           H  
ATOM   3727 2HB  ASN A 246     -24.050 -13.660   4.852  1.00  0.78           H  
ATOM   3728 1HD2 ASN A 246     -26.942 -12.590   6.879  1.00  0.78           H  
ATOM   3729 2HD2 ASN A 246     -25.846 -11.822   5.782  1.00  0.78           H  
ATOM   3730  N   VAL A 247     -20.703 -13.482   5.359  1.00  0.77           N  
ATOM   3731  CA  VAL A 247     -19.711 -13.639   4.307  1.00  0.77           C  
ATOM   3732  C   VAL A 247     -18.922 -14.917   4.529  1.00  0.77           C  
ATOM   3733  O   VAL A 247     -18.730 -15.704   3.604  1.00  0.77           O  
ATOM   3734  CB  VAL A 247     -18.724 -12.471   4.307  1.00  0.77           C  
ATOM   3735  CG1 VAL A 247     -17.612 -12.746   3.282  1.00  0.77           C  
ATOM   3736  CG2 VAL A 247     -19.448 -11.209   4.037  1.00  0.77           C  
ATOM   3737  H   VAL A 247     -20.700 -12.681   5.972  1.00  0.77           H  
ATOM   3738  HA  VAL A 247     -20.220 -13.691   3.344  1.00  0.77           H  
ATOM   3739  HB  VAL A 247     -18.247 -12.405   5.281  1.00  0.77           H  
ATOM   3740 1HG1 VAL A 247     -16.884 -11.931   3.295  1.00  0.77           H  
ATOM   3741 2HG1 VAL A 247     -17.121 -13.676   3.529  1.00  0.77           H  
ATOM   3742 3HG1 VAL A 247     -18.044 -12.824   2.294  1.00  0.77           H  
ATOM   3743 1HG2 VAL A 247     -18.742 -10.376   4.044  1.00  0.77           H  
ATOM   3744 2HG2 VAL A 247     -19.913 -11.282   3.091  1.00  0.77           H  
ATOM   3745 3HG2 VAL A 247     -20.206 -11.054   4.802  1.00  0.77           H  
ATOM   3746  N   ALA A 248     -18.477 -15.115   5.769  1.00  0.75           N  
ATOM   3747  CA  ALA A 248     -17.701 -16.279   6.176  1.00  0.75           C  
ATOM   3748  C   ALA A 248     -18.474 -17.580   6.034  1.00  0.75           C  
ATOM   3749  O   ALA A 248     -17.927 -18.605   5.622  1.00  0.75           O  
ATOM   3750  CB  ALA A 248     -17.291 -16.127   7.614  1.00  0.75           C  
ATOM   3751  H   ALA A 248     -18.709 -14.422   6.464  1.00  0.75           H  
ATOM   3752  HA  ALA A 248     -16.818 -16.330   5.542  1.00  0.75           H  
ATOM   3753 1HB  ALA A 248     -16.691 -16.982   7.912  1.00  0.75           H  
ATOM   3754 2HB  ALA A 248     -16.718 -15.224   7.745  1.00  0.75           H  
ATOM   3755 3HB  ALA A 248     -18.181 -16.079   8.227  1.00  0.75           H  
ATOM   3756  N   GLN A 249     -19.763 -17.543   6.378  1.00  0.72           N  
ATOM   3757  CA  GLN A 249     -20.603 -18.732   6.315  1.00  0.72           C  
ATOM   3758  C   GLN A 249     -20.787 -19.180   4.886  1.00  0.72           C  
ATOM   3759  O   GLN A 249     -20.707 -20.369   4.578  1.00  0.72           O  
ATOM   3760  CB  GLN A 249     -21.981 -18.413   6.877  1.00  0.72           C  
ATOM   3761  CG  GLN A 249     -22.062 -18.159   8.356  1.00  0.72           C  
ATOM   3762  CD  GLN A 249     -23.399 -17.539   8.666  1.00  0.72           C  
ATOM   3763  OE1 GLN A 249     -24.375 -17.813   7.963  1.00  0.72           O  
ATOM   3764  NE2 GLN A 249     -23.473 -16.698   9.678  1.00  0.72           N  
ATOM   3765  H   GLN A 249     -20.168 -16.671   6.725  1.00  0.72           H  
ATOM   3766  HA  GLN A 249     -20.132 -19.534   6.882  1.00  0.72           H  
ATOM   3767 1HB  GLN A 249     -22.366 -17.527   6.377  1.00  0.72           H  
ATOM   3768 2HB  GLN A 249     -22.660 -19.233   6.642  1.00  0.72           H  
ATOM   3769 1HG  GLN A 249     -21.995 -19.109   8.889  1.00  0.72           H  
ATOM   3770 2HG  GLN A 249     -21.269 -17.500   8.675  1.00  0.72           H  
ATOM   3771 1HE2 GLN A 249     -24.346 -16.261   9.883  1.00  0.72           H  
ATOM   3772 2HE2 GLN A 249     -22.634 -16.489  10.230  1.00  0.72           H  
ATOM   3773  N   TYR A 250     -21.013 -18.219   3.999  1.00  0.68           N  
ATOM   3774  CA  TYR A 250     -21.254 -18.555   2.617  1.00  0.68           C  
ATOM   3775  C   TYR A 250     -19.949 -18.814   1.900  1.00  0.68           C  
ATOM   3776  O   TYR A 250     -19.888 -19.664   1.009  1.00  0.68           O  
ATOM   3777  CB  TYR A 250     -22.159 -17.502   1.998  1.00  0.68           C  
ATOM   3778  CG  TYR A 250     -23.540 -17.671   2.623  1.00  0.68           C  
ATOM   3779  CD1 TYR A 250     -24.092 -16.705   3.459  1.00  0.68           C  
ATOM   3780  CD2 TYR A 250     -24.222 -18.846   2.399  1.00  0.68           C  
ATOM   3781  CE1 TYR A 250     -25.308 -16.913   4.062  1.00  0.68           C  
ATOM   3782  CE2 TYR A 250     -25.445 -19.064   3.002  1.00  0.68           C  
ATOM   3783  CZ  TYR A 250     -25.988 -18.104   3.835  1.00  0.68           C  
ATOM   3784  OH  TYR A 250     -27.211 -18.325   4.426  1.00  0.68           O  
ATOM   3785  H   TYR A 250     -21.067 -17.244   4.299  1.00  0.68           H  
ATOM   3786  HA  TYR A 250     -21.815 -19.488   2.591  1.00  0.68           H  
ATOM   3787 1HB  TYR A 250     -21.789 -16.497   2.220  1.00  0.68           H  
ATOM   3788 2HB  TYR A 250     -22.231 -17.618   0.918  1.00  0.68           H  
ATOM   3789  HD1 TYR A 250     -23.576 -15.784   3.635  1.00  0.68           H  
ATOM   3790  HD2 TYR A 250     -23.792 -19.607   1.747  1.00  0.68           H  
ATOM   3791  HE1 TYR A 250     -25.731 -16.146   4.712  1.00  0.68           H  
ATOM   3792  HE2 TYR A 250     -25.983 -19.995   2.820  1.00  0.68           H  
ATOM   3793  HH  TYR A 250     -27.587 -19.138   4.078  1.00  0.68           H  
ATOM   3794  N   ALA A 251     -18.871 -18.146   2.324  1.00  0.66           N  
ATOM   3795  CA  ALA A 251     -17.582 -18.440   1.742  1.00  0.66           C  
ATOM   3796  C   ALA A 251     -17.258 -19.890   2.055  1.00  0.66           C  
ATOM   3797  O   ALA A 251     -16.843 -20.646   1.179  1.00  0.66           O  
ATOM   3798  CB  ALA A 251     -16.511 -17.521   2.308  1.00  0.66           C  
ATOM   3799  H   ALA A 251     -18.941 -17.423   3.033  1.00  0.66           H  
ATOM   3800  HA  ALA A 251     -17.645 -18.314   0.662  1.00  0.66           H  
ATOM   3801 1HB  ALA A 251     -15.553 -17.757   1.870  1.00  0.66           H  
ATOM   3802 2HB  ALA A 251     -16.777 -16.492   2.081  1.00  0.66           H  
ATOM   3803 3HB  ALA A 251     -16.457 -17.649   3.386  1.00  0.66           H  
ATOM   3804  N   ALA A 252     -17.513 -20.306   3.306  1.00  0.64           N  
ATOM   3805  CA  ALA A 252     -17.250 -21.675   3.718  1.00  0.64           C  
ATOM   3806  C   ALA A 252     -18.121 -22.663   2.970  1.00  0.64           C  
ATOM   3807  O   ALA A 252     -17.620 -23.668   2.468  1.00  0.64           O  
ATOM   3808  CB  ALA A 252     -17.477 -21.822   5.208  1.00  0.64           C  
ATOM   3809  H   ALA A 252     -17.854 -19.650   4.008  1.00  0.64           H  
ATOM   3810  HA  ALA A 252     -16.214 -21.900   3.487  1.00  0.64           H  
ATOM   3811 1HB  ALA A 252     -17.250 -22.838   5.516  1.00  0.64           H  
ATOM   3812 2HB  ALA A 252     -16.852 -21.136   5.742  1.00  0.64           H  
ATOM   3813 3HB  ALA A 252     -18.511 -21.595   5.432  1.00  0.64           H  
ATOM   3814  N   LEU A 253     -19.414 -22.368   2.812  1.00  0.63           N  
ATOM   3815  CA  LEU A 253     -20.254 -23.321   2.100  1.00  0.63           C  
ATOM   3816  C   LEU A 253     -19.830 -23.473   0.652  1.00  0.63           C  
ATOM   3817  O   LEU A 253     -19.788 -24.591   0.139  1.00  0.63           O  
ATOM   3818  CB  LEU A 253     -21.730 -22.917   2.164  1.00  0.63           C  
ATOM   3819  CG  LEU A 253     -22.376 -23.056   3.541  1.00  0.63           C  
ATOM   3820  CD1 LEU A 253     -23.763 -22.490   3.523  1.00  0.63           C  
ATOM   3821  CD2 LEU A 253     -22.381 -24.516   3.942  1.00  0.63           C  
ATOM   3822  H   LEU A 253     -19.820 -21.531   3.233  1.00  0.63           H  
ATOM   3823  HA  LEU A 253     -20.150 -24.289   2.585  1.00  0.63           H  
ATOM   3824 1HB  LEU A 253     -21.810 -21.871   1.863  1.00  0.63           H  
ATOM   3825 2HB  LEU A 253     -22.294 -23.522   1.455  1.00  0.63           H  
ATOM   3826  HG  LEU A 253     -21.824 -22.496   4.243  1.00  0.63           H  
ATOM   3827 1HD1 LEU A 253     -24.207 -22.588   4.522  1.00  0.63           H  
ATOM   3828 2HD1 LEU A 253     -23.711 -21.454   3.252  1.00  0.63           H  
ATOM   3829 3HD1 LEU A 253     -24.373 -23.030   2.804  1.00  0.63           H  
ATOM   3830 1HD2 LEU A 253     -22.842 -24.624   4.931  1.00  0.63           H  
ATOM   3831 2HD2 LEU A 253     -22.958 -25.085   3.218  1.00  0.63           H  
ATOM   3832 3HD2 LEU A 253     -21.359 -24.885   3.970  1.00  0.63           H  
ATOM   3833  N   LYS A 254     -19.458 -22.368   0.003  1.00  0.62           N  
ATOM   3834  CA  LYS A 254     -19.045 -22.438  -1.391  1.00  0.62           C  
ATOM   3835  C   LYS A 254     -17.692 -23.140  -1.486  1.00  0.62           C  
ATOM   3836  O   LYS A 254     -17.458 -23.926  -2.404  1.00  0.62           O  
ATOM   3837  CB  LYS A 254     -19.027 -21.056  -2.031  1.00  0.62           C  
ATOM   3838  CG  LYS A 254     -18.708 -21.050  -3.539  1.00  0.62           C  
ATOM   3839  CD  LYS A 254     -19.739 -21.843  -4.363  1.00  0.62           C  
ATOM   3840  CE  LYS A 254     -21.121 -21.189  -4.376  1.00  0.62           C  
ATOM   3841  NZ  LYS A 254     -22.079 -21.922  -5.279  1.00  0.62           N  
ATOM   3842  H   LYS A 254     -19.498 -21.459   0.467  1.00  0.62           H  
ATOM   3843  HA  LYS A 254     -19.772 -23.042  -1.934  1.00  0.62           H  
ATOM   3844 1HB  LYS A 254     -19.991 -20.604  -1.897  1.00  0.62           H  
ATOM   3845 2HB  LYS A 254     -18.309 -20.430  -1.512  1.00  0.62           H  
ATOM   3846 1HG  LYS A 254     -18.653 -20.020  -3.904  1.00  0.62           H  
ATOM   3847 2HG  LYS A 254     -17.757 -21.529  -3.693  1.00  0.62           H  
ATOM   3848 1HD  LYS A 254     -19.385 -21.938  -5.390  1.00  0.62           H  
ATOM   3849 2HD  LYS A 254     -19.843 -22.845  -3.946  1.00  0.62           H  
ATOM   3850 1HE  LYS A 254     -21.524 -21.196  -3.371  1.00  0.62           H  
ATOM   3851 2HE  LYS A 254     -21.028 -20.158  -4.719  1.00  0.62           H  
ATOM   3852 1HZ  LYS A 254     -22.981 -21.479  -5.268  1.00  0.62           H  
ATOM   3853 2HZ  LYS A 254     -21.725 -21.928  -6.223  1.00  0.62           H  
ATOM   3854 3HZ  LYS A 254     -22.176 -22.892  -4.936  1.00  0.62           H  
ATOM   3855  N   CYS A 255     -16.796 -22.904  -0.522  1.00  0.62           N  
ATOM   3856  CA  CYS A 255     -15.512 -23.582  -0.571  1.00  0.62           C  
ATOM   3857  C   CYS A 255     -15.753 -25.089  -0.547  1.00  0.62           C  
ATOM   3858  O   CYS A 255     -15.218 -25.823  -1.387  1.00  0.62           O  
ATOM   3859  CB  CYS A 255     -14.655 -23.222   0.658  1.00  0.62           C  
ATOM   3860  SG  CYS A 255     -14.001 -21.581   0.718  1.00  0.62           S  
ATOM   3861  H   CYS A 255     -16.988 -22.237   0.224  1.00  0.62           H  
ATOM   3862  HA  CYS A 255     -14.991 -23.303  -1.488  1.00  0.62           H  
ATOM   3863 1HB  CYS A 255     -15.259 -23.356   1.547  1.00  0.62           H  
ATOM   3864 2HB  CYS A 255     -13.830 -23.901   0.748  1.00  0.62           H  
ATOM   3865  HG  CYS A 255     -15.208 -20.981   0.784  1.00  0.62           H  
ATOM   3866  N   ILE A 256     -16.675 -25.517   0.320  1.00  0.62           N  
ATOM   3867  CA  ILE A 256     -17.049 -26.918   0.467  1.00  0.62           C  
ATOM   3868  C   ILE A 256     -17.685 -27.459  -0.825  1.00  0.62           C  
ATOM   3869  O   ILE A 256     -17.304 -28.533  -1.297  1.00  0.62           O  
ATOM   3870  CB  ILE A 256     -17.988 -27.066   1.687  1.00  0.62           C  
ATOM   3871  CG1 ILE A 256     -17.181 -26.767   2.979  1.00  0.62           C  
ATOM   3872  CG2 ILE A 256     -18.624 -28.447   1.747  1.00  0.62           C  
ATOM   3873  CD1 ILE A 256     -18.032 -26.561   4.212  1.00  0.62           C  
ATOM   3874  H   ILE A 256     -17.098 -24.840   0.956  1.00  0.62           H  
ATOM   3875  HA  ILE A 256     -16.146 -27.493   0.667  1.00  0.62           H  
ATOM   3876  HB  ILE A 256     -18.773 -26.322   1.621  1.00  0.62           H  
ATOM   3877 1HG1 ILE A 256     -16.503 -27.599   3.166  1.00  0.62           H  
ATOM   3878 2HG1 ILE A 256     -16.591 -25.877   2.816  1.00  0.62           H  
ATOM   3879 1HG2 ILE A 256     -19.275 -28.500   2.615  1.00  0.62           H  
ATOM   3880 2HG2 ILE A 256     -19.206 -28.620   0.843  1.00  0.62           H  
ATOM   3881 3HG2 ILE A 256     -17.842 -29.202   1.830  1.00  0.62           H  
ATOM   3882 1HD1 ILE A 256     -17.387 -26.360   5.071  1.00  0.62           H  
ATOM   3883 2HD1 ILE A 256     -18.703 -25.718   4.055  1.00  0.62           H  
ATOM   3884 3HD1 ILE A 256     -18.602 -27.448   4.393  1.00  0.62           H  
ATOM   3885  N   GLU A 257     -18.607 -26.706  -1.444  1.00  0.62           N  
ATOM   3886  CA  GLU A 257     -19.239 -27.154  -2.695  1.00  0.62           C  
ATOM   3887  C   GLU A 257     -18.221 -27.359  -3.815  1.00  0.62           C  
ATOM   3888  O   GLU A 257     -18.373 -28.254  -4.648  1.00  0.62           O  
ATOM   3889  CB  GLU A 257     -20.286 -26.167  -3.221  1.00  0.62           C  
ATOM   3890  CG  GLU A 257     -21.585 -26.053  -2.443  1.00  0.62           C  
ATOM   3891  CD  GLU A 257     -22.550 -25.080  -3.114  1.00  0.62           C  
ATOM   3892  OE1 GLU A 257     -22.196 -24.543  -4.155  1.00  0.62           O  
ATOM   3893  OE2 GLU A 257     -23.623 -24.877  -2.603  1.00  0.62           O  
ATOM   3894  H   GLU A 257     -18.900 -25.827  -1.016  1.00  0.62           H  
ATOM   3895  HA  GLU A 257     -19.728 -28.109  -2.504  1.00  0.62           H  
ATOM   3896 1HB  GLU A 257     -19.838 -25.175  -3.245  1.00  0.62           H  
ATOM   3897 2HB  GLU A 257     -20.537 -26.427  -4.247  1.00  0.62           H  
ATOM   3898 1HG  GLU A 257     -22.052 -27.034  -2.379  1.00  0.62           H  
ATOM   3899 2HG  GLU A 257     -21.374 -25.715  -1.435  1.00  0.62           H  
ATOM   3900  N   LEU A 258     -17.162 -26.550  -3.814  1.00  0.62           N  
ATOM   3901  CA  LEU A 258     -16.121 -26.621  -4.831  1.00  0.62           C  
ATOM   3902  C   LEU A 258     -15.107 -27.743  -4.554  1.00  0.62           C  
ATOM   3903  O   LEU A 258     -14.154 -27.928  -5.315  1.00  0.62           O  
ATOM   3904  CB  LEU A 258     -15.388 -25.277  -4.933  1.00  0.62           C  
ATOM   3905  CG  LEU A 258     -16.207 -24.080  -5.428  1.00  0.62           C  
ATOM   3906  CD1 LEU A 258     -15.353 -22.826  -5.330  1.00  0.62           C  
ATOM   3907  CD2 LEU A 258     -16.653 -24.323  -6.843  1.00  0.62           C  
ATOM   3908  H   LEU A 258     -17.109 -25.812  -3.108  1.00  0.62           H  
ATOM   3909  HA  LEU A 258     -16.598 -26.825  -5.788  1.00  0.62           H  
ATOM   3910 1HB  LEU A 258     -15.016 -25.022  -3.937  1.00  0.62           H  
ATOM   3911 2HB  LEU A 258     -14.536 -25.397  -5.597  1.00  0.62           H  
ATOM   3912  HG  LEU A 258     -17.081 -23.950  -4.800  1.00  0.62           H  
ATOM   3913 1HD1 LEU A 258     -15.929 -21.967  -5.671  1.00  0.62           H  
ATOM   3914 2HD1 LEU A 258     -15.051 -22.680  -4.293  1.00  0.62           H  
ATOM   3915 3HD1 LEU A 258     -14.470 -22.937  -5.957  1.00  0.62           H  
ATOM   3916 1HD2 LEU A 258     -17.235 -23.469  -7.191  1.00  0.62           H  
ATOM   3917 2HD2 LEU A 258     -15.777 -24.449  -7.485  1.00  0.62           H  
ATOM   3918 3HD2 LEU A 258     -17.267 -25.223  -6.880  1.00  0.62           H  
ATOM   3919  N   GLY A 259     -15.302 -28.492  -3.462  1.00  0.62           N  
ATOM   3920  CA  GLY A 259     -14.418 -29.588  -3.097  1.00  0.62           C  
ATOM   3921  C   GLY A 259     -13.291 -29.200  -2.144  1.00  0.62           C  
ATOM   3922  O   GLY A 259     -12.364 -29.988  -1.927  1.00  0.62           O  
ATOM   3923  H   GLY A 259     -16.101 -28.318  -2.854  1.00  0.62           H  
ATOM   3924 1HA  GLY A 259     -15.020 -30.370  -2.633  1.00  0.62           H  
ATOM   3925 2HA  GLY A 259     -13.996 -30.020  -4.002  1.00  0.62           H  
ATOM   3926  N   ALA A 260     -13.317 -27.977  -1.618  1.00  0.61           N  
ATOM   3927  CA  ALA A 260     -12.271 -27.536  -0.698  1.00  0.61           C  
ATOM   3928  C   ALA A 260     -12.557 -28.024   0.694  1.00  0.61           C  
ATOM   3929  O   ALA A 260     -13.691 -28.373   1.036  1.00  0.61           O  
ATOM   3930  CB  ALA A 260     -12.122 -26.037  -0.650  1.00  0.61           C  
ATOM   3931  H   ALA A 260     -14.091 -27.342  -1.808  1.00  0.61           H  
ATOM   3932  HA  ALA A 260     -11.323 -27.963  -1.031  1.00  0.61           H  
ATOM   3933 1HB  ALA A 260     -11.319 -25.778   0.032  1.00  0.61           H  
ATOM   3934 2HB  ALA A 260     -11.892 -25.679  -1.629  1.00  0.61           H  
ATOM   3935 3HB  ALA A 260     -13.020 -25.615  -0.314  1.00  0.61           H  
ATOM   3936  N   THR A 261     -11.524 -28.035   1.504  1.00  0.61           N  
ATOM   3937  CA  THR A 261     -11.649 -28.386   2.893  1.00  0.61           C  
ATOM   3938  C   THR A 261     -11.546 -27.157   3.786  1.00  0.61           C  
ATOM   3939  O   THR A 261     -10.509 -26.503   3.820  1.00  0.61           O  
ATOM   3940  CB  THR A 261     -10.522 -29.358   3.271  1.00  0.61           C  
ATOM   3941  OG1 THR A 261     -10.626 -30.553   2.488  1.00  0.61           O  
ATOM   3942  CG2 THR A 261     -10.607 -29.684   4.689  1.00  0.61           C  
ATOM   3943  H   THR A 261     -10.614 -27.764   1.148  1.00  0.61           H  
ATOM   3944  HA  THR A 261     -12.618 -28.858   3.058  1.00  0.61           H  
ATOM   3945  HB  THR A 261      -9.558 -28.890   3.066  1.00  0.61           H  
ATOM   3946  HG1 THR A 261     -10.436 -30.350   1.567  1.00  0.61           H  
ATOM   3947 1HG2 THR A 261      -9.813 -30.376   4.963  1.00  0.61           H  
ATOM   3948 2HG2 THR A 261     -10.526 -28.778   5.290  1.00  0.61           H  
ATOM   3949 3HG2 THR A 261     -11.564 -30.137   4.832  1.00  0.61           H  
ATOM   3950  N   VAL A 262     -12.596 -26.863   4.540  1.00  0.61           N  
ATOM   3951  CA  VAL A 262     -12.532 -25.733   5.457  1.00  0.61           C  
ATOM   3952  C   VAL A 262     -11.969 -26.250   6.765  1.00  0.61           C  
ATOM   3953  O   VAL A 262     -12.438 -27.265   7.306  1.00  0.61           O  
ATOM   3954  CB  VAL A 262     -13.904 -25.043   5.628  1.00  0.61           C  
ATOM   3955  CG1 VAL A 262     -13.838 -23.916   6.695  1.00  0.61           C  
ATOM   3956  CG2 VAL A 262     -14.322 -24.442   4.259  1.00  0.61           C  
ATOM   3957  H   VAL A 262     -13.437 -27.425   4.475  1.00  0.61           H  
ATOM   3958  HA  VAL A 262     -11.844 -24.988   5.058  1.00  0.61           H  
ATOM   3959  HB  VAL A 262     -14.640 -25.775   5.945  1.00  0.61           H  
ATOM   3960 1HG1 VAL A 262     -14.815 -23.443   6.793  1.00  0.61           H  
ATOM   3961 2HG1 VAL A 262     -13.549 -24.339   7.657  1.00  0.61           H  
ATOM   3962 3HG1 VAL A 262     -13.102 -23.165   6.393  1.00  0.61           H  
ATOM   3963 1HG2 VAL A 262     -15.294 -23.968   4.352  1.00  0.61           H  
ATOM   3964 2HG2 VAL A 262     -13.586 -23.700   3.943  1.00  0.61           H  
ATOM   3965 3HG2 VAL A 262     -14.378 -25.234   3.513  1.00  0.61           H  
ATOM   3966  N   VAL A 263     -10.929 -25.578   7.240  1.00  0.62           N  
ATOM   3967  CA  VAL A 263     -10.253 -26.011   8.444  1.00  0.62           C  
ATOM   3968  C   VAL A 263     -10.546 -25.097   9.627  1.00  0.62           C  
ATOM   3969  O   VAL A 263     -10.289 -25.465  10.771  1.00  0.62           O  
ATOM   3970  CB  VAL A 263      -8.717 -26.106   8.197  1.00  0.62           C  
ATOM   3971  CG1 VAL A 263      -8.441 -27.118   7.072  1.00  0.62           C  
ATOM   3972  CG2 VAL A 263      -8.122 -24.752   7.835  1.00  0.62           C  
ATOM   3973  H   VAL A 263     -10.605 -24.758   6.729  1.00  0.62           H  
ATOM   3974  HA  VAL A 263     -10.608 -27.010   8.691  1.00  0.62           H  
ATOM   3975  HB  VAL A 263      -8.244 -26.476   9.108  1.00  0.62           H  
ATOM   3976 1HG1 VAL A 263      -7.367 -27.206   6.924  1.00  0.62           H  
ATOM   3977 2HG1 VAL A 263      -8.852 -28.089   7.345  1.00  0.62           H  
ATOM   3978 3HG1 VAL A 263      -8.908 -26.771   6.146  1.00  0.62           H  
ATOM   3979 1HG2 VAL A 263      -7.048 -24.854   7.682  1.00  0.62           H  
ATOM   3980 2HG2 VAL A 263      -8.567 -24.413   6.942  1.00  0.62           H  
ATOM   3981 3HG2 VAL A 263      -8.306 -24.040   8.631  1.00  0.62           H  
ATOM   3982  N   SER A 264     -11.120 -23.917   9.374  1.00  0.64           N  
ATOM   3983  CA  SER A 264     -11.444 -23.020  10.486  1.00  0.64           C  
ATOM   3984  C   SER A 264     -12.425 -21.891  10.159  1.00  0.64           C  
ATOM   3985  O   SER A 264     -12.477 -21.405   9.026  1.00  0.64           O  
ATOM   3986  CB  SER A 264     -10.189 -22.454  11.090  1.00  0.64           C  
ATOM   3987  OG  SER A 264     -10.486 -21.620  12.165  1.00  0.64           O  
ATOM   3988  H   SER A 264     -11.327 -23.657   8.422  1.00  0.64           H  
ATOM   3989  HA  SER A 264     -11.910 -23.616  11.254  1.00  0.64           H  
ATOM   3990 1HB  SER A 264      -9.571 -23.254  11.440  1.00  0.64           H  
ATOM   3991 2HB  SER A 264      -9.638 -21.905  10.335  1.00  0.64           H  
ATOM   3992  HG  SER A 264     -11.182 -22.084  12.674  1.00  0.64           H  
ATOM   3993  N   LEU A 265     -13.189 -21.509  11.201  1.00  0.67           N  
ATOM   3994  CA  LEU A 265     -14.148 -20.376  11.277  1.00  0.67           C  
ATOM   3995  C   LEU A 265     -13.968 -19.612  12.606  1.00  0.67           C  
ATOM   3996  O   LEU A 265     -13.538 -20.211  13.598  1.00  0.67           O  
ATOM   3997  CB  LEU A 265     -15.582 -20.873  11.044  1.00  0.67           C  
ATOM   3998  CG  LEU A 265     -15.878 -21.285   9.568  1.00  0.67           C  
ATOM   3999  CD1 LEU A 265     -17.152 -22.068   9.443  1.00  0.67           C  
ATOM   4000  CD2 LEU A 265     -16.018 -19.985   8.778  1.00  0.67           C  
ATOM   4001  H   LEU A 265     -13.037 -22.045  12.052  1.00  0.67           H  
ATOM   4002  HA  LEU A 265     -13.927 -19.685  10.471  1.00  0.67           H  
ATOM   4003 1HB  LEU A 265     -15.773 -21.732  11.688  1.00  0.67           H  
ATOM   4004 2HB  LEU A 265     -16.275 -20.069  11.314  1.00  0.67           H  
ATOM   4005  HG  LEU A 265     -15.064 -21.882   9.173  1.00  0.67           H  
ATOM   4006 1HD1 LEU A 265     -17.317 -22.295   8.393  1.00  0.67           H  
ATOM   4007 2HD1 LEU A 265     -17.068 -22.996  10.009  1.00  0.67           H  
ATOM   4008 3HD1 LEU A 265     -17.983 -21.474   9.821  1.00  0.67           H  
ATOM   4009 1HD2 LEU A 265     -16.210 -20.192   7.732  1.00  0.67           H  
ATOM   4010 2HD2 LEU A 265     -16.843 -19.400   9.184  1.00  0.67           H  
ATOM   4011 3HD2 LEU A 265     -15.104 -19.412   8.880  1.00  0.67           H  
ATOM   4012  N   SER A 266     -14.255 -18.293  12.645  1.00  0.70           N  
ATOM   4013  CA  SER A 266     -13.985 -17.549  13.905  1.00  0.70           C  
ATOM   4014  C   SER A 266     -14.867 -16.348  14.225  1.00  0.70           C  
ATOM   4015  O   SER A 266     -15.585 -15.851  13.378  1.00  0.70           O  
ATOM   4016  CB  SER A 266     -12.566 -17.050  13.908  1.00  0.70           C  
ATOM   4017  OG  SER A 266     -12.347 -16.071  12.937  1.00  0.70           O  
ATOM   4018  H   SER A 266     -14.654 -17.827  11.823  1.00  0.70           H  
ATOM   4019  HA  SER A 266     -14.080 -18.248  14.724  1.00  0.70           H  
ATOM   4020 1HB  SER A 266     -12.332 -16.640  14.890  1.00  0.70           H  
ATOM   4021 2HB  SER A 266     -11.917 -17.876  13.751  1.00  0.70           H  
ATOM   4022  HG  SER A 266     -11.507 -15.649  13.178  1.00  0.70           H  
ATOM   4023  N   ASP A 267     -14.807 -15.866  15.462  1.00  0.72           N  
ATOM   4024  CA  ASP A 267     -15.537 -14.648  15.790  1.00  0.72           C  
ATOM   4025  C   ASP A 267     -14.793 -13.844  16.847  1.00  0.72           C  
ATOM   4026  O   ASP A 267     -13.674 -14.184  17.231  1.00  0.72           O  
ATOM   4027  CB  ASP A 267     -16.987 -14.948  16.213  1.00  0.72           C  
ATOM   4028  CG  ASP A 267     -17.174 -15.749  17.499  1.00  0.72           C  
ATOM   4029  OD1 ASP A 267     -16.317 -15.748  18.344  1.00  0.72           O  
ATOM   4030  OD2 ASP A 267     -18.222 -16.347  17.630  1.00  0.72           O  
ATOM   4031  H   ASP A 267     -14.215 -16.322  16.155  1.00  0.72           H  
ATOM   4032  HA  ASP A 267     -15.589 -14.030  14.893  1.00  0.72           H  
ATOM   4033 1HB  ASP A 267     -17.547 -14.023  16.293  1.00  0.72           H  
ATOM   4034 2HB  ASP A 267     -17.450 -15.519  15.414  1.00  0.72           H  
ATOM   4035  N   SER A 268     -15.442 -12.822  17.383  1.00  0.73           N  
ATOM   4036  CA  SER A 268     -14.841 -11.934  18.373  1.00  0.73           C  
ATOM   4037  C   SER A 268     -14.439 -12.611  19.692  1.00  0.73           C  
ATOM   4038  O   SER A 268     -13.733 -12.008  20.504  1.00  0.73           O  
ATOM   4039  CB  SER A 268     -15.801 -10.810  18.671  1.00  0.73           C  
ATOM   4040  OG  SER A 268     -16.950 -11.301  19.296  1.00  0.73           O  
ATOM   4041  H   SER A 268     -16.374 -12.615  17.064  1.00  0.73           H  
ATOM   4042  HA  SER A 268     -13.940 -11.511  17.930  1.00  0.73           H  
ATOM   4043 1HB  SER A 268     -15.310 -10.092  19.326  1.00  0.73           H  
ATOM   4044 2HB  SER A 268     -16.068 -10.291  17.753  1.00  0.73           H  
ATOM   4045  HG  SER A 268     -16.639 -11.993  19.890  1.00  0.73           H  
ATOM   4046  N   LYS A 269     -14.928 -13.826  19.943  1.00  0.73           N  
ATOM   4047  CA  LYS A 269     -14.617 -14.530  21.175  1.00  0.73           C  
ATOM   4048  C   LYS A 269     -13.492 -15.558  21.006  1.00  0.73           C  
ATOM   4049  O   LYS A 269     -12.924 -16.019  21.998  1.00  0.73           O  
ATOM   4050  CB  LYS A 269     -15.873 -15.216  21.713  1.00  0.73           C  
ATOM   4051  CG  LYS A 269     -17.037 -14.262  22.029  1.00  0.73           C  
ATOM   4052  CD  LYS A 269     -16.658 -13.249  23.107  1.00  0.73           C  
ATOM   4053  CE  LYS A 269     -17.842 -12.358  23.486  1.00  0.73           C  
ATOM   4054  NZ  LYS A 269     -17.464 -11.340  24.511  1.00  0.73           N  
ATOM   4055  H   LYS A 269     -15.496 -14.319  19.244  1.00  0.73           H  
ATOM   4056  HA  LYS A 269     -14.284 -13.800  21.911  1.00  0.73           H  
ATOM   4057 1HB  LYS A 269     -16.230 -15.937  20.968  1.00  0.73           H  
ATOM   4058 2HB  LYS A 269     -15.628 -15.778  22.617  1.00  0.73           H  
ATOM   4059 1HG  LYS A 269     -17.328 -13.736  21.118  1.00  0.73           H  
ATOM   4060 2HG  LYS A 269     -17.890 -14.843  22.376  1.00  0.73           H  
ATOM   4061 1HD  LYS A 269     -16.311 -13.776  23.995  1.00  0.73           H  
ATOM   4062 2HD  LYS A 269     -15.846 -12.617  22.739  1.00  0.73           H  
ATOM   4063 1HE  LYS A 269     -18.203 -11.845  22.594  1.00  0.73           H  
ATOM   4064 2HE  LYS A 269     -18.644 -12.980  23.885  1.00  0.73           H  
ATOM   4065 1HZ  LYS A 269     -18.268 -10.770  24.736  1.00  0.73           H  
ATOM   4066 2HZ  LYS A 269     -17.137 -11.806  25.345  1.00  0.73           H  
ATOM   4067 3HZ  LYS A 269     -16.727 -10.753  24.141  1.00  0.73           H  
ATOM   4068  N   GLY A 270     -13.174 -15.943  19.766  1.00  0.71           N  
ATOM   4069  CA  GLY A 270     -12.199 -17.020  19.552  1.00  0.71           C  
ATOM   4070  C   GLY A 270     -12.393 -17.762  18.229  1.00  0.71           C  
ATOM   4071  O   GLY A 270     -13.003 -17.252  17.288  1.00  0.71           O  
ATOM   4072  H   GLY A 270     -13.602 -15.483  18.963  1.00  0.71           H  
ATOM   4073 1HA  GLY A 270     -11.191 -16.610  19.581  1.00  0.71           H  
ATOM   4074 2HA  GLY A 270     -12.278 -17.733  20.369  1.00  0.71           H  
ATOM   4075  N   SER A 271     -11.864 -18.983  18.141  1.00  0.70           N  
ATOM   4076  CA  SER A 271     -11.957 -19.713  16.876  1.00  0.70           C  
ATOM   4077  C   SER A 271     -12.238 -21.190  16.994  1.00  0.70           C  
ATOM   4078  O   SER A 271     -11.933 -21.827  17.998  1.00  0.70           O  
ATOM   4079  CB  SER A 271     -10.650 -19.579  16.123  1.00  0.70           C  
ATOM   4080  OG  SER A 271      -9.595 -20.173  16.837  1.00  0.70           O  
ATOM   4081  H   SER A 271     -11.362 -19.355  18.947  1.00  0.70           H  
ATOM   4082  HA  SER A 271     -12.758 -19.275  16.288  1.00  0.70           H  
ATOM   4083 1HB  SER A 271     -10.749 -20.060  15.146  1.00  0.70           H  
ATOM   4084 2HB  SER A 271     -10.432 -18.531  15.951  1.00  0.70           H  
ATOM   4085  HG  SER A 271      -9.414 -19.575  17.574  1.00  0.70           H  
ATOM   4086  N   LEU A 272     -12.792 -21.739  15.917  1.00  0.72           N  
ATOM   4087  CA  LEU A 272     -13.029 -23.164  15.789  1.00  0.72           C  
ATOM   4088  C   LEU A 272     -12.085 -23.746  14.764  1.00  0.72           C  
ATOM   4089  O   LEU A 272     -12.090 -23.331  13.594  1.00  0.72           O  
ATOM   4090  CB  LEU A 272     -14.468 -23.445  15.362  1.00  0.72           C  
ATOM   4091  CG  LEU A 272     -15.492 -22.972  16.253  1.00  0.72           C  
ATOM   4092  CD1 LEU A 272     -16.815 -23.267  15.660  1.00  0.72           C  
ATOM   4093  CD2 LEU A 272     -15.325 -23.648  17.516  1.00  0.72           C  
ATOM   4094  H   LEU A 272     -13.040 -21.141  15.131  1.00  0.72           H  
ATOM   4095  HA  LEU A 272     -12.839 -23.644  16.747  1.00  0.72           H  
ATOM   4096 1HB  LEU A 272     -14.642 -22.993  14.384  1.00  0.72           H  
ATOM   4097 2HB  LEU A 272     -14.595 -24.523  15.291  1.00  0.72           H  
ATOM   4098  HG  LEU A 272     -15.394 -21.910  16.402  1.00  0.72           H  
ATOM   4099 1HD1 LEU A 272     -17.590 -22.928  16.343  1.00  0.72           H  
ATOM   4100 2HD1 LEU A 272     -16.906 -22.757  14.705  1.00  0.72           H  
ATOM   4101 3HD1 LEU A 272     -16.911 -24.340  15.508  1.00  0.72           H  
ATOM   4102 1HD2 LEU A 272     -16.090 -23.313  18.221  1.00  0.72           H  
ATOM   4103 2HD2 LEU A 272     -15.402 -24.714  17.357  1.00  0.72           H  
ATOM   4104 3HD2 LEU A 272     -14.349 -23.425  17.889  1.00  0.72           H  
ATOM   4105  N   VAL A 273     -11.274 -24.704  15.195  1.00  0.76           N  
ATOM   4106  CA  VAL A 273     -10.295 -25.307  14.308  1.00  0.76           C  
ATOM   4107  C   VAL A 273     -10.495 -26.806  14.171  1.00  0.76           C  
ATOM   4108  O   VAL A 273     -10.599 -27.540  15.158  1.00  0.76           O  
ATOM   4109  CB  VAL A 273      -8.881 -24.995  14.817  1.00  0.76           C  
ATOM   4110  CG1 VAL A 273      -7.840 -25.649  13.923  1.00  0.76           C  
ATOM   4111  CG2 VAL A 273      -8.677 -23.468  14.832  1.00  0.76           C  
ATOM   4112  H   VAL A 273     -11.318 -24.989  16.175  1.00  0.76           H  
ATOM   4113  HA  VAL A 273     -10.402 -24.863  13.318  1.00  0.76           H  
ATOM   4114  HB  VAL A 273      -8.761 -25.393  15.826  1.00  0.76           H  
ATOM   4115 1HG1 VAL A 273      -6.839 -25.419  14.290  1.00  0.76           H  
ATOM   4116 2HG1 VAL A 273      -7.982 -26.724  13.924  1.00  0.76           H  
ATOM   4117 3HG1 VAL A 273      -7.951 -25.278  12.913  1.00  0.76           H  
ATOM   4118 1HG2 VAL A 273      -7.695 -23.250  15.194  1.00  0.76           H  
ATOM   4119 2HG2 VAL A 273      -8.790 -23.072  13.824  1.00  0.76           H  
ATOM   4120 3HG2 VAL A 273      -9.410 -22.997  15.489  1.00  0.76           H  
ATOM   4121  N   ALA A 274     -10.604 -27.263  12.937  1.00  0.83           N  
ATOM   4122  CA  ALA A 274     -10.795 -28.679  12.701  1.00  0.83           C  
ATOM   4123  C   ALA A 274      -9.590 -29.442  13.183  1.00  0.83           C  
ATOM   4124  O   ALA A 274      -8.452 -29.006  12.992  1.00  0.83           O  
ATOM   4125  CB  ALA A 274     -11.055 -28.926  11.227  1.00  0.83           C  
ATOM   4126  H   ALA A 274     -10.516 -26.624  12.149  1.00  0.83           H  
ATOM   4127  HA  ALA A 274     -11.631 -29.033  13.284  1.00  0.83           H  
ATOM   4128 1HB  ALA A 274     -11.186 -29.981  11.075  1.00  0.83           H  
ATOM   4129 2HB  ALA A 274     -11.948 -28.391  10.914  1.00  0.83           H  
ATOM   4130 3HB  ALA A 274     -10.202 -28.580  10.650  1.00  0.83           H  
ATOM   4131  N   THR A 275      -9.824 -30.598  13.778  1.00  0.91           N  
ATOM   4132  CA  THR A 275      -8.715 -31.427  14.188  1.00  0.91           C  
ATOM   4133  C   THR A 275      -8.261 -32.222  12.966  1.00  0.91           C  
ATOM   4134  O   THR A 275      -8.942 -32.226  11.931  1.00  0.91           O  
ATOM   4135  CB  THR A 275      -9.108 -32.312  15.381  1.00  0.91           C  
ATOM   4136  OG1 THR A 275     -10.139 -33.196  14.983  1.00  0.91           O  
ATOM   4137  CG2 THR A 275      -9.612 -31.439  16.547  1.00  0.91           C  
ATOM   4138  H   THR A 275     -10.781 -30.912  13.958  1.00  0.91           H  
ATOM   4139  HA  THR A 275      -7.890 -30.788  14.502  1.00  0.91           H  
ATOM   4140  HB  THR A 275      -8.247 -32.893  15.705  1.00  0.91           H  
ATOM   4141  HG1 THR A 275     -10.914 -32.663  14.686  1.00  0.91           H  
ATOM   4142 1HG2 THR A 275      -9.901 -32.075  17.385  1.00  0.91           H  
ATOM   4143 2HG2 THR A 275      -8.825 -30.757  16.862  1.00  0.91           H  
ATOM   4144 3HG2 THR A 275     -10.470 -30.865  16.224  1.00  0.91           H  
ATOM   4145  N   ALA A 276      -7.110 -32.876  13.053  1.00  0.98           N  
ATOM   4146  CA  ALA A 276      -6.619 -33.593  11.887  1.00  0.98           C  
ATOM   4147  C   ALA A 276      -7.631 -34.601  11.378  1.00  0.98           C  
ATOM   4148  O   ALA A 276      -8.218 -35.356  12.156  1.00  0.98           O  
ATOM   4149  CB  ALA A 276      -5.322 -34.302  12.213  1.00  0.98           C  
ATOM   4150  H   ALA A 276      -6.579 -32.864  13.911  1.00  0.98           H  
ATOM   4151  HA  ALA A 276      -6.440 -32.866  11.095  1.00  0.98           H  
ATOM   4152 1HB  ALA A 276      -4.960 -34.813  11.316  1.00  0.98           H  
ATOM   4153 2HB  ALA A 276      -4.580 -33.578  12.546  1.00  0.98           H  
ATOM   4154 3HB  ALA A 276      -5.496 -35.034  12.999  1.00  0.98           H  
ATOM   4155  N   ASP A 277      -7.809 -34.597  10.055  1.00  1.00           N  
ATOM   4156  CA  ASP A 277      -8.699 -35.492   9.313  1.00  1.00           C  
ATOM   4157  C   ASP A 277     -10.194 -35.340   9.625  1.00  1.00           C  
ATOM   4158  O   ASP A 277     -10.998 -36.156   9.164  1.00  1.00           O  
ATOM   4159  CB  ASP A 277      -8.281 -36.949   9.526  1.00  1.00           C  
ATOM   4160  CG  ASP A 277      -6.879 -37.236   8.980  1.00  1.00           C  
ATOM   4161  OD1 ASP A 277      -6.574 -36.773   7.904  1.00  1.00           O  
ATOM   4162  OD2 ASP A 277      -6.125 -37.899   9.649  1.00  1.00           O  
ATOM   4163  H   ASP A 277      -7.284 -33.920   9.521  1.00  1.00           H  
ATOM   4164  HA  ASP A 277      -8.569 -35.271   8.254  1.00  1.00           H  
ATOM   4165 1HB  ASP A 277      -8.316 -37.209  10.581  1.00  1.00           H  
ATOM   4166 2HB  ASP A 277      -8.988 -37.601   9.014  1.00  1.00           H  
ATOM   4167  N   LYS A 278     -10.580 -34.287  10.355  1.00  0.97           N  
ATOM   4168  CA  LYS A 278     -11.983 -34.070  10.696  1.00  0.97           C  
ATOM   4169  C   LYS A 278     -12.448 -32.635  10.378  1.00  0.97           C  
ATOM   4170  O   LYS A 278     -12.681 -31.849  11.290  1.00  0.97           O  
ATOM   4171  CB  LYS A 278     -12.171 -34.381  12.175  1.00  0.97           C  
ATOM   4172  CG  LYS A 278     -11.846 -35.852  12.535  1.00  0.97           C  
ATOM   4173  CD  LYS A 278     -11.978 -36.154  14.017  1.00  0.97           C  
ATOM   4174  CE  LYS A 278     -11.586 -37.595  14.310  1.00  0.97           C  
ATOM   4175  NZ  LYS A 278     -11.653 -37.906  15.765  1.00  0.97           N  
ATOM   4176  H   LYS A 278      -9.886 -33.637  10.731  1.00  0.97           H  
ATOM   4177  HA  LYS A 278     -12.587 -34.782  10.147  1.00  0.97           H  
ATOM   4178 1HB  LYS A 278     -11.515 -33.739  12.764  1.00  0.97           H  
ATOM   4179 2HB  LYS A 278     -13.190 -34.166  12.468  1.00  0.97           H  
ATOM   4180 1HG  LYS A 278     -12.497 -36.518  11.968  1.00  0.97           H  
ATOM   4181 2HG  LYS A 278     -10.816 -36.065  12.261  1.00  0.97           H  
ATOM   4182 1HD  LYS A 278     -11.332 -35.484  14.587  1.00  0.97           H  
ATOM   4183 2HD  LYS A 278     -12.995 -36.008  14.338  1.00  0.97           H  
ATOM   4184 1HE  LYS A 278     -12.259 -38.262  13.774  1.00  0.97           H  
ATOM   4185 2HE  LYS A 278     -10.567 -37.764  13.959  1.00  0.97           H  
ATOM   4186 1HZ  LYS A 278     -11.386 -38.868  15.918  1.00  0.97           H  
ATOM   4187 2HZ  LYS A 278     -11.020 -37.295  16.266  1.00  0.97           H  
ATOM   4188 3HZ  LYS A 278     -12.595 -37.761  16.099  1.00  0.97           H  
ATOM   4189  N   PRO A 279     -12.635 -32.288   9.088  1.00  0.91           N  
ATOM   4190  CA  PRO A 279     -12.925 -30.963   8.552  1.00  0.91           C  
ATOM   4191  C   PRO A 279     -14.341 -30.499   8.793  1.00  0.91           C  
ATOM   4192  O   PRO A 279     -15.203 -31.283   9.206  1.00  0.91           O  
ATOM   4193  CB  PRO A 279     -12.678 -31.155   7.074  1.00  0.91           C  
ATOM   4194  CG  PRO A 279     -13.011 -32.582   6.805  1.00  0.91           C  
ATOM   4195  CD  PRO A 279     -12.534 -33.320   8.023  1.00  0.91           C  
ATOM   4196  HA  PRO A 279     -12.210 -30.237   8.957  1.00  0.91           H  
ATOM   4197 1HB  PRO A 279     -13.283 -30.437   6.491  1.00  0.91           H  
ATOM   4198 2HB  PRO A 279     -11.631 -30.941   6.890  1.00  0.91           H  
ATOM   4199 1HG  PRO A 279     -14.094 -32.685   6.639  1.00  0.91           H  
ATOM   4200 2HG  PRO A 279     -12.514 -32.917   5.882  1.00  0.91           H  
ATOM   4201 1HD  PRO A 279     -13.195 -34.170   8.194  1.00  0.91           H  
ATOM   4202 2HD  PRO A 279     -11.496 -33.622   7.867  1.00  0.91           H  
ATOM   4203  N   PHE A 280     -14.605 -29.225   8.508  1.00  0.84           N  
ATOM   4204  CA  PHE A 280     -15.968 -28.721   8.634  1.00  0.84           C  
ATOM   4205  C   PHE A 280     -16.796 -29.176   7.456  1.00  0.84           C  
ATOM   4206  O   PHE A 280     -16.363 -29.067   6.307  1.00  0.84           O  
ATOM   4207  CB  PHE A 280     -15.963 -27.192   8.673  1.00  0.84           C  
ATOM   4208  CG  PHE A 280     -15.502 -26.591   9.947  1.00  0.84           C  
ATOM   4209  CD1 PHE A 280     -14.168 -26.340  10.155  1.00  0.84           C  
ATOM   4210  CD2 PHE A 280     -16.415 -26.239  10.940  1.00  0.84           C  
ATOM   4211  CE1 PHE A 280     -13.743 -25.783  11.321  1.00  0.84           C  
ATOM   4212  CE2 PHE A 280     -15.979 -25.664  12.115  1.00  0.84           C  
ATOM   4213  CZ  PHE A 280     -14.630 -25.444  12.291  1.00  0.84           C  
ATOM   4214  H   PHE A 280     -13.867 -28.600   8.170  1.00  0.84           H  
ATOM   4215  HA  PHE A 280     -16.421 -29.104   9.542  1.00  0.84           H  
ATOM   4216 1HB  PHE A 280     -15.317 -26.827   7.884  1.00  0.84           H  
ATOM   4217 2HB  PHE A 280     -16.968 -26.824   8.466  1.00  0.84           H  
ATOM   4218  HD1 PHE A 280     -13.450 -26.605   9.388  1.00  0.84           H  
ATOM   4219  HD2 PHE A 280     -17.474 -26.422  10.778  1.00  0.84           H  
ATOM   4220  HE1 PHE A 280     -12.693 -25.614  11.483  1.00  0.84           H  
ATOM   4221  HE2 PHE A 280     -16.688 -25.393  12.897  1.00  0.84           H  
ATOM   4222  HZ  PHE A 280     -14.262 -25.013  13.188  1.00  0.84           H  
ATOM   4223  N   THR A 281     -18.004 -29.662   7.727  1.00  0.78           N  
ATOM   4224  CA  THR A 281     -18.888 -30.042   6.645  1.00  0.78           C  
ATOM   4225  C   THR A 281     -19.875 -28.929   6.432  1.00  0.78           C  
ATOM   4226  O   THR A 281     -19.963 -28.019   7.261  1.00  0.78           O  
ATOM   4227  CB  THR A 281     -19.662 -31.306   6.989  1.00  0.78           C  
ATOM   4228  OG1 THR A 281     -20.565 -31.016   8.076  1.00  0.78           O  
ATOM   4229  CG2 THR A 281     -18.685 -32.411   7.405  1.00  0.78           C  
ATOM   4230  H   THR A 281     -18.331 -29.802   8.695  1.00  0.78           H  
ATOM   4231  HA  THR A 281     -18.313 -30.190   5.731  1.00  0.78           H  
ATOM   4232  HB  THR A 281     -20.239 -31.632   6.126  1.00  0.78           H  
ATOM   4233  HG1 THR A 281     -20.055 -30.876   8.887  1.00  0.78           H  
ATOM   4234 1HG2 THR A 281     -19.238 -33.314   7.661  1.00  0.78           H  
ATOM   4235 2HG2 THR A 281     -18.004 -32.622   6.581  1.00  0.78           H  
ATOM   4236 3HG2 THR A 281     -18.108 -32.082   8.273  1.00  0.78           H  
ATOM   4237  N   ALA A 282     -20.663 -29.010   5.367  1.00  0.74           N  
ATOM   4238  CA  ALA A 282     -21.665 -27.981   5.151  1.00  0.74           C  
ATOM   4239  C   ALA A 282     -22.611 -27.916   6.338  1.00  0.74           C  
ATOM   4240  O   ALA A 282     -23.020 -26.833   6.747  1.00  0.74           O  
ATOM   4241  CB  ALA A 282     -22.443 -28.258   3.884  1.00  0.74           C  
ATOM   4242  H   ALA A 282     -20.559 -29.771   4.711  1.00  0.74           H  
ATOM   4243  HA  ALA A 282     -21.156 -27.022   5.067  1.00  0.74           H  
ATOM   4244 1HB  ALA A 282     -23.182 -27.472   3.735  1.00  0.74           H  
ATOM   4245 2HB  ALA A 282     -21.763 -28.283   3.033  1.00  0.74           H  
ATOM   4246 3HB  ALA A 282     -22.952 -29.216   3.974  1.00  0.74           H  
ATOM   4247  N   GLU A 283     -22.928 -29.077   6.924  1.00  0.73           N  
ATOM   4248  CA  GLU A 283     -23.835 -29.116   8.059  1.00  0.73           C  
ATOM   4249  C   GLU A 283     -23.249 -28.368   9.248  1.00  0.73           C  
ATOM   4250  O   GLU A 283     -23.971 -27.648   9.937  1.00  0.73           O  
ATOM   4251  CB  GLU A 283     -24.178 -30.558   8.450  1.00  0.73           C  
ATOM   4252  CG  GLU A 283     -25.047 -31.286   7.421  1.00  0.73           C  
ATOM   4253  CD  GLU A 283     -25.385 -32.714   7.805  1.00  0.73           C  
ATOM   4254  OE1 GLU A 283     -24.888 -33.186   8.800  1.00  0.73           O  
ATOM   4255  OE2 GLU A 283     -26.145 -33.329   7.093  1.00  0.73           O  
ATOM   4256  H   GLU A 283     -22.535 -29.938   6.571  1.00  0.73           H  
ATOM   4257  HA  GLU A 283     -24.761 -28.617   7.770  1.00  0.73           H  
ATOM   4258 1HB  GLU A 283     -23.257 -31.127   8.578  1.00  0.73           H  
ATOM   4259 2HB  GLU A 283     -24.702 -30.562   9.405  1.00  0.73           H  
ATOM   4260 1HG  GLU A 283     -25.974 -30.728   7.289  1.00  0.73           H  
ATOM   4261 2HG  GLU A 283     -24.521 -31.288   6.467  1.00  0.73           H  
ATOM   4262  N   HIS A 284     -21.930 -28.454   9.453  1.00  0.73           N  
ATOM   4263  CA  HIS A 284     -21.371 -27.742  10.609  1.00  0.73           C  
ATOM   4264  C   HIS A 284     -21.433 -26.249  10.353  1.00  0.73           C  
ATOM   4265  O   HIS A 284     -21.690 -25.456  11.262  1.00  0.73           O  
ATOM   4266  CB  HIS A 284     -19.916 -28.117  10.896  1.00  0.73           C  
ATOM   4267  CG  HIS A 284     -19.762 -29.499  11.332  1.00  0.73           C  
ATOM   4268  ND1 HIS A 284     -19.414 -30.516  10.465  1.00  0.73           N  
ATOM   4269  CD2 HIS A 284     -19.966 -30.079  12.540  1.00  0.73           C  
ATOM   4270  CE1 HIS A 284     -19.404 -31.671  11.135  1.00  0.73           C  
ATOM   4271  NE2 HIS A 284     -19.738 -31.427  12.390  1.00  0.73           N  
ATOM   4272  H   HIS A 284     -21.364 -29.061   8.853  1.00  0.73           H  
ATOM   4273  HA  HIS A 284     -21.962 -27.959  11.498  1.00  0.73           H  
ATOM   4274 1HB  HIS A 284     -19.315 -27.967   9.995  1.00  0.73           H  
ATOM   4275 2HB  HIS A 284     -19.519 -27.465  11.674  1.00  0.73           H  
ATOM   4276  HD2 HIS A 284     -20.271 -29.573  13.458  1.00  0.73           H  
ATOM   4277  HE1 HIS A 284     -19.165 -32.647  10.716  1.00  0.73           H  
ATOM   4278  HE2 HIS A 284     -19.823 -32.110  13.126  1.00  0.73           H  
ATOM   4279  N   VAL A 285     -21.223 -25.862   9.102  1.00  0.74           N  
ATOM   4280  CA  VAL A 285     -21.259 -24.456   8.765  1.00  0.74           C  
ATOM   4281  C   VAL A 285     -22.691 -23.945   8.960  1.00  0.74           C  
ATOM   4282  O   VAL A 285     -22.895 -22.838   9.468  1.00  0.74           O  
ATOM   4283  CB  VAL A 285     -20.755 -24.220   7.348  1.00  0.74           C  
ATOM   4284  CG1 VAL A 285     -20.926 -22.761   6.989  1.00  0.74           C  
ATOM   4285  CG2 VAL A 285     -19.292 -24.646   7.250  1.00  0.74           C  
ATOM   4286  H   VAL A 285     -21.010 -26.561   8.386  1.00  0.74           H  
ATOM   4287  HA  VAL A 285     -20.601 -23.919   9.445  1.00  0.74           H  
ATOM   4288  HB  VAL A 285     -21.339 -24.807   6.658  1.00  0.74           H  
ATOM   4289 1HG1 VAL A 285     -20.565 -22.600   5.990  1.00  0.74           H  
ATOM   4290 2HG1 VAL A 285     -21.981 -22.487   7.048  1.00  0.74           H  
ATOM   4291 3HG1 VAL A 285     -20.350 -22.145   7.679  1.00  0.74           H  
ATOM   4292 1HG2 VAL A 285     -18.940 -24.482   6.236  1.00  0.74           H  
ATOM   4293 2HG2 VAL A 285     -18.701 -24.069   7.939  1.00  0.74           H  
ATOM   4294 3HG2 VAL A 285     -19.203 -25.698   7.499  1.00  0.74           H  
ATOM   4295  N   ASP A 286     -23.690 -24.742   8.545  1.00  0.77           N  
ATOM   4296  CA  ASP A 286     -25.087 -24.371   8.760  1.00  0.77           C  
ATOM   4297  C   ASP A 286     -25.393 -24.246  10.263  1.00  0.77           C  
ATOM   4298  O   ASP A 286     -26.129 -23.343  10.669  1.00  0.77           O  
ATOM   4299  CB  ASP A 286     -26.057 -25.372   8.112  1.00  0.77           C  
ATOM   4300  CG  ASP A 286     -26.131 -25.287   6.558  1.00  0.77           C  
ATOM   4301  OD1 ASP A 286     -25.638 -24.335   5.994  1.00  0.77           O  
ATOM   4302  OD2 ASP A 286     -26.725 -26.166   5.967  1.00  0.77           O  
ATOM   4303  H   ASP A 286     -23.469 -25.625   8.085  1.00  0.77           H  
ATOM   4304  HA  ASP A 286     -25.254 -23.400   8.298  1.00  0.77           H  
ATOM   4305 1HB  ASP A 286     -25.752 -26.381   8.385  1.00  0.77           H  
ATOM   4306 2HB  ASP A 286     -27.055 -25.218   8.516  1.00  0.77           H  
ATOM   4307  N   GLN A 287     -24.805 -25.121  11.101  1.00  0.80           N  
ATOM   4308  CA  GLN A 287     -25.017 -25.014  12.548  1.00  0.80           C  
ATOM   4309  C   GLN A 287     -24.450 -23.691  13.054  1.00  0.80           C  
ATOM   4310  O   GLN A 287     -25.092 -23.014  13.865  1.00  0.80           O  
ATOM   4311  CB  GLN A 287     -24.400 -26.202  13.299  1.00  0.80           C  
ATOM   4312  CG  GLN A 287     -25.146 -27.522  13.096  1.00  0.80           C  
ATOM   4313  CD  GLN A 287     -24.463 -28.721  13.754  1.00  0.80           C  
ATOM   4314  OE1 GLN A 287     -23.256 -28.935  13.629  1.00  0.80           O  
ATOM   4315  NE2 GLN A 287     -25.251 -29.514  14.479  1.00  0.80           N  
ATOM   4316  H   GLN A 287     -24.237 -25.880  10.725  1.00  0.80           H  
ATOM   4317  HA  GLN A 287     -26.087 -25.017  12.740  1.00  0.80           H  
ATOM   4318 1HB  GLN A 287     -23.385 -26.342  12.957  1.00  0.80           H  
ATOM   4319 2HB  GLN A 287     -24.362 -25.980  14.364  1.00  0.80           H  
ATOM   4320 1HG  GLN A 287     -26.141 -27.422  13.525  1.00  0.80           H  
ATOM   4321 2HG  GLN A 287     -25.226 -27.717  12.034  1.00  0.80           H  
ATOM   4322 1HE2 GLN A 287     -24.870 -30.316  14.941  1.00  0.80           H  
ATOM   4323 2HE2 GLN A 287     -26.226 -29.308  14.562  1.00  0.80           H  
ATOM   4324  N   ILE A 288     -23.297 -23.282  12.516  1.00  0.84           N  
ATOM   4325  CA  ILE A 288     -22.712 -21.995  12.871  1.00  0.84           C  
ATOM   4326  C   ILE A 288     -23.629 -20.865  12.458  1.00  0.84           C  
ATOM   4327  O   ILE A 288     -23.835 -19.917  13.221  1.00  0.84           O  
ATOM   4328  CB  ILE A 288     -21.317 -21.797  12.263  1.00  0.84           C  
ATOM   4329  CG1 ILE A 288     -20.360 -22.743  12.950  1.00  0.84           C  
ATOM   4330  CG2 ILE A 288     -20.915 -20.336  12.341  1.00  0.84           C  
ATOM   4331  CD1 ILE A 288     -19.008 -22.882  12.301  1.00  0.84           C  
ATOM   4332  H   ILE A 288     -22.805 -23.900  11.868  1.00  0.84           H  
ATOM   4333  HA  ILE A 288     -22.602 -21.961  13.951  1.00  0.84           H  
ATOM   4334  HB  ILE A 288     -21.333 -22.091  11.221  1.00  0.84           H  
ATOM   4335 1HG1 ILE A 288     -20.226 -22.414  13.973  1.00  0.84           H  
ATOM   4336 2HG1 ILE A 288     -20.831 -23.709  12.956  1.00  0.84           H  
ATOM   4337 1HG2 ILE A 288     -19.928 -20.202  11.900  1.00  0.84           H  
ATOM   4338 2HG2 ILE A 288     -21.640 -19.727  11.795  1.00  0.84           H  
ATOM   4339 3HG2 ILE A 288     -20.908 -20.028  13.373  1.00  0.84           H  
ATOM   4340 1HD1 ILE A 288     -18.406 -23.595  12.859  1.00  0.84           H  
ATOM   4341 2HD1 ILE A 288     -19.143 -23.241  11.285  1.00  0.84           H  
ATOM   4342 3HD1 ILE A 288     -18.508 -21.917  12.291  1.00  0.84           H  
ATOM   4343  N   ALA A 289     -24.182 -20.951  11.248  1.00  0.92           N  
ATOM   4344  CA  ALA A 289     -25.098 -19.924  10.794  1.00  0.92           C  
ATOM   4345  C   ALA A 289     -26.286 -19.827  11.735  1.00  0.92           C  
ATOM   4346  O   ALA A 289     -26.710 -18.729  12.097  1.00  0.92           O  
ATOM   4347  CB  ALA A 289     -25.579 -20.241   9.397  1.00  0.92           C  
ATOM   4348  H   ALA A 289     -23.947 -21.736  10.642  1.00  0.92           H  
ATOM   4349  HA  ALA A 289     -24.576 -18.975  10.802  1.00  0.92           H  
ATOM   4350 1HB  ALA A 289     -26.251 -19.457   9.056  1.00  0.92           H  
ATOM   4351 2HB  ALA A 289     -24.724 -20.309   8.725  1.00  0.92           H  
ATOM   4352 3HB  ALA A 289     -26.103 -21.187   9.399  1.00  0.92           H  
ATOM   4353  N   GLY A 290     -26.778 -20.976  12.197  1.00  1.02           N  
ATOM   4354  CA  GLY A 290     -27.890 -21.026  13.131  1.00  1.02           C  
ATOM   4355  C   GLY A 290     -27.534 -20.249  14.386  1.00  1.02           C  
ATOM   4356  O   GLY A 290     -28.292 -19.386  14.841  1.00  1.02           O  
ATOM   4357  H   GLY A 290     -26.388 -21.853  11.851  1.00  1.02           H  
ATOM   4358 1HA  GLY A 290     -28.782 -20.607  12.669  1.00  1.02           H  
ATOM   4359 2HA  GLY A 290     -28.099 -22.066  13.384  1.00  1.02           H  
ATOM   4360  N   LEU A 291     -26.365 -20.546  14.940  1.00  1.16           N  
ATOM   4361  CA  LEU A 291     -25.927 -19.885  16.153  1.00  1.16           C  
ATOM   4362  C   LEU A 291     -25.794 -18.385  15.944  1.00  1.16           C  
ATOM   4363  O   LEU A 291     -26.196 -17.604  16.810  1.00  1.16           O  
ATOM   4364  CB  LEU A 291     -24.578 -20.459  16.584  1.00  1.16           C  
ATOM   4365  CG  LEU A 291     -24.606 -21.890  17.064  1.00  1.16           C  
ATOM   4366  CD1 LEU A 291     -23.219 -22.352  17.262  1.00  1.16           C  
ATOM   4367  CD2 LEU A 291     -25.384 -21.986  18.350  1.00  1.16           C  
ATOM   4368  H   LEU A 291     -25.785 -21.271  14.514  1.00  1.16           H  
ATOM   4369  HA  LEU A 291     -26.663 -20.068  16.933  1.00  1.16           H  
ATOM   4370 1HB  LEU A 291     -23.900 -20.413  15.735  1.00  1.16           H  
ATOM   4371 2HB  LEU A 291     -24.164 -19.840  17.379  1.00  1.16           H  
ATOM   4372  HG  LEU A 291     -25.071 -22.518  16.309  1.00  1.16           H  
ATOM   4373 1HD1 LEU A 291     -23.254 -23.378  17.587  1.00  1.16           H  
ATOM   4374 2HD1 LEU A 291     -22.672 -22.285  16.325  1.00  1.16           H  
ATOM   4375 3HD1 LEU A 291     -22.731 -21.731  18.020  1.00  1.16           H  
ATOM   4376 1HD2 LEU A 291     -25.395 -23.022  18.690  1.00  1.16           H  
ATOM   4377 2HD2 LEU A 291     -24.911 -21.362  19.110  1.00  1.16           H  
ATOM   4378 3HD2 LEU A 291     -26.403 -21.650  18.173  1.00  1.16           H  
ATOM   4379  N   LYS A 292     -25.310 -17.963  14.774  1.00  1.29           N  
ATOM   4380  CA  LYS A 292     -25.159 -16.537  14.520  1.00  1.29           C  
ATOM   4381  C   LYS A 292     -26.537 -15.861  14.460  1.00  1.29           C  
ATOM   4382  O   LYS A 292     -26.749 -14.801  15.051  1.00  1.29           O  
ATOM   4383  CB  LYS A 292     -24.372 -16.302  13.230  1.00  1.29           C  
ATOM   4384  CG  LYS A 292     -24.062 -14.837  12.942  1.00  1.29           C  
ATOM   4385  CD  LYS A 292     -23.113 -14.275  14.002  1.00  1.29           C  
ATOM   4386  CE  LYS A 292     -22.706 -12.838  13.707  1.00  1.29           C  
ATOM   4387  NZ  LYS A 292     -21.866 -12.267  14.806  1.00  1.29           N  
ATOM   4388  H   LYS A 292     -24.994 -18.644  14.082  1.00  1.29           H  
ATOM   4389  HA  LYS A 292     -24.601 -16.097  15.347  1.00  1.29           H  
ATOM   4390 1HB  LYS A 292     -23.427 -16.852  13.272  1.00  1.29           H  
ATOM   4391 2HB  LYS A 292     -24.939 -16.703  12.387  1.00  1.29           H  
ATOM   4392 1HG  LYS A 292     -23.587 -14.758  11.964  1.00  1.29           H  
ATOM   4393 2HG  LYS A 292     -24.985 -14.261  12.932  1.00  1.29           H  
ATOM   4394 1HD  LYS A 292     -23.589 -14.323  14.982  1.00  1.29           H  
ATOM   4395 2HD  LYS A 292     -22.210 -14.893  14.025  1.00  1.29           H  
ATOM   4396 1HE  LYS A 292     -22.136 -12.814  12.780  1.00  1.29           H  
ATOM   4397 2HE  LYS A 292     -23.600 -12.228  13.589  1.00  1.29           H  
ATOM   4398 1HZ  LYS A 292     -21.612 -11.317  14.580  1.00  1.29           H  
ATOM   4399 2HZ  LYS A 292     -22.392 -12.280  15.670  1.00  1.29           H  
ATOM   4400 3HZ  LYS A 292     -21.029 -12.820  14.919  1.00  1.29           H  
ATOM   4401  N   VAL A 293     -27.509 -16.512  13.820  1.00  1.38           N  
ATOM   4402  CA  VAL A 293     -28.873 -15.985  13.727  1.00  1.38           C  
ATOM   4403  C   VAL A 293     -29.485 -15.825  15.117  1.00  1.38           C  
ATOM   4404  O   VAL A 293     -30.165 -14.835  15.413  1.00  1.38           O  
ATOM   4405  CB  VAL A 293     -29.759 -16.878  12.845  1.00  1.38           C  
ATOM   4406  CG1 VAL A 293     -31.210 -16.446  12.955  1.00  1.38           C  
ATOM   4407  CG2 VAL A 293     -29.294 -16.758  11.389  1.00  1.38           C  
ATOM   4408  H   VAL A 293     -27.287 -17.393  13.353  1.00  1.38           H  
ATOM   4409  HA  VAL A 293     -28.824 -15.003  13.257  1.00  1.38           H  
ATOM   4410  HB  VAL A 293     -29.677 -17.913  13.180  1.00  1.38           H  
ATOM   4411 1HG1 VAL A 293     -31.827 -17.088  12.328  1.00  1.38           H  
ATOM   4412 2HG1 VAL A 293     -31.533 -16.533  13.993  1.00  1.38           H  
ATOM   4413 3HG1 VAL A 293     -31.309 -15.413  12.627  1.00  1.38           H  
ATOM   4414 1HG2 VAL A 293     -29.911 -17.394  10.758  1.00  1.38           H  
ATOM   4415 2HG2 VAL A 293     -29.386 -15.722  11.066  1.00  1.38           H  
ATOM   4416 3HG2 VAL A 293     -28.260 -17.065  11.307  1.00  1.38           H  
ATOM   4417  N   GLN A 294     -29.192 -16.779  15.996  1.00  1.38           N  
ATOM   4418  CA  GLN A 294     -29.668 -16.770  17.376  1.00  1.38           C  
ATOM   4419  C   GLN A 294     -28.840 -15.836  18.273  1.00  1.38           C  
ATOM   4420  O   GLN A 294     -29.064 -15.781  19.484  1.00  1.38           O  
ATOM   4421  CB  GLN A 294     -29.621 -18.182  17.967  1.00  1.38           C  
ATOM   4422  CG  GLN A 294     -30.567 -19.169  17.321  1.00  1.38           C  
ATOM   4423  CD  GLN A 294     -30.430 -20.575  17.893  1.00  1.38           C  
ATOM   4424  OE1 GLN A 294     -29.940 -20.794  19.014  1.00  1.38           O  
ATOM   4425  NE2 GLN A 294     -30.869 -21.558  17.114  1.00  1.38           N  
ATOM   4426  H   GLN A 294     -28.640 -17.578  15.677  1.00  1.38           H  
ATOM   4427  HA  GLN A 294     -30.697 -16.418  17.379  1.00  1.38           H  
ATOM   4428 1HB  GLN A 294     -28.608 -18.576  17.857  1.00  1.38           H  
ATOM   4429 2HB  GLN A 294     -29.845 -18.137  19.029  1.00  1.38           H  
ATOM   4430 1HG  GLN A 294     -31.588 -18.830  17.486  1.00  1.38           H  
ATOM   4431 2HG  GLN A 294     -30.360 -19.208  16.253  1.00  1.38           H  
ATOM   4432 1HE2 GLN A 294     -30.813 -22.508  17.423  1.00  1.38           H  
ATOM   4433 2HE2 GLN A 294     -31.255 -21.347  16.215  1.00  1.38           H  
ATOM   4434  N   ARG A 295     -27.878 -15.113  17.681  1.00  1.31           N  
ATOM   4435  CA  ARG A 295     -26.990 -14.179  18.360  1.00  1.31           C  
ATOM   4436  C   ARG A 295     -26.146 -14.840  19.444  1.00  1.31           C  
ATOM   4437  O   ARG A 295     -25.927 -14.278  20.520  1.00  1.31           O  
ATOM   4438  CB  ARG A 295     -27.786 -13.015  18.931  1.00  1.31           C  
ATOM   4439  CG  ARG A 295     -28.056 -11.874  17.942  1.00  1.31           C  
ATOM   4440  CD  ARG A 295     -28.965 -12.263  16.804  1.00  1.31           C  
ATOM   4441  NE  ARG A 295     -29.309 -11.094  15.984  1.00  1.31           N  
ATOM   4442  CZ  ARG A 295     -30.041 -11.099  14.840  1.00  1.31           C  
ATOM   4443  NH1 ARG A 295     -30.533 -12.215  14.338  1.00  1.31           N  
ATOM   4444  NH2 ARG A 295     -30.267  -9.955  14.214  1.00  1.31           N  
ATOM   4445  H   ARG A 295     -27.737 -15.194  16.679  1.00  1.31           H  
ATOM   4446  HA  ARG A 295     -26.309 -13.775  17.608  1.00  1.31           H  
ATOM   4447 1HB  ARG A 295     -28.748 -13.348  19.300  1.00  1.31           H  
ATOM   4448 2HB  ARG A 295     -27.246 -12.592  19.776  1.00  1.31           H  
ATOM   4449 1HG  ARG A 295     -28.540 -11.067  18.472  1.00  1.31           H  
ATOM   4450 2HG  ARG A 295     -27.114 -11.524  17.522  1.00  1.31           H  
ATOM   4451 1HD  ARG A 295     -28.456 -12.990  16.167  1.00  1.31           H  
ATOM   4452 2HD  ARG A 295     -29.885 -12.700  17.190  1.00  1.31           H  
ATOM   4453  HE  ARG A 295     -28.966 -10.203  16.301  1.00  1.31           H  
ATOM   4454 1HH1 ARG A 295     -30.367 -13.121  14.801  1.00  1.31           H  
ATOM   4455 2HH1 ARG A 295     -31.073 -12.188  13.490  1.00  1.31           H  
ATOM   4456 1HH2 ARG A 295     -29.896  -9.092  14.585  1.00  1.31           H  
ATOM   4457 2HH2 ARG A 295     -30.809  -9.948  13.364  1.00  1.31           H  
ATOM   4458  N   ARG A 296     -25.643 -16.027  19.124  1.00  1.18           N  
ATOM   4459  CA  ARG A 296     -24.785 -16.805  20.000  1.00  1.18           C  
ATOM   4460  C   ARG A 296     -23.362 -16.789  19.445  1.00  1.18           C  
ATOM   4461  O   ARG A 296     -23.144 -16.361  18.308  1.00  1.18           O  
ATOM   4462  CB  ARG A 296     -25.304 -18.221  20.110  1.00  1.18           C  
ATOM   4463  CG  ARG A 296     -26.695 -18.330  20.704  1.00  1.18           C  
ATOM   4464  CD  ARG A 296     -27.140 -19.728  20.790  1.00  1.18           C  
ATOM   4465  NE  ARG A 296     -28.514 -19.845  21.215  1.00  1.18           N  
ATOM   4466  CZ  ARG A 296     -28.939 -19.841  22.493  1.00  1.18           C  
ATOM   4467  NH1 ARG A 296     -28.076 -19.697  23.479  1.00  1.18           N  
ATOM   4468  NH2 ARG A 296     -30.227 -19.982  22.762  1.00  1.18           N  
ATOM   4469  H   ARG A 296     -25.883 -16.432  18.220  1.00  1.18           H  
ATOM   4470  HA  ARG A 296     -24.780 -16.356  20.993  1.00  1.18           H  
ATOM   4471 1HB  ARG A 296     -25.337 -18.671  19.126  1.00  1.18           H  
ATOM   4472 2HB  ARG A 296     -24.626 -18.812  20.722  1.00  1.18           H  
ATOM   4473 1HG  ARG A 296     -26.702 -17.895  21.702  1.00  1.18           H  
ATOM   4474 2HG  ARG A 296     -27.394 -17.790  20.072  1.00  1.18           H  
ATOM   4475 1HD  ARG A 296     -27.072 -20.163  19.806  1.00  1.18           H  
ATOM   4476 2HD  ARG A 296     -26.509 -20.283  21.484  1.00  1.18           H  
ATOM   4477  HE  ARG A 296     -29.208 -19.985  20.472  1.00  1.18           H  
ATOM   4478 1HH1 ARG A 296     -27.090 -19.587  23.278  1.00  1.18           H  
ATOM   4479 2HH1 ARG A 296     -28.399 -19.695  24.436  1.00  1.18           H  
ATOM   4480 1HH2 ARG A 296     -30.898 -20.090  22.011  1.00  1.18           H  
ATOM   4481 2HH2 ARG A 296     -30.543 -19.981  23.719  1.00  1.18           H  
ATOM   4482  N   ALA A 297     -22.386 -17.175  20.267  1.00  1.05           N  
ATOM   4483  CA  ALA A 297     -20.975 -17.185  19.853  1.00  1.05           C  
ATOM   4484  C   ALA A 297     -20.537 -18.557  19.366  1.00  1.05           C  
ATOM   4485  O   ALA A 297     -21.170 -19.563  19.668  1.00  1.05           O  
ATOM   4486  CB  ALA A 297     -20.087 -16.758  21.009  1.00  1.05           C  
ATOM   4487  H   ALA A 297     -22.619 -17.528  21.209  1.00  1.05           H  
ATOM   4488  HA  ALA A 297     -20.850 -16.480  19.031  1.00  1.05           H  
ATOM   4489 1HB  ALA A 297     -19.044 -16.746  20.682  1.00  1.05           H  
ATOM   4490 2HB  ALA A 297     -20.372 -15.764  21.342  1.00  1.05           H  
ATOM   4491 3HB  ALA A 297     -20.207 -17.464  21.831  1.00  1.05           H  
ATOM   4492  N   LEU A 298     -19.395 -18.642  18.693  1.00  0.96           N  
ATOM   4493  CA  LEU A 298     -18.890 -19.961  18.307  1.00  0.96           C  
ATOM   4494  C   LEU A 298     -18.581 -20.807  19.543  1.00  0.96           C  
ATOM   4495  O   LEU A 298     -18.632 -22.034  19.504  1.00  0.96           O  
ATOM   4496  CB  LEU A 298     -17.649 -19.843  17.443  1.00  0.96           C  
ATOM   4497  CG  LEU A 298     -17.870 -19.254  16.074  1.00  0.96           C  
ATOM   4498  CD1 LEU A 298     -16.566 -19.129  15.409  1.00  0.96           C  
ATOM   4499  CD2 LEU A 298     -18.805 -20.094  15.282  1.00  0.96           C  
ATOM   4500  H   LEU A 298     -18.884 -17.792  18.423  1.00  0.96           H  
ATOM   4501  HA  LEU A 298     -19.661 -20.469  17.729  1.00  0.96           H  
ATOM   4502 1HB  LEU A 298     -16.932 -19.199  17.960  1.00  0.96           H  
ATOM   4503 2HB  LEU A 298     -17.213 -20.814  17.336  1.00  0.96           H  
ATOM   4504  HG  LEU A 298     -18.290 -18.258  16.174  1.00  0.96           H  
ATOM   4505 1HD1 LEU A 298     -16.702 -18.680  14.436  1.00  0.96           H  
ATOM   4506 2HD1 LEU A 298     -15.936 -18.496  16.031  1.00  0.96           H  
ATOM   4507 3HD1 LEU A 298     -16.106 -20.096  15.289  1.00  0.96           H  
ATOM   4508 1HD2 LEU A 298     -18.922 -19.630  14.315  1.00  0.96           H  
ATOM   4509 2HD2 LEU A 298     -18.408 -21.073  15.158  1.00  0.96           H  
ATOM   4510 3HD2 LEU A 298     -19.769 -20.155  15.788  1.00  0.96           H  
ATOM   4511  N   SER A 299     -18.310 -20.141  20.666  1.00  0.94           N  
ATOM   4512  CA  SER A 299     -18.024 -20.787  21.944  1.00  0.94           C  
ATOM   4513  C   SER A 299     -19.240 -21.557  22.475  1.00  0.94           C  
ATOM   4514  O   SER A 299     -19.111 -22.384  23.378  1.00  0.94           O  
ATOM   4515  CB  SER A 299     -17.622 -19.754  22.978  1.00  0.94           C  
ATOM   4516  OG  SER A 299     -18.700 -18.940  23.333  1.00  0.94           O  
ATOM   4517  H   SER A 299     -18.295 -19.133  20.619  1.00  0.94           H  
ATOM   4518  HA  SER A 299     -17.204 -21.491  21.800  1.00  0.94           H  
ATOM   4519 1HB  SER A 299     -17.228 -20.255  23.862  1.00  0.94           H  
ATOM   4520 2HB  SER A 299     -16.844 -19.132  22.581  1.00  0.94           H  
ATOM   4521  HG  SER A 299     -19.450 -19.537  23.501  1.00  0.94           H  
ATOM   4522  N   ASP A 300     -20.424 -21.271  21.918  1.00  0.99           N  
ATOM   4523  CA  ASP A 300     -21.680 -21.897  22.300  1.00  0.99           C  
ATOM   4524  C   ASP A 300     -22.003 -23.071  21.364  1.00  0.99           C  
ATOM   4525  O   ASP A 300     -23.076 -23.677  21.450  1.00  0.99           O  
ATOM   4526  CB  ASP A 300     -22.812 -20.862  22.222  1.00  0.99           C  
ATOM   4527  CG  ASP A 300     -22.673 -19.694  23.238  1.00  0.99           C  
ATOM   4528  OD1 ASP A 300     -22.381 -19.966  24.382  1.00  0.99           O  
ATOM   4529  OD2 ASP A 300     -22.838 -18.529  22.845  1.00  0.99           O  
ATOM   4530  H   ASP A 300     -20.473 -20.593  21.161  1.00  0.99           H  
ATOM   4531  HA  ASP A 300     -21.594 -22.275  23.318  1.00  0.99           H  
ATOM   4532 1HB  ASP A 300     -22.844 -20.452  21.216  1.00  0.99           H  
ATOM   4533 2HB  ASP A 300     -23.766 -21.359  22.393  1.00  0.99           H  
ATOM   4534  N   PHE A 301     -21.075 -23.388  20.460  1.00  1.08           N  
ATOM   4535  CA  PHE A 301     -21.265 -24.471  19.511  1.00  1.08           C  
ATOM   4536  C   PHE A 301     -20.771 -25.800  20.075  1.00  1.08           C  
ATOM   4537  O   PHE A 301     -19.580 -26.093  20.060  1.00  1.08           O  
ATOM   4538  CB  PHE A 301     -20.520 -24.139  18.202  1.00  1.08           C  
ATOM   4539  CG  PHE A 301     -20.785 -25.061  17.016  1.00  1.08           C  
ATOM   4540  CD1 PHE A 301     -21.682 -26.106  17.084  1.00  1.08           C  
ATOM   4541  CD2 PHE A 301     -20.122 -24.862  15.820  1.00  1.08           C  
ATOM   4542  CE1 PHE A 301     -21.884 -26.933  15.996  1.00  1.08           C  
ATOM   4543  CE2 PHE A 301     -20.324 -25.695  14.740  1.00  1.08           C  
ATOM   4544  CZ  PHE A 301     -21.196 -26.721  14.830  1.00  1.08           C  
ATOM   4545  H   PHE A 301     -20.205 -22.862  20.405  1.00  1.08           H  
ATOM   4546  HA  PHE A 301     -22.329 -24.571  19.306  1.00  1.08           H  
ATOM   4547 1HB  PHE A 301     -20.708 -23.120  17.907  1.00  1.08           H  
ATOM   4548 2HB  PHE A 301     -19.461 -24.184  18.406  1.00  1.08           H  
ATOM   4549  HD1 PHE A 301     -22.223 -26.289  18.008  1.00  1.08           H  
ATOM   4550  HD2 PHE A 301     -19.428 -24.049  15.741  1.00  1.08           H  
ATOM   4551  HE1 PHE A 301     -22.587 -27.762  16.072  1.00  1.08           H  
ATOM   4552  HE2 PHE A 301     -19.781 -25.535  13.812  1.00  1.08           H  
ATOM   4553  HZ  PHE A 301     -21.349 -27.374  13.975  1.00  1.08           H  
ATOM   4554  N   ASP A 302     -21.669 -26.594  20.645  1.00  1.19           N  
ATOM   4555  CA  ASP A 302     -21.240 -27.890  21.162  1.00  1.19           C  
ATOM   4556  C   ASP A 302     -20.719 -28.720  19.990  1.00  1.19           C  
ATOM   4557  O   ASP A 302     -21.331 -28.700  18.922  1.00  1.19           O  
ATOM   4558  CB  ASP A 302     -22.387 -28.631  21.849  1.00  1.19           C  
ATOM   4559  CG  ASP A 302     -22.796 -28.035  23.205  1.00  1.19           C  
ATOM   4560  OD1 ASP A 302     -22.094 -27.190  23.713  1.00  1.19           O  
ATOM   4561  OD2 ASP A 302     -23.808 -28.448  23.721  1.00  1.19           O  
ATOM   4562  H   ASP A 302     -22.639 -26.310  20.692  1.00  1.19           H  
ATOM   4563  HA  ASP A 302     -20.429 -27.742  21.876  1.00  1.19           H  
ATOM   4564 1HB  ASP A 302     -23.258 -28.629  21.195  1.00  1.19           H  
ATOM   4565 2HB  ASP A 302     -22.099 -29.673  22.001  1.00  1.19           H  
ATOM   4566  N   HIS A 303     -19.654 -29.492  20.199  1.00  1.26           N  
ATOM   4567  CA  HIS A 303     -19.112 -30.325  19.126  1.00  1.26           C  
ATOM   4568  C   HIS A 303     -18.947 -31.779  19.540  1.00  1.26           C  
ATOM   4569  O   HIS A 303     -18.917 -32.112  20.721  1.00  1.26           O  
ATOM   4570  CB  HIS A 303     -17.742 -29.840  18.622  1.00  1.26           C  
ATOM   4571  CG  HIS A 303     -17.710 -28.479  18.047  1.00  1.26           C  
ATOM   4572  ND1 HIS A 303     -17.502 -27.375  18.810  1.00  1.26           N  
ATOM   4573  CD2 HIS A 303     -17.888 -28.031  16.787  1.00  1.26           C  
ATOM   4574  CE1 HIS A 303     -17.523 -26.319  18.052  1.00  1.26           C  
ATOM   4575  NE2 HIS A 303     -17.743 -26.691  16.819  1.00  1.26           N  
ATOM   4576  H   HIS A 303     -19.199 -29.476  21.100  1.00  1.26           H  
ATOM   4577  HA  HIS A 303     -19.797 -30.308  18.278  1.00  1.26           H  
ATOM   4578 1HB  HIS A 303     -17.028 -29.865  19.446  1.00  1.26           H  
ATOM   4579 2HB  HIS A 303     -17.372 -30.524  17.861  1.00  1.26           H  
ATOM   4580  HD1 HIS A 303     -17.374 -27.341  19.801  1.00  1.26           H  
ATOM   4581  HD2 HIS A 303     -18.102 -28.521  15.843  1.00  1.26           H  
ATOM   4582  HE1 HIS A 303     -17.382 -25.342  18.498  1.00  1.26           H  
ATOM   4583  N   ALA A 304     -18.771 -32.629  18.533  1.00  1.25           N  
ATOM   4584  CA  ALA A 304     -18.549 -34.073  18.664  1.00  1.25           C  
ATOM   4585  C   ALA A 304     -17.097 -34.433  19.007  1.00  1.25           C  
ATOM   4586  O   ALA A 304     -16.738 -35.607  19.052  1.00  1.25           O  
ATOM   4587  CB  ALA A 304     -18.930 -34.760  17.365  1.00  1.25           C  
ATOM   4588  H   ALA A 304     -18.826 -32.252  17.598  1.00  1.25           H  
ATOM   4589  HA  ALA A 304     -19.184 -34.439  19.471  1.00  1.25           H  
ATOM   4590 1HB  ALA A 304     -18.797 -35.836  17.473  1.00  1.25           H  
ATOM   4591 2HB  ALA A 304     -19.973 -34.545  17.131  1.00  1.25           H  
ATOM   4592 3HB  ALA A 304     -18.297 -34.395  16.563  1.00  1.25           H  
ATOM   4593  N   GLY A 305     -16.250 -33.418  19.175  1.00  1.16           N  
ATOM   4594  CA  GLY A 305     -14.822 -33.599  19.444  1.00  1.16           C  
ATOM   4595  C   GLY A 305     -13.990 -33.417  18.177  1.00  1.16           C  
ATOM   4596  O   GLY A 305     -12.764 -33.357  18.219  1.00  1.16           O  
ATOM   4597  H   GLY A 305     -16.620 -32.481  19.147  1.00  1.16           H  
ATOM   4598 1HA  GLY A 305     -14.503 -32.879  20.198  1.00  1.16           H  
ATOM   4599 2HA  GLY A 305     -14.651 -34.592  19.857  1.00  1.16           H  
ATOM   4600  N   ARG A 306     -14.679 -33.308  17.048  1.00  1.03           N  
ATOM   4601  CA  ARG A 306     -14.074 -33.109  15.732  1.00  1.03           C  
ATOM   4602  C   ARG A 306     -13.333 -31.771  15.569  1.00  1.03           C  
ATOM   4603  O   ARG A 306     -12.431 -31.666  14.724  1.00  1.03           O  
ATOM   4604  CB  ARG A 306     -15.153 -33.155  14.663  1.00  1.03           C  
ATOM   4605  CG  ARG A 306     -15.787 -34.482  14.334  1.00  1.03           C  
ATOM   4606  CD  ARG A 306     -16.902 -34.297  13.328  1.00  1.03           C  
ATOM   4607  NE  ARG A 306     -16.426 -33.819  12.003  1.00  1.03           N  
ATOM   4608  CZ  ARG A 306     -16.007 -34.634  11.008  1.00  1.03           C  
ATOM   4609  NH1 ARG A 306     -16.008 -35.940  11.192  1.00  1.03           N  
ATOM   4610  NH2 ARG A 306     -15.601 -34.145   9.845  1.00  1.03           N  
ATOM   4611  H   ARG A 306     -15.682 -33.385  17.112  1.00  1.03           H  
ATOM   4612  HA  ARG A 306     -13.362 -33.915  15.561  1.00  1.03           H  
ATOM   4613 1HB  ARG A 306     -15.972 -32.564  15.020  1.00  1.03           H  
ATOM   4614 2HB  ARG A 306     -14.780 -32.706  13.739  1.00  1.03           H  
ATOM   4615 1HG  ARG A 306     -15.057 -35.144  13.895  1.00  1.03           H  
ATOM   4616 2HG  ARG A 306     -16.194 -34.933  15.241  1.00  1.03           H  
ATOM   4617 1HD  ARG A 306     -17.413 -35.247  13.181  1.00  1.03           H  
ATOM   4618 2HD  ARG A 306     -17.611 -33.565  13.713  1.00  1.03           H  
ATOM   4619  HE  ARG A 306     -16.429 -32.807  11.819  1.00  1.03           H  
ATOM   4620 1HH1 ARG A 306     -16.318 -36.327  12.072  1.00  1.03           H  
ATOM   4621 2HH1 ARG A 306     -15.699 -36.556  10.451  1.00  1.03           H  
ATOM   4622 1HH2 ARG A 306     -15.568 -33.125   9.670  1.00  1.03           H  
ATOM   4623 2HH2 ARG A 306     -15.307 -34.777   9.120  1.00  1.03           H  
ATOM   4624  N   TYR A 307     -13.733 -30.757  16.360  1.00  0.89           N  
ATOM   4625  CA  TYR A 307     -13.173 -29.409  16.247  1.00  0.89           C  
ATOM   4626  C   TYR A 307     -12.777 -28.909  17.626  1.00  0.89           C  
ATOM   4627  O   TYR A 307     -13.442 -29.215  18.619  1.00  0.89           O  
ATOM   4628  CB  TYR A 307     -14.223 -28.448  15.688  1.00  0.89           C  
ATOM   4629  CG  TYR A 307     -14.841 -28.973  14.474  1.00  0.89           C  
ATOM   4630  CD1 TYR A 307     -15.916 -29.771  14.637  1.00  0.89           C  
ATOM   4631  CD2 TYR A 307     -14.353 -28.738  13.243  1.00  0.89           C  
ATOM   4632  CE1 TYR A 307     -16.510 -30.337  13.591  1.00  0.89           C  
ATOM   4633  CE2 TYR A 307     -14.939 -29.335  12.174  1.00  0.89           C  
ATOM   4634  CZ  TYR A 307     -16.023 -30.140  12.364  1.00  0.89           C  
ATOM   4635  OH  TYR A 307     -16.623 -30.783  11.353  1.00  0.89           O  
ATOM   4636  H   TYR A 307     -14.449 -30.931  17.044  1.00  0.89           H  
ATOM   4637  HA  TYR A 307     -12.288 -29.427  15.616  1.00  0.89           H  
ATOM   4638 1HB  TYR A 307     -14.996 -28.271  16.430  1.00  0.89           H  
ATOM   4639 2HB  TYR A 307     -13.758 -27.487  15.454  1.00  0.89           H  
ATOM   4640  HD1 TYR A 307     -16.290 -29.965  15.633  1.00  0.89           H  
ATOM   4641  HD2 TYR A 307     -13.502 -28.098  13.110  1.00  0.89           H  
ATOM   4642  HE1 TYR A 307     -17.366 -30.982  13.745  1.00  0.89           H  
ATOM   4643  HE2 TYR A 307     -14.540 -29.168  11.193  1.00  0.89           H  
ATOM   4644  HH  TYR A 307     -16.029 -30.840  10.596  1.00  0.89           H  
ATOM   4645  N   LYS A 308     -11.735 -28.095  17.682  1.00  0.79           N  
ATOM   4646  CA  LYS A 308     -11.324 -27.486  18.934  1.00  0.79           C  
ATOM   4647  C   LYS A 308     -11.688 -26.013  18.982  1.00  0.79           C  
ATOM   4648  O   LYS A 308     -11.438 -25.277  18.028  1.00  0.79           O  
ATOM   4649  CB  LYS A 308      -9.820 -27.648  19.141  1.00  0.79           C  
ATOM   4650  CG  LYS A 308      -9.315 -27.068  20.462  1.00  0.79           C  
ATOM   4651  CD  LYS A 308      -7.824 -27.288  20.642  1.00  0.79           C  
ATOM   4652  CE  LYS A 308      -7.340 -26.704  21.962  1.00  0.79           C  
ATOM   4653  NZ  LYS A 308      -5.880 -26.931  22.169  1.00  0.79           N  
ATOM   4654  H   LYS A 308     -11.225 -27.886  16.828  1.00  0.79           H  
ATOM   4655  HA  LYS A 308     -11.841 -27.984  19.754  1.00  0.79           H  
ATOM   4656 1HB  LYS A 308      -9.559 -28.706  19.115  1.00  0.79           H  
ATOM   4657 2HB  LYS A 308      -9.286 -27.156  18.325  1.00  0.79           H  
ATOM   4658 1HG  LYS A 308      -9.518 -25.998  20.490  1.00  0.79           H  
ATOM   4659 2HG  LYS A 308      -9.846 -27.534  21.288  1.00  0.79           H  
ATOM   4660 1HD  LYS A 308      -7.604 -28.357  20.620  1.00  0.79           H  
ATOM   4661 2HD  LYS A 308      -7.287 -26.806  19.826  1.00  0.79           H  
ATOM   4662 1HE  LYS A 308      -7.536 -25.633  21.971  1.00  0.79           H  
ATOM   4663 2HE  LYS A 308      -7.889 -27.169  22.780  1.00  0.79           H  
ATOM   4664 1HZ  LYS A 308      -5.598 -26.531  23.053  1.00  0.79           H  
ATOM   4665 2HZ  LYS A 308      -5.691 -27.924  22.174  1.00  0.79           H  
ATOM   4666 3HZ  LYS A 308      -5.362 -26.494  21.421  1.00  0.79           H  
ATOM   4667  N   TYR A 309     -12.322 -25.593  20.071  1.00  0.72           N  
ATOM   4668  CA  TYR A 309     -12.613 -24.178  20.264  1.00  0.72           C  
ATOM   4669  C   TYR A 309     -11.530 -23.504  21.099  1.00  0.72           C  
ATOM   4670  O   TYR A 309     -11.182 -23.991  22.180  1.00  0.72           O  
ATOM   4671  CB  TYR A 309     -13.986 -23.936  20.880  1.00  0.72           C  
ATOM   4672  CG  TYR A 309     -14.146 -22.479  21.215  1.00  0.72           C  
ATOM   4673  CD1 TYR A 309     -14.296 -21.479  20.237  1.00  0.72           C  
ATOM   4674  CD2 TYR A 309     -14.096 -22.140  22.522  1.00  0.72           C  
ATOM   4675  CE1 TYR A 309     -14.374 -20.166  20.618  1.00  0.72           C  
ATOM   4676  CE2 TYR A 309     -14.176 -20.858  22.891  1.00  0.72           C  
ATOM   4677  CZ  TYR A 309     -14.303 -19.859  21.959  1.00  0.72           C  
ATOM   4678  OH  TYR A 309     -14.356 -18.554  22.374  1.00  0.72           O  
ATOM   4679  H   TYR A 309     -12.554 -26.254  20.799  1.00  0.72           H  
ATOM   4680  HA  TYR A 309     -12.602 -23.698  19.296  1.00  0.72           H  
ATOM   4681 1HB  TYR A 309     -14.778 -24.240  20.207  1.00  0.72           H  
ATOM   4682 2HB  TYR A 309     -14.084 -24.514  21.798  1.00  0.72           H  
ATOM   4683  HD1 TYR A 309     -14.330 -21.718  19.194  1.00  0.72           H  
ATOM   4684  HD2 TYR A 309     -13.980 -22.913  23.281  1.00  0.72           H  
ATOM   4685  HE1 TYR A 309     -14.476 -19.381  19.871  1.00  0.72           H  
ATOM   4686  HE2 TYR A 309     -14.131 -20.625  23.939  1.00  0.72           H  
ATOM   4687  HH  TYR A 309     -14.087 -18.506  23.327  1.00  0.72           H  
ATOM   4688  N   ILE A 310     -10.980 -22.402  20.589  1.00  0.69           N  
ATOM   4689  CA  ILE A 310      -9.933 -21.678  21.291  1.00  0.69           C  
ATOM   4690  C   ILE A 310     -10.311 -20.221  21.614  1.00  0.69           C  
ATOM   4691  O   ILE A 310     -10.479 -19.387  20.711  1.00  0.69           O  
ATOM   4692  CB  ILE A 310      -8.651 -21.665  20.455  1.00  0.69           C  
ATOM   4693  CG1 ILE A 310      -8.230 -23.081  20.073  1.00  0.69           C  
ATOM   4694  CG2 ILE A 310      -7.565 -21.009  21.273  1.00  0.69           C  
ATOM   4695  CD1 ILE A 310      -8.732 -23.494  18.685  1.00  0.69           C  
ATOM   4696  H   ILE A 310     -11.305 -22.078  19.681  1.00  0.69           H  
ATOM   4697  HA  ILE A 310      -9.734 -22.189  22.233  1.00  0.69           H  
ATOM   4698  HB  ILE A 310      -8.814 -21.106  19.534  1.00  0.69           H  
ATOM   4699 1HG1 ILE A 310      -7.143 -23.149  20.083  1.00  0.69           H  
ATOM   4700 2HG1 ILE A 310      -8.628 -23.771  20.806  1.00  0.69           H  
ATOM   4701 1HG2 ILE A 310      -6.651 -20.982  20.705  1.00  0.69           H  
ATOM   4702 2HG2 ILE A 310      -7.860 -19.992  21.533  1.00  0.69           H  
ATOM   4703 3HG2 ILE A 310      -7.405 -21.580  22.185  1.00  0.69           H  
ATOM   4704 1HD1 ILE A 310      -8.414 -24.511  18.461  1.00  0.69           H  
ATOM   4705 2HD1 ILE A 310      -9.817 -23.442  18.652  1.00  0.69           H  
ATOM   4706 3HD1 ILE A 310      -8.323 -22.815  17.937  1.00  0.69           H  
ATOM   4707  N   ASP A 311     -10.383 -19.889  22.900  1.00  0.69           N  
ATOM   4708  CA  ASP A 311     -10.782 -18.539  23.307  1.00  0.69           C  
ATOM   4709  C   ASP A 311      -9.749 -17.468  23.004  1.00  0.69           C  
ATOM   4710  O   ASP A 311      -8.581 -17.592  23.376  1.00  0.69           O  
ATOM   4711  CB  ASP A 311     -11.038 -18.460  24.810  1.00  0.69           C  
ATOM   4712  CG  ASP A 311     -12.311 -19.086  25.318  1.00  0.69           C  
ATOM   4713  OD1 ASP A 311     -13.379 -18.722  24.868  1.00  0.69           O  
ATOM   4714  OD2 ASP A 311     -12.213 -19.957  26.142  1.00  0.69           O  
ATOM   4715  H   ASP A 311     -10.204 -20.595  23.604  1.00  0.69           H  
ATOM   4716  HA  ASP A 311     -11.699 -18.281  22.777  1.00  0.69           H  
ATOM   4717 1HB  ASP A 311     -10.203 -18.922  25.333  1.00  0.69           H  
ATOM   4718 2HB  ASP A 311     -11.046 -17.408  25.100  1.00  0.69           H  
ATOM   4719  N   GLY A 312     -10.183 -16.441  22.287  1.00  0.71           N  
ATOM   4720  CA  GLY A 312      -9.369 -15.275  21.967  1.00  0.71           C  
ATOM   4721  C   GLY A 312      -8.372 -15.455  20.827  1.00  0.71           C  
ATOM   4722  O   GLY A 312      -7.632 -14.524  20.510  1.00  0.71           O  
ATOM   4723  H   GLY A 312     -11.162 -16.432  22.012  1.00  0.71           H  
ATOM   4724 1HA  GLY A 312     -10.039 -14.450  21.721  1.00  0.71           H  
ATOM   4725 2HA  GLY A 312      -8.830 -14.974  22.862  1.00  0.71           H  
ATOM   4726  N   ALA A 313      -8.324 -16.631  20.208  1.00  0.73           N  
ATOM   4727  CA  ALA A 313      -7.314 -16.830  19.176  1.00  0.73           C  
ATOM   4728  C   ALA A 313      -7.825 -16.666  17.763  1.00  0.73           C  
ATOM   4729  O   ALA A 313      -8.964 -17.004  17.448  1.00  0.73           O  
ATOM   4730  CB  ALA A 313      -6.710 -18.195  19.305  1.00  0.73           C  
ATOM   4731  H   ALA A 313      -8.962 -17.387  20.469  1.00  0.73           H  
ATOM   4732  HA  ALA A 313      -6.527 -16.092  19.334  1.00  0.73           H  
ATOM   4733 1HB  ALA A 313      -5.927 -18.289  18.559  1.00  0.73           H  
ATOM   4734 2HB  ALA A 313      -6.285 -18.317  20.299  1.00  0.73           H  
ATOM   4735 3HB  ALA A 313      -7.474 -18.949  19.139  1.00  0.73           H  
ATOM   4736  N   ARG A 314      -6.945 -16.184  16.895  1.00  0.76           N  
ATOM   4737  CA  ARG A 314      -7.222 -16.114  15.474  1.00  0.76           C  
ATOM   4738  C   ARG A 314      -6.860 -17.455  14.810  1.00  0.76           C  
ATOM   4739  O   ARG A 314      -5.847 -18.056  15.171  1.00  0.76           O  
ATOM   4740  CB  ARG A 314      -6.449 -14.968  14.858  1.00  0.76           C  
ATOM   4741  CG  ARG A 314      -6.921 -13.582  15.299  1.00  0.76           C  
ATOM   4742  CD  ARG A 314      -6.077 -12.525  14.715  1.00  0.76           C  
ATOM   4743  NE  ARG A 314      -6.591 -11.182  14.927  1.00  0.76           N  
ATOM   4744  CZ  ARG A 314      -6.447 -10.453  16.048  1.00  0.76           C  
ATOM   4745  NH1 ARG A 314      -5.827 -10.959  17.093  1.00  0.76           N  
ATOM   4746  NH2 ARG A 314      -6.928  -9.222  16.098  1.00  0.76           N  
ATOM   4747  H   ARG A 314      -6.040 -15.878  17.233  1.00  0.76           H  
ATOM   4748  HA  ARG A 314      -8.275 -15.886  15.368  1.00  0.76           H  
ATOM   4749 1HB  ARG A 314      -5.393 -15.052  15.124  1.00  0.76           H  
ATOM   4750 2HB  ARG A 314      -6.511 -15.011  13.770  1.00  0.76           H  
ATOM   4751 1HG  ARG A 314      -7.947 -13.420  14.974  1.00  0.76           H  
ATOM   4752 2HG  ARG A 314      -6.865 -13.503  16.384  1.00  0.76           H  
ATOM   4753 1HD  ARG A 314      -5.101 -12.578  15.178  1.00  0.76           H  
ATOM   4754 2HD  ARG A 314      -5.984 -12.686  13.639  1.00  0.76           H  
ATOM   4755  HE  ARG A 314      -7.040 -10.735  14.115  1.00  0.76           H  
ATOM   4756 1HH1 ARG A 314      -5.456 -11.899  17.049  1.00  0.76           H  
ATOM   4757 2HH1 ARG A 314      -5.721 -10.411  17.935  1.00  0.76           H  
ATOM   4758 1HH2 ARG A 314      -7.408  -8.832  15.290  1.00  0.76           H  
ATOM   4759 2HH2 ARG A 314      -6.821  -8.669  16.931  1.00  0.76           H  
ATOM   4760  N   PRO A 315      -7.631 -17.947  13.822  1.00  0.79           N  
ATOM   4761  CA  PRO A 315      -7.387 -19.174  13.075  1.00  0.79           C  
ATOM   4762  C   PRO A 315      -5.990 -19.325  12.520  1.00  0.79           C  
ATOM   4763  O   PRO A 315      -5.411 -20.411  12.559  1.00  0.79           O  
ATOM   4764  CB  PRO A 315      -8.363 -19.032  11.910  1.00  0.79           C  
ATOM   4765  CG  PRO A 315      -9.485 -18.264  12.458  1.00  0.79           C  
ATOM   4766  CD  PRO A 315      -8.853 -17.242  13.391  1.00  0.79           C  
ATOM   4767  HA  PRO A 315      -7.653 -20.040  13.704  1.00  0.79           H  
ATOM   4768 1HB  PRO A 315      -7.891 -18.521  11.071  1.00  0.79           H  
ATOM   4769 2HB  PRO A 315      -8.657 -20.015  11.550  1.00  0.79           H  
ATOM   4770 1HG  PRO A 315     -10.072 -17.811  11.640  1.00  0.79           H  
ATOM   4771 2HG  PRO A 315     -10.148 -18.970  12.969  1.00  0.79           H  
ATOM   4772 1HD  PRO A 315      -8.617 -16.305  12.860  1.00  0.79           H  
ATOM   4773 2HD  PRO A 315      -9.546 -17.099  14.225  1.00  0.79           H  
ATOM   4774  N   TRP A 316      -5.375 -18.223  12.124  1.00  0.81           N  
ATOM   4775  CA  TRP A 316      -4.069 -18.310  11.501  1.00  0.81           C  
ATOM   4776  C   TRP A 316      -2.958 -18.666  12.479  1.00  0.81           C  
ATOM   4777  O   TRP A 316      -1.827 -18.926  12.064  1.00  0.81           O  
ATOM   4778  CB  TRP A 316      -3.729 -16.993  10.822  1.00  0.81           C  
ATOM   4779  CG  TRP A 316      -4.632 -16.634   9.681  1.00  0.81           C  
ATOM   4780  CD1 TRP A 316      -5.738 -17.305   9.260  1.00  0.81           C  
ATOM   4781  CD2 TRP A 316      -4.479 -15.517   8.784  1.00  0.81           C  
ATOM   4782  NE1 TRP A 316      -6.293 -16.664   8.196  1.00  0.81           N  
ATOM   4783  CE2 TRP A 316      -5.525 -15.568   7.888  1.00  0.81           C  
ATOM   4784  CE3 TRP A 316      -3.552 -14.507   8.675  1.00  0.81           C  
ATOM   4785  CZ2 TRP A 316      -5.668 -14.631   6.884  1.00  0.81           C  
ATOM   4786  CZ3 TRP A 316      -3.673 -13.588   7.666  1.00  0.81           C  
ATOM   4787  CH2 TRP A 316      -4.710 -13.638   6.786  1.00  0.81           C  
ATOM   4788  H   TRP A 316      -5.836 -17.327  12.173  1.00  0.81           H  
ATOM   4789  HA  TRP A 316      -4.110 -19.085  10.738  1.00  0.81           H  
ATOM   4790 1HB  TRP A 316      -3.769 -16.186  11.561  1.00  0.81           H  
ATOM   4791 2HB  TRP A 316      -2.702 -17.034  10.445  1.00  0.81           H  
ATOM   4792  HD1 TRP A 316      -6.126 -18.209   9.706  1.00  0.81           H  
ATOM   4793  HE1 TRP A 316      -7.128 -16.951   7.702  1.00  0.81           H  
ATOM   4794  HE3 TRP A 316      -2.736 -14.465   9.365  1.00  0.81           H  
ATOM   4795  HZ2 TRP A 316      -6.486 -14.674   6.180  1.00  0.81           H  
ATOM   4796  HZ3 TRP A 316      -2.917 -12.824   7.591  1.00  0.81           H  
ATOM   4797  HH2 TRP A 316      -4.781 -12.891   5.997  1.00  0.81           H  
ATOM   4798  N   THR A 317      -3.276 -18.714  13.772  1.00  0.81           N  
ATOM   4799  CA  THR A 317      -2.287 -19.070  14.761  1.00  0.81           C  
ATOM   4800  C   THR A 317      -2.404 -20.555  15.144  1.00  0.81           C  
ATOM   4801  O   THR A 317      -1.546 -21.077  15.859  1.00  0.81           O  
ATOM   4802  CB  THR A 317      -2.413 -18.152  15.997  1.00  0.81           C  
ATOM   4803  OG1 THR A 317      -3.674 -18.341  16.650  1.00  0.81           O  
ATOM   4804  CG2 THR A 317      -2.343 -16.715  15.535  1.00  0.81           C  
ATOM   4805  H   THR A 317      -4.221 -18.493  14.087  1.00  0.81           H  
ATOM   4806  HA  THR A 317      -1.297 -18.912  14.334  1.00  0.81           H  
ATOM   4807  HB  THR A 317      -1.606 -18.357  16.697  1.00  0.81           H  
ATOM   4808  HG1 THR A 317      -4.393 -18.334  15.988  1.00  0.81           H  
ATOM   4809 1HG2 THR A 317      -2.432 -16.045  16.389  1.00  0.81           H  
ATOM   4810 2HG2 THR A 317      -1.395 -16.531  15.031  1.00  0.81           H  
ATOM   4811 3HG2 THR A 317      -3.163 -16.519  14.840  1.00  0.81           H  
ATOM   4812  N   HIS A 318      -3.476 -21.234  14.683  1.00  0.80           N  
ATOM   4813  CA  HIS A 318      -3.693 -22.641  15.041  1.00  0.80           C  
ATOM   4814  C   HIS A 318      -3.930 -23.628  13.884  1.00  0.80           C  
ATOM   4815  O   HIS A 318      -3.705 -24.827  14.051  1.00  0.80           O  
ATOM   4816  CB  HIS A 318      -4.855 -22.754  16.014  1.00  0.80           C  
ATOM   4817  CG  HIS A 318      -4.629 -22.061  17.284  1.00  0.80           C  
ATOM   4818  ND1 HIS A 318      -3.676 -22.467  18.194  1.00  0.80           N  
ATOM   4819  CD2 HIS A 318      -5.213 -20.984  17.807  1.00  0.80           C  
ATOM   4820  CE1 HIS A 318      -3.687 -21.654  19.227  1.00  0.80           C  
ATOM   4821  NE2 HIS A 318      -4.602 -20.740  19.021  1.00  0.80           N  
ATOM   4822  H   HIS A 318      -4.140 -20.772  14.069  1.00  0.80           H  
ATOM   4823  HA  HIS A 318      -2.808 -22.998  15.565  1.00  0.80           H  
ATOM   4824 1HB  HIS A 318      -5.724 -22.300  15.555  1.00  0.80           H  
ATOM   4825 2HB  HIS A 318      -5.085 -23.801  16.210  1.00  0.80           H  
ATOM   4826  HD1 HIS A 318      -3.049 -23.241  18.091  1.00  0.80           H  
ATOM   4827  HD2 HIS A 318      -6.009 -20.339  17.436  1.00  0.80           H  
ATOM   4828  HE1 HIS A 318      -3.000 -21.802  20.058  1.00  0.80           H  
ATOM   4829  N   VAL A 319      -4.368 -23.153  12.716  1.00  0.79           N  
ATOM   4830  CA  VAL A 319      -4.681 -24.074  11.613  1.00  0.79           C  
ATOM   4831  C   VAL A 319      -3.481 -24.782  10.984  1.00  0.79           C  
ATOM   4832  O   VAL A 319      -3.640 -25.838  10.373  1.00  0.79           O  
ATOM   4833  CB  VAL A 319      -5.468 -23.373  10.489  1.00  0.79           C  
ATOM   4834  CG1 VAL A 319      -6.789 -22.893  11.013  1.00  0.79           C  
ATOM   4835  CG2 VAL A 319      -4.664 -22.211   9.890  1.00  0.79           C  
ATOM   4836  H   VAL A 319      -4.553 -22.159  12.605  1.00  0.79           H  
ATOM   4837  HA  VAL A 319      -5.339 -24.844  12.018  1.00  0.79           H  
ATOM   4838  HB  VAL A 319      -5.676 -24.093   9.700  1.00  0.79           H  
ATOM   4839 1HG1 VAL A 319      -7.337 -22.424  10.206  1.00  0.79           H  
ATOM   4840 2HG1 VAL A 319      -7.338 -23.742  11.381  1.00  0.79           H  
ATOM   4841 3HG1 VAL A 319      -6.661 -22.197  11.802  1.00  0.79           H  
ATOM   4842 1HG2 VAL A 319      -5.235 -21.744   9.096  1.00  0.79           H  
ATOM   4843 2HG2 VAL A 319      -4.447 -21.485  10.649  1.00  0.79           H  
ATOM   4844 3HG2 VAL A 319      -3.736 -22.581   9.482  1.00  0.79           H  
ATOM   4845  N   GLY A 320      -2.287 -24.214  11.114  1.00  0.76           N  
ATOM   4846  CA  GLY A 320      -1.124 -24.816  10.482  1.00  0.76           C  
ATOM   4847  C   GLY A 320      -1.189 -24.557   8.985  1.00  0.76           C  
ATOM   4848  O   GLY A 320      -1.660 -23.504   8.560  1.00  0.76           O  
ATOM   4849  H   GLY A 320      -2.199 -23.357  11.641  1.00  0.76           H  
ATOM   4850 1HA  GLY A 320      -0.212 -24.388  10.898  1.00  0.76           H  
ATOM   4851 2HA  GLY A 320      -1.108 -25.887  10.677  1.00  0.76           H  
ATOM   4852  N   ALA A 321      -0.666 -25.470   8.176  1.00  0.72           N  
ATOM   4853  CA  ALA A 321      -0.652 -25.199   6.747  1.00  0.72           C  
ATOM   4854  C   ALA A 321      -2.064 -24.998   6.227  1.00  0.72           C  
ATOM   4855  O   ALA A 321      -2.993 -25.728   6.583  1.00  0.72           O  
ATOM   4856  CB  ALA A 321       0.026 -26.313   5.985  1.00  0.72           C  
ATOM   4857  H   ALA A 321      -0.289 -26.330   8.543  1.00  0.72           H  
ATOM   4858  HA  ALA A 321      -0.101 -24.285   6.580  1.00  0.72           H  
ATOM   4859 1HB  ALA A 321       0.038 -26.059   4.923  1.00  0.72           H  
ATOM   4860 2HB  ALA A 321       1.049 -26.428   6.341  1.00  0.72           H  
ATOM   4861 3HB  ALA A 321      -0.518 -27.241   6.133  1.00  0.72           H  
ATOM   4862  N   VAL A 322      -2.192 -24.031   5.341  1.00  0.68           N  
ATOM   4863  CA  VAL A 322      -3.447 -23.674   4.701  1.00  0.68           C  
ATOM   4864  C   VAL A 322      -3.093 -23.168   3.327  1.00  0.68           C  
ATOM   4865  O   VAL A 322      -2.026 -22.597   3.162  1.00  0.68           O  
ATOM   4866  CB  VAL A 322      -4.160 -22.587   5.524  1.00  0.68           C  
ATOM   4867  CG1 VAL A 322      -3.343 -21.345   5.532  1.00  0.68           C  
ATOM   4868  CG2 VAL A 322      -5.518 -22.307   4.981  1.00  0.68           C  
ATOM   4869  H   VAL A 322      -1.365 -23.495   5.110  1.00  0.68           H  
ATOM   4870  HA  VAL A 322      -4.081 -24.555   4.615  1.00  0.68           H  
ATOM   4871  HB  VAL A 322      -4.248 -22.934   6.560  1.00  0.68           H  
ATOM   4872 1HG1 VAL A 322      -3.856 -20.607   6.142  1.00  0.68           H  
ATOM   4873 2HG1 VAL A 322      -2.357 -21.556   5.956  1.00  0.68           H  
ATOM   4874 3HG1 VAL A 322      -3.234 -20.974   4.515  1.00  0.68           H  
ATOM   4875 1HG2 VAL A 322      -5.982 -21.553   5.583  1.00  0.68           H  
ATOM   4876 2HG2 VAL A 322      -5.451 -21.948   3.971  1.00  0.68           H  
ATOM   4877 3HG2 VAL A 322      -6.116 -23.216   5.007  1.00  0.68           H  
ATOM   4878  N   ASP A 323      -3.945 -23.384   2.333  1.00  0.65           N  
ATOM   4879  CA  ASP A 323      -3.639 -22.898   0.998  1.00  0.65           C  
ATOM   4880  C   ASP A 323      -4.305 -21.549   0.740  1.00  0.65           C  
ATOM   4881  O   ASP A 323      -3.709 -20.651   0.133  1.00  0.65           O  
ATOM   4882  CB  ASP A 323      -4.153 -23.905  -0.014  1.00  0.65           C  
ATOM   4883  CG  ASP A 323      -3.500 -25.287   0.118  1.00  0.65           C  
ATOM   4884  OD1 ASP A 323      -2.307 -25.380   0.030  1.00  0.65           O  
ATOM   4885  OD2 ASP A 323      -4.230 -26.248   0.342  1.00  0.65           O  
ATOM   4886  H   ASP A 323      -4.835 -23.846   2.498  1.00  0.65           H  
ATOM   4887  HA  ASP A 323      -2.559 -22.787   0.895  1.00  0.65           H  
ATOM   4888 1HB  ASP A 323      -5.229 -24.012   0.117  1.00  0.65           H  
ATOM   4889 2HB  ASP A 323      -3.978 -23.522  -1.015  1.00  0.65           H  
ATOM   4890  N   VAL A 324      -5.529 -21.398   1.232  1.00  0.63           N  
ATOM   4891  CA  VAL A 324      -6.259 -20.156   1.035  1.00  0.63           C  
ATOM   4892  C   VAL A 324      -6.747 -19.592   2.359  1.00  0.63           C  
ATOM   4893  O   VAL A 324      -7.337 -20.320   3.159  1.00  0.63           O  
ATOM   4894  CB  VAL A 324      -7.471 -20.350   0.114  1.00  0.63           C  
ATOM   4895  CG1 VAL A 324      -8.232 -19.031  -0.020  1.00  0.63           C  
ATOM   4896  CG2 VAL A 324      -7.037 -20.887  -1.261  1.00  0.63           C  
ATOM   4897  H   VAL A 324      -5.971 -22.172   1.728  1.00  0.63           H  
ATOM   4898  HA  VAL A 324      -5.593 -19.448   0.571  1.00  0.63           H  
ATOM   4899  HB  VAL A 324      -8.131 -21.040   0.570  1.00  0.63           H  
ATOM   4900 1HG1 VAL A 324      -9.107 -19.183  -0.630  1.00  0.63           H  
ATOM   4901 2HG1 VAL A 324      -8.548 -18.690   0.956  1.00  0.63           H  
ATOM   4902 3HG1 VAL A 324      -7.587 -18.275  -0.476  1.00  0.63           H  
ATOM   4903 1HG2 VAL A 324      -7.917 -21.027  -1.885  1.00  0.63           H  
ATOM   4904 2HG2 VAL A 324      -6.370 -20.184  -1.733  1.00  0.63           H  
ATOM   4905 3HG2 VAL A 324      -6.529 -21.840  -1.142  1.00  0.63           H  
ATOM   4906  N   ALA A 325      -6.514 -18.310   2.590  1.00  0.64           N  
ATOM   4907  CA  ALA A 325      -7.034 -17.712   3.810  1.00  0.64           C  
ATOM   4908  C   ALA A 325      -8.014 -16.591   3.470  1.00  0.64           C  
ATOM   4909  O   ALA A 325      -7.742 -15.794   2.567  1.00  0.64           O  
ATOM   4910  CB  ALA A 325      -5.910 -17.211   4.656  1.00  0.64           C  
ATOM   4911  H   ALA A 325      -5.996 -17.768   1.895  1.00  0.64           H  
ATOM   4912  HA  ALA A 325      -7.572 -18.474   4.361  1.00  0.64           H  
ATOM   4913 1HB  ALA A 325      -6.339 -16.829   5.531  1.00  0.64           H  
ATOM   4914 2HB  ALA A 325      -5.243 -18.032   4.898  1.00  0.64           H  
ATOM   4915 3HB  ALA A 325      -5.381 -16.442   4.127  1.00  0.64           H  
ATOM   4916  N   LEU A 326      -9.147 -16.537   4.187  1.00  0.66           N  
ATOM   4917  CA  LEU A 326     -10.201 -15.559   3.891  1.00  0.66           C  
ATOM   4918  C   LEU A 326     -10.662 -14.665   5.082  1.00  0.66           C  
ATOM   4919  O   LEU A 326     -11.609 -15.020   5.798  1.00  0.66           O  
ATOM   4920  CB  LEU A 326     -11.420 -16.317   3.354  1.00  0.66           C  
ATOM   4921  CG  LEU A 326     -11.171 -17.209   2.118  1.00  0.66           C  
ATOM   4922  CD1 LEU A 326     -12.404 -17.988   1.745  1.00  0.66           C  
ATOM   4923  CD2 LEU A 326     -10.761 -16.409   1.011  1.00  0.66           C  
ATOM   4924  H   LEU A 326      -9.288 -17.233   4.918  1.00  0.66           H  
ATOM   4925  HA  LEU A 326      -9.842 -14.909   3.095  1.00  0.66           H  
ATOM   4926 1HB  LEU A 326     -11.799 -16.932   4.139  1.00  0.66           H  
ATOM   4927 2HB  LEU A 326     -12.167 -15.603   3.103  1.00  0.66           H  
ATOM   4928  HG  LEU A 326     -10.389 -17.928   2.360  1.00  0.66           H  
ATOM   4929 1HD1 LEU A 326     -12.174 -18.609   0.881  1.00  0.66           H  
ATOM   4930 2HD1 LEU A 326     -12.729 -18.615   2.533  1.00  0.66           H  
ATOM   4931 3HD1 LEU A 326     -13.196 -17.288   1.496  1.00  0.66           H  
ATOM   4932 1HD2 LEU A 326     -10.582 -17.065   0.197  1.00  0.66           H  
ATOM   4933 2HD2 LEU A 326     -11.539 -15.715   0.763  1.00  0.66           H  
ATOM   4934 3HD2 LEU A 326      -9.859 -15.866   1.256  1.00  0.66           H  
ATOM   4935  N   PRO A 327      -9.995 -13.538   5.375  1.00  0.71           N  
ATOM   4936  CA  PRO A 327     -10.331 -12.601   6.442  1.00  0.71           C  
ATOM   4937  C   PRO A 327     -11.704 -11.952   6.269  1.00  0.71           C  
ATOM   4938  O   PRO A 327     -11.781 -10.835   5.732  1.00  0.71           O  
ATOM   4939  CB  PRO A 327      -9.238 -11.548   6.325  1.00  0.71           C  
ATOM   4940  CG  PRO A 327      -8.107 -12.256   5.653  1.00  0.71           C  
ATOM   4941  CD  PRO A 327      -8.738 -13.227   4.700  1.00  0.71           C  
ATOM   4942  HA  PRO A 327     -10.252 -13.120   7.398  1.00  0.71           H  
ATOM   4943 1HB  PRO A 327      -9.602 -10.680   5.753  1.00  0.71           H  
ATOM   4944 2HB  PRO A 327      -8.972 -11.174   7.322  1.00  0.71           H  
ATOM   4945 1HG  PRO A 327      -7.434 -11.552   5.151  1.00  0.71           H  
ATOM   4946 2HG  PRO A 327      -7.538 -12.738   6.419  1.00  0.71           H  
ATOM   4947 1HD  PRO A 327      -8.902 -12.770   3.753  1.00  0.71           H  
ATOM   4948 2HD  PRO A 327      -8.100 -14.094   4.623  1.00  0.71           H  
ATOM   4949  N   CYS A 328     -12.766 -12.639   6.706  1.00  0.78           N  
ATOM   4950  CA  CYS A 328     -14.155 -12.197   6.541  1.00  0.78           C  
ATOM   4951  C   CYS A 328     -14.758 -11.656   7.855  1.00  0.78           C  
ATOM   4952  O   CYS A 328     -15.974 -11.487   7.979  1.00  0.78           O  
ATOM   4953  CB  CYS A 328     -14.999 -13.373   6.088  1.00  0.78           C  
ATOM   4954  SG  CYS A 328     -14.475 -14.132   4.568  1.00  0.78           S  
ATOM   4955  H   CYS A 328     -12.629 -13.565   7.125  1.00  0.78           H  
ATOM   4956  HA  CYS A 328     -14.188 -11.413   5.790  1.00  0.78           H  
ATOM   4957 1HB  CYS A 328     -15.010 -14.124   6.828  1.00  0.78           H  
ATOM   4958 2HB  CYS A 328     -16.019 -13.042   5.959  1.00  0.78           H  
ATOM   4959  HG  CYS A 328     -13.288 -14.574   5.051  1.00  0.78           H  
ATOM   4960  N   ALA A 329     -13.891 -11.436   8.834  1.00  0.86           N  
ATOM   4961  CA  ALA A 329     -14.207 -10.895  10.159  1.00  0.86           C  
ATOM   4962  C   ALA A 329     -14.256  -9.367  10.079  1.00  0.86           C  
ATOM   4963  O   ALA A 329     -14.425  -8.812   8.998  1.00  0.86           O  
ATOM   4964  CB  ALA A 329     -13.205 -11.362  11.187  1.00  0.86           C  
ATOM   4965  H   ALA A 329     -12.925 -11.635   8.629  1.00  0.86           H  
ATOM   4966  HA  ALA A 329     -15.195 -11.249  10.447  1.00  0.86           H  
ATOM   4967 1HB  ALA A 329     -13.449 -10.976  12.170  1.00  0.86           H  
ATOM   4968 2HB  ALA A 329     -13.196 -12.444  11.228  1.00  0.86           H  
ATOM   4969 3HB  ALA A 329     -12.234 -11.012  10.901  1.00  0.86           H  
ATOM   4970  N   THR A 330     -14.198  -8.686  11.208  1.00  0.91           N  
ATOM   4971  CA  THR A 330     -14.338  -7.239  11.195  1.00  0.91           C  
ATOM   4972  C   THR A 330     -13.011  -6.534  10.883  1.00  0.91           C  
ATOM   4973  O   THR A 330     -12.021  -7.159  10.504  1.00  0.91           O  
ATOM   4974  CB  THR A 330     -14.898  -6.738  12.541  1.00  0.91           C  
ATOM   4975  OG1 THR A 330     -15.260  -5.350  12.421  1.00  0.91           O  
ATOM   4976  CG2 THR A 330     -13.864  -6.917  13.651  1.00  0.91           C  
ATOM   4977  H   THR A 330     -14.058  -9.159  12.087  1.00  0.91           H  
ATOM   4978  HA  THR A 330     -15.049  -6.970  10.414  1.00  0.91           H  
ATOM   4979  HB  THR A 330     -15.788  -7.312  12.794  1.00  0.91           H  
ATOM   4980  HG1 THR A 330     -15.569  -5.032  13.275  1.00  0.91           H  
ATOM   4981 1HG2 THR A 330     -14.282  -6.565  14.593  1.00  0.91           H  
ATOM   4982 2HG2 THR A 330     -13.608  -7.972  13.739  1.00  0.91           H  
ATOM   4983 3HG2 THR A 330     -12.962  -6.348  13.428  1.00  0.91           H  
ATOM   4984  N   GLN A 331     -13.029  -5.215  10.990  1.00  0.93           N  
ATOM   4985  CA  GLN A 331     -11.890  -4.383  10.636  1.00  0.93           C  
ATOM   4986  C   GLN A 331     -10.621  -4.765  11.387  1.00  0.93           C  
ATOM   4987  O   GLN A 331     -10.634  -4.968  12.604  1.00  0.93           O  
ATOM   4988  CB  GLN A 331     -12.217  -2.903  10.869  1.00  0.93           C  
ATOM   4989  CG  GLN A 331     -11.096  -1.942  10.469  1.00  0.93           C  
ATOM   4990  CD  GLN A 331     -11.496  -0.487  10.574  1.00  0.93           C  
ATOM   4991  OE1 GLN A 331     -12.644  -0.197  10.918  1.00  0.93           O  
ATOM   4992  NE2 GLN A 331     -10.576   0.440  10.282  1.00  0.93           N  
ATOM   4993  H   GLN A 331     -13.880  -4.807  11.343  1.00  0.93           H  
ATOM   4994  HA  GLN A 331     -11.696  -4.520   9.575  1.00  0.93           H  
ATOM   4995 1HB  GLN A 331     -13.106  -2.634  10.303  1.00  0.93           H  
ATOM   4996 2HB  GLN A 331     -12.437  -2.745  11.924  1.00  0.93           H  
ATOM   4997 1HG  GLN A 331     -10.279  -2.097  11.153  1.00  0.93           H  
ATOM   4998 2HG  GLN A 331     -10.774  -2.160   9.469  1.00  0.93           H  
ATOM   4999 1HE2 GLN A 331     -10.810   1.417  10.342  1.00  0.93           H  
ATOM   5000 2HE2 GLN A 331      -9.648   0.184   9.999  1.00  0.93           H  
ATOM   5001  N   ASN A 332      -9.520  -4.820  10.637  1.00  0.91           N  
ATOM   5002  CA  ASN A 332      -8.180  -5.153  11.124  1.00  0.91           C  
ATOM   5003  C   ASN A 332      -8.046  -6.514  11.815  1.00  0.91           C  
ATOM   5004  O   ASN A 332      -7.363  -6.638  12.835  1.00  0.91           O  
ATOM   5005  CB  ASN A 332      -7.665  -4.086  12.067  1.00  0.91           C  
ATOM   5006  CG  ASN A 332      -7.521  -2.740  11.432  1.00  0.91           C  
ATOM   5007  OD1 ASN A 332      -7.240  -2.599  10.235  1.00  0.91           O  
ATOM   5008  ND2 ASN A 332      -7.697  -1.725  12.235  1.00  0.91           N  
ATOM   5009  H   ASN A 332      -9.626  -4.636   9.638  1.00  0.91           H  
ATOM   5010  HA  ASN A 332      -7.521  -5.183  10.254  1.00  0.91           H  
ATOM   5011 1HB  ASN A 332      -8.328  -3.996  12.925  1.00  0.91           H  
ATOM   5012 2HB  ASN A 332      -6.694  -4.393  12.449  1.00  0.91           H  
ATOM   5013 1HD2 ASN A 332      -7.609  -0.791  11.890  1.00  0.91           H  
ATOM   5014 2HD2 ASN A 332      -7.916  -1.885  13.199  1.00  0.91           H  
ATOM   5015  N   GLU A 333      -8.684  -7.539  11.252  1.00  0.87           N  
ATOM   5016  CA  GLU A 333      -8.572  -8.906  11.743  1.00  0.87           C  
ATOM   5017  C   GLU A 333      -7.148  -9.391  11.582  1.00  0.87           C  
ATOM   5018  O   GLU A 333      -6.616 -10.105  12.436  1.00  0.87           O  
ATOM   5019  CB  GLU A 333      -9.485  -9.840  10.949  1.00  0.87           C  
ATOM   5020  CG  GLU A 333      -9.387 -11.360  11.306  1.00  0.87           C  
ATOM   5021  CD  GLU A 333      -9.871 -11.767  12.693  1.00  0.87           C  
ATOM   5022  OE1 GLU A 333     -10.588 -11.023  13.309  1.00  0.87           O  
ATOM   5023  OE2 GLU A 333      -9.514 -12.845  13.121  1.00  0.87           O  
ATOM   5024  H   GLU A 333      -9.225  -7.371  10.409  1.00  0.87           H  
ATOM   5025  HA  GLU A 333      -8.843  -8.928  12.798  1.00  0.87           H  
ATOM   5026 1HB  GLU A 333     -10.514  -9.517  11.089  1.00  0.87           H  
ATOM   5027 2HB  GLU A 333      -9.264  -9.737   9.885  1.00  0.87           H  
ATOM   5028 1HG  GLU A 333      -9.951 -11.909  10.562  1.00  0.87           H  
ATOM   5029 2HG  GLU A 333      -8.342 -11.656  11.204  1.00  0.87           H  
ATOM   5030  N   VAL A 334      -6.533  -8.995  10.468  1.00  0.82           N  
ATOM   5031  CA  VAL A 334      -5.186  -9.431  10.164  1.00  0.82           C  
ATOM   5032  C   VAL A 334      -4.117  -8.360  10.323  1.00  0.82           C  
ATOM   5033  O   VAL A 334      -4.032  -7.375   9.571  1.00  0.82           O  
ATOM   5034  CB  VAL A 334      -5.134  -9.941   8.730  1.00  0.82           C  
ATOM   5035  CG1 VAL A 334      -3.737 -10.361   8.402  1.00  0.82           C  
ATOM   5036  CG2 VAL A 334      -6.124 -11.041   8.564  1.00  0.82           C  
ATOM   5037  H   VAL A 334      -7.051  -8.401   9.818  1.00  0.82           H  
ATOM   5038  HA  VAL A 334      -4.941 -10.258  10.831  1.00  0.82           H  
ATOM   5039  HB  VAL A 334      -5.380  -9.147   8.074  1.00  0.82           H  
ATOM   5040 1HG1 VAL A 334      -3.694 -10.690   7.368  1.00  0.82           H  
ATOM   5041 2HG1 VAL A 334      -3.072  -9.524   8.540  1.00  0.82           H  
ATOM   5042 3HG1 VAL A 334      -3.437 -11.159   9.065  1.00  0.82           H  
ATOM   5043 1HG2 VAL A 334      -6.095 -11.369   7.548  1.00  0.82           H  
ATOM   5044 2HG2 VAL A 334      -5.877 -11.867   9.232  1.00  0.82           H  
ATOM   5045 3HG2 VAL A 334      -7.117 -10.670   8.795  1.00  0.82           H  
ATOM   5046  N   SER A 335      -3.261  -8.588  11.301  1.00  0.78           N  
ATOM   5047  CA  SER A 335      -2.153  -7.704  11.592  1.00  0.78           C  
ATOM   5048  C   SER A 335      -0.926  -8.280  10.914  1.00  0.78           C  
ATOM   5049  O   SER A 335      -0.983  -9.399  10.396  1.00  0.78           O  
ATOM   5050  CB  SER A 335      -1.947  -7.570  13.076  1.00  0.78           C  
ATOM   5051  OG  SER A 335      -1.444  -8.754  13.624  1.00  0.78           O  
ATOM   5052  H   SER A 335      -3.404  -9.410  11.876  1.00  0.78           H  
ATOM   5053  HA  SER A 335      -2.355  -6.718  11.178  1.00  0.78           H  
ATOM   5054 1HB  SER A 335      -1.264  -6.749  13.282  1.00  0.78           H  
ATOM   5055 2HB  SER A 335      -2.902  -7.328  13.546  1.00  0.78           H  
ATOM   5056  HG  SER A 335      -1.512  -8.653  14.583  1.00  0.78           H  
ATOM   5057  N   LYS A 336       0.177  -7.544  10.921  1.00  0.75           N  
ATOM   5058  CA  LYS A 336       1.394  -8.029  10.286  1.00  0.75           C  
ATOM   5059  C   LYS A 336       1.835  -9.381  10.836  1.00  0.75           C  
ATOM   5060  O   LYS A 336       2.236 -10.257  10.072  1.00  0.75           O  
ATOM   5061  CB  LYS A 336       2.511  -7.015  10.454  1.00  0.75           C  
ATOM   5062  CG  LYS A 336       3.782  -7.369   9.720  1.00  0.75           C  
ATOM   5063  CD  LYS A 336       4.828  -6.281   9.871  1.00  0.75           C  
ATOM   5064  CE  LYS A 336       6.104  -6.632   9.128  1.00  0.75           C  
ATOM   5065  NZ  LYS A 336       7.147  -5.578   9.294  1.00  0.75           N  
ATOM   5066  H   LYS A 336       0.169  -6.634  11.362  1.00  0.75           H  
ATOM   5067  HA  LYS A 336       1.199  -8.157   9.226  1.00  0.75           H  
ATOM   5068 1HB  LYS A 336       2.174  -6.047  10.099  1.00  0.75           H  
ATOM   5069 2HB  LYS A 336       2.754  -6.912  11.513  1.00  0.75           H  
ATOM   5070 1HG  LYS A 336       4.178  -8.313  10.104  1.00  0.75           H  
ATOM   5071 2HG  LYS A 336       3.550  -7.489   8.665  1.00  0.75           H  
ATOM   5072 1HD  LYS A 336       4.433  -5.341   9.480  1.00  0.75           H  
ATOM   5073 2HD  LYS A 336       5.057  -6.147  10.929  1.00  0.75           H  
ATOM   5074 1HE  LYS A 336       6.490  -7.579   9.504  1.00  0.75           H  
ATOM   5075 2HE  LYS A 336       5.877  -6.739   8.067  1.00  0.75           H  
ATOM   5076 1HZ  LYS A 336       7.979  -5.842   8.785  1.00  0.75           H  
ATOM   5077 2HZ  LYS A 336       6.799  -4.699   8.937  1.00  0.75           H  
ATOM   5078 3HZ  LYS A 336       7.370  -5.477  10.274  1.00  0.75           H  
ATOM   5079  N   ASP A 337       1.743  -9.560  12.160  1.00  0.74           N  
ATOM   5080  CA  ASP A 337       2.155 -10.809  12.803  1.00  0.74           C  
ATOM   5081  C   ASP A 337       1.327 -11.994  12.302  1.00  0.74           C  
ATOM   5082  O   ASP A 337       1.835 -13.115  12.149  1.00  0.74           O  
ATOM   5083  CB  ASP A 337       1.982 -10.707  14.323  1.00  0.74           C  
ATOM   5084  CG  ASP A 337       2.982  -9.770  15.017  1.00  0.74           C  
ATOM   5085  OD1 ASP A 337       3.949  -9.381  14.409  1.00  0.74           O  
ATOM   5086  OD2 ASP A 337       2.755  -9.455  16.161  1.00  0.74           O  
ATOM   5087  H   ASP A 337       1.384  -8.808  12.729  1.00  0.74           H  
ATOM   5088  HA  ASP A 337       3.204 -10.992  12.567  1.00  0.74           H  
ATOM   5089 1HB  ASP A 337       0.971 -10.359  14.543  1.00  0.74           H  
ATOM   5090 2HB  ASP A 337       2.077 -11.702  14.760  1.00  0.74           H  
ATOM   5091  N   GLU A 338       0.041 -11.748  12.058  1.00  0.74           N  
ATOM   5092  CA  GLU A 338      -0.834 -12.815  11.614  1.00  0.74           C  
ATOM   5093  C   GLU A 338      -0.481 -13.148  10.184  1.00  0.74           C  
ATOM   5094  O   GLU A 338      -0.406 -14.321   9.806  1.00  0.74           O  
ATOM   5095  CB  GLU A 338      -2.289 -12.369  11.706  1.00  0.74           C  
ATOM   5096  CG  GLU A 338      -2.773 -12.126  13.111  1.00  0.74           C  
ATOM   5097  CD  GLU A 338      -2.795 -13.359  13.928  1.00  0.74           C  
ATOM   5098  OE1 GLU A 338      -3.404 -14.298  13.494  1.00  0.74           O  
ATOM   5099  OE2 GLU A 338      -2.239 -13.365  14.999  1.00  0.74           O  
ATOM   5100  H   GLU A 338      -0.321 -10.808  12.176  1.00  0.74           H  
ATOM   5101  HA  GLU A 338      -0.676 -13.696  12.235  1.00  0.74           H  
ATOM   5102 1HB  GLU A 338      -2.418 -11.446  11.153  1.00  0.74           H  
ATOM   5103 2HB  GLU A 338      -2.936 -13.114  11.258  1.00  0.74           H  
ATOM   5104 1HG  GLU A 338      -2.109 -11.403  13.583  1.00  0.74           H  
ATOM   5105 2HG  GLU A 338      -3.767 -11.686  13.065  1.00  0.74           H  
ATOM   5106  N   ALA A 339      -0.197 -12.111   9.398  1.00  0.75           N  
ATOM   5107  CA  ALA A 339       0.177 -12.334   8.022  1.00  0.75           C  
ATOM   5108  C   ALA A 339       1.457 -13.140   7.982  1.00  0.75           C  
ATOM   5109  O   ALA A 339       1.547 -14.105   7.232  1.00  0.75           O  
ATOM   5110  CB  ALA A 339       0.334 -11.016   7.301  1.00  0.75           C  
ATOM   5111  H   ALA A 339      -0.271 -11.160   9.764  1.00  0.75           H  
ATOM   5112  HA  ALA A 339      -0.601 -12.917   7.536  1.00  0.75           H  
ATOM   5113 1HB  ALA A 339       0.615 -11.187   6.267  1.00  0.75           H  
ATOM   5114 2HB  ALA A 339      -0.604 -10.486   7.345  1.00  0.75           H  
ATOM   5115 3HB  ALA A 339       1.098 -10.426   7.784  1.00  0.75           H  
ATOM   5116  N   GLU A 340       2.426 -12.818   8.846  1.00  0.76           N  
ATOM   5117  CA  GLU A 340       3.674 -13.566   8.837  1.00  0.76           C  
ATOM   5118  C   GLU A 340       3.431 -15.036   9.133  1.00  0.76           C  
ATOM   5119  O   GLU A 340       4.002 -15.907   8.470  1.00  0.76           O  
ATOM   5120  CB  GLU A 340       4.697 -12.996   9.820  1.00  0.76           C  
ATOM   5121  CG  GLU A 340       6.051 -13.737   9.749  1.00  0.76           C  
ATOM   5122  CD  GLU A 340       7.165 -13.147  10.604  1.00  0.76           C  
ATOM   5123  OE1 GLU A 340       6.951 -12.154  11.250  1.00  0.76           O  
ATOM   5124  OE2 GLU A 340       8.236 -13.708  10.598  1.00  0.76           O  
ATOM   5125  H   GLU A 340       2.311 -12.015   9.465  1.00  0.76           H  
ATOM   5126  HA  GLU A 340       4.109 -13.497   7.847  1.00  0.76           H  
ATOM   5127 1HB  GLU A 340       4.855 -11.938   9.628  1.00  0.76           H  
ATOM   5128 2HB  GLU A 340       4.310 -13.088  10.836  1.00  0.76           H  
ATOM   5129 1HG  GLU A 340       5.889 -14.770  10.061  1.00  0.76           H  
ATOM   5130 2HG  GLU A 340       6.376 -13.755   8.709  1.00  0.76           H  
ATOM   5131  N   SER A 341       2.554 -15.327  10.099  1.00  0.78           N  
ATOM   5132  CA  SER A 341       2.256 -16.712  10.434  1.00  0.78           C  
ATOM   5133  C   SER A 341       1.633 -17.433   9.233  1.00  0.78           C  
ATOM   5134  O   SER A 341       1.993 -18.573   8.910  1.00  0.78           O  
ATOM   5135  CB  SER A 341       1.307 -16.753  11.620  1.00  0.78           C  
ATOM   5136  OG  SER A 341       1.927 -16.234  12.775  1.00  0.78           O  
ATOM   5137  H   SER A 341       2.119 -14.571  10.633  1.00  0.78           H  
ATOM   5138  HA  SER A 341       3.185 -17.213  10.701  1.00  0.78           H  
ATOM   5139 1HB  SER A 341       0.410 -16.175  11.396  1.00  0.78           H  
ATOM   5140 2HB  SER A 341       0.990 -17.781  11.802  1.00  0.78           H  
ATOM   5141  HG  SER A 341       2.066 -15.282  12.597  1.00  0.78           H  
ATOM   5142  N   LEU A 342       0.735 -16.743   8.536  1.00  0.79           N  
ATOM   5143  CA  LEU A 342       0.059 -17.315   7.382  1.00  0.79           C  
ATOM   5144  C   LEU A 342       1.039 -17.608   6.239  1.00  0.79           C  
ATOM   5145  O   LEU A 342       0.974 -18.652   5.570  1.00  0.79           O  
ATOM   5146  CB  LEU A 342      -1.001 -16.374   6.871  1.00  0.79           C  
ATOM   5147  CG  LEU A 342      -1.733 -16.934   5.819  1.00  0.79           C  
ATOM   5148  CD1 LEU A 342      -2.452 -18.129   6.303  1.00  0.79           C  
ATOM   5149  CD2 LEU A 342      -2.626 -16.016   5.293  1.00  0.79           C  
ATOM   5150  H   LEU A 342       0.481 -15.804   8.848  1.00  0.79           H  
ATOM   5151  HA  LEU A 342      -0.413 -18.246   7.692  1.00  0.79           H  
ATOM   5152 1HB  LEU A 342      -1.667 -16.154   7.678  1.00  0.79           H  
ATOM   5153 2HB  LEU A 342      -0.537 -15.450   6.526  1.00  0.79           H  
ATOM   5154  HG  LEU A 342      -1.054 -17.232   5.092  1.00  0.79           H  
ATOM   5155 1HD1 LEU A 342      -2.987 -18.555   5.470  1.00  0.79           H  
ATOM   5156 2HD1 LEU A 342      -1.747 -18.857   6.701  1.00  0.79           H  
ATOM   5157 3HD1 LEU A 342      -3.157 -17.838   7.082  1.00  0.79           H  
ATOM   5158 1HD2 LEU A 342      -3.140 -16.479   4.504  1.00  0.79           H  
ATOM   5159 2HD2 LEU A 342      -3.289 -15.759   6.043  1.00  0.79           H  
ATOM   5160 3HD2 LEU A 342      -2.097 -15.158   4.942  1.00  0.79           H  
ATOM   5161  N   ILE A 343       1.945 -16.663   6.021  1.00  0.81           N  
ATOM   5162  CA  ILE A 343       2.980 -16.757   5.008  1.00  0.81           C  
ATOM   5163  C   ILE A 343       3.884 -17.945   5.333  1.00  0.81           C  
ATOM   5164  O   ILE A 343       4.157 -18.794   4.483  1.00  0.81           O  
ATOM   5165  CB  ILE A 343       3.774 -15.445   5.007  1.00  0.81           C  
ATOM   5166  CG1 ILE A 343       2.873 -14.290   4.495  1.00  0.81           C  
ATOM   5167  CG2 ILE A 343       5.029 -15.584   4.210  1.00  0.81           C  
ATOM   5168  CD1 ILE A 343       3.382 -12.904   4.769  1.00  0.81           C  
ATOM   5169  H   ILE A 343       1.913 -15.820   6.597  1.00  0.81           H  
ATOM   5170  HA  ILE A 343       2.516 -16.912   4.037  1.00  0.81           H  
ATOM   5171  HB  ILE A 343       4.043 -15.202   6.029  1.00  0.81           H  
ATOM   5172 1HG1 ILE A 343       2.800 -14.369   3.463  1.00  0.81           H  
ATOM   5173 2HG1 ILE A 343       1.890 -14.401   4.915  1.00  0.81           H  
ATOM   5174 1HG2 ILE A 343       5.577 -14.653   4.261  1.00  0.81           H  
ATOM   5175 2HG2 ILE A 343       5.640 -16.380   4.625  1.00  0.81           H  
ATOM   5176 3HG2 ILE A 343       4.790 -15.812   3.174  1.00  0.81           H  
ATOM   5177 1HD1 ILE A 343       2.694 -12.168   4.355  1.00  0.81           H  
ATOM   5178 2HD1 ILE A 343       3.453 -12.758   5.827  1.00  0.81           H  
ATOM   5179 3HD1 ILE A 343       4.354 -12.771   4.333  1.00  0.81           H  
ATOM   5180  N   ALA A 344       4.300 -18.037   6.602  1.00  0.82           N  
ATOM   5181  CA  ALA A 344       5.138 -19.119   7.115  1.00  0.82           C  
ATOM   5182  C   ALA A 344       4.464 -20.482   6.950  1.00  0.82           C  
ATOM   5183  O   ALA A 344       5.132 -21.494   6.731  1.00  0.82           O  
ATOM   5184  CB  ALA A 344       5.460 -18.879   8.576  1.00  0.82           C  
ATOM   5185  H   ALA A 344       4.040 -17.298   7.253  1.00  0.82           H  
ATOM   5186  HA  ALA A 344       6.064 -19.127   6.541  1.00  0.82           H  
ATOM   5187 1HB  ALA A 344       6.108 -19.673   8.941  1.00  0.82           H  
ATOM   5188 2HB  ALA A 344       5.962 -17.915   8.684  1.00  0.82           H  
ATOM   5189 3HB  ALA A 344       4.539 -18.870   9.150  1.00  0.82           H  
ATOM   5190  N   SER A 345       3.128 -20.488   7.017  1.00  0.81           N  
ATOM   5191  CA  SER A 345       2.304 -21.682   6.903  1.00  0.81           C  
ATOM   5192  C   SER A 345       2.152 -22.145   5.443  1.00  0.81           C  
ATOM   5193  O   SER A 345       1.570 -23.201   5.182  1.00  0.81           O  
ATOM   5194  CB  SER A 345       0.943 -21.419   7.523  1.00  0.81           C  
ATOM   5195  OG  SER A 345       1.067 -21.149   8.898  1.00  0.81           O  
ATOM   5196  H   SER A 345       2.654 -19.613   7.233  1.00  0.81           H  
ATOM   5197  HA  SER A 345       2.788 -22.482   7.464  1.00  0.81           H  
ATOM   5198 1HB  SER A 345       0.469 -20.583   7.029  1.00  0.81           H  
ATOM   5199 2HB  SER A 345       0.308 -22.267   7.381  1.00  0.81           H  
ATOM   5200  HG  SER A 345       1.502 -20.268   8.963  1.00  0.81           H  
ATOM   5201  N   GLY A 346       2.683 -21.362   4.490  1.00  0.80           N  
ATOM   5202  CA  GLY A 346       2.651 -21.718   3.075  1.00  0.80           C  
ATOM   5203  C   GLY A 346       1.403 -21.335   2.283  1.00  0.80           C  
ATOM   5204  O   GLY A 346       1.148 -21.932   1.237  1.00  0.80           O  
ATOM   5205  H   GLY A 346       3.154 -20.494   4.740  1.00  0.80           H  
ATOM   5206 1HA  GLY A 346       3.516 -21.255   2.599  1.00  0.80           H  
ATOM   5207 2HA  GLY A 346       2.804 -22.792   2.988  1.00  0.80           H  
ATOM   5208  N   VAL A 347       0.624 -20.362   2.753  1.00  0.78           N  
ATOM   5209  CA  VAL A 347      -0.599 -19.973   2.035  1.00  0.78           C  
ATOM   5210  C   VAL A 347      -0.233 -19.532   0.621  1.00  0.78           C  
ATOM   5211  O   VAL A 347       0.824 -18.941   0.429  1.00  0.78           O  
ATOM   5212  CB  VAL A 347      -1.293 -18.802   2.734  1.00  0.78           C  
ATOM   5213  CG1 VAL A 347      -0.445 -17.545   2.511  1.00  0.78           C  
ATOM   5214  CG2 VAL A 347      -2.714 -18.642   2.249  1.00  0.78           C  
ATOM   5215  H   VAL A 347       0.864 -19.883   3.624  1.00  0.78           H  
ATOM   5216  HA  VAL A 347      -1.270 -20.813   1.960  1.00  0.78           H  
ATOM   5217  HB  VAL A 347      -1.314 -19.008   3.787  1.00  0.78           H  
ATOM   5218 1HG1 VAL A 347      -0.877 -16.685   2.996  1.00  0.78           H  
ATOM   5219 2HG1 VAL A 347       0.557 -17.715   2.896  1.00  0.78           H  
ATOM   5220 3HG1 VAL A 347      -0.400 -17.349   1.443  1.00  0.78           H  
ATOM   5221 1HG2 VAL A 347      -3.193 -17.835   2.759  1.00  0.78           H  
ATOM   5222 2HG2 VAL A 347      -2.723 -18.439   1.207  1.00  0.78           H  
ATOM   5223 3HG2 VAL A 347      -3.260 -19.555   2.449  1.00  0.78           H  
ATOM   5224  N   VAL A 348      -1.071 -19.845  -0.376  1.00  0.75           N  
ATOM   5225  CA  VAL A 348      -0.794 -19.409  -1.743  1.00  0.75           C  
ATOM   5226  C   VAL A 348      -1.702 -18.250  -2.147  1.00  0.75           C  
ATOM   5227  O   VAL A 348      -1.370 -17.480  -3.058  1.00  0.75           O  
ATOM   5228  CB  VAL A 348      -0.958 -20.572  -2.748  1.00  0.75           C  
ATOM   5229  CG1 VAL A 348       0.032 -21.677  -2.410  1.00  0.75           C  
ATOM   5230  CG2 VAL A 348      -2.382 -21.125  -2.731  1.00  0.75           C  
ATOM   5231  H   VAL A 348      -1.926 -20.354  -0.176  1.00  0.75           H  
ATOM   5232  HA  VAL A 348       0.241 -19.065  -1.795  1.00  0.75           H  
ATOM   5233  HB  VAL A 348      -0.725 -20.204  -3.745  1.00  0.75           H  
ATOM   5234 1HG1 VAL A 348      -0.062 -22.487  -3.131  1.00  0.75           H  
ATOM   5235 2HG1 VAL A 348       1.047 -21.274  -2.442  1.00  0.75           H  
ATOM   5236 3HG1 VAL A 348      -0.175 -22.060  -1.405  1.00  0.75           H  
ATOM   5237 1HG2 VAL A 348      -2.465 -21.933  -3.455  1.00  0.75           H  
ATOM   5238 2HG2 VAL A 348      -2.593 -21.506  -1.753  1.00  0.75           H  
ATOM   5239 3HG2 VAL A 348      -3.095 -20.344  -2.984  1.00  0.75           H  
ATOM   5240  N   ALA A 349      -2.827 -18.104  -1.446  1.00  0.73           N  
ATOM   5241  CA  ALA A 349      -3.737 -17.009  -1.733  1.00  0.73           C  
ATOM   5242  C   ALA A 349      -4.448 -16.500  -0.496  1.00  0.73           C  
ATOM   5243  O   ALA A 349      -4.946 -17.281   0.317  1.00  0.73           O  
ATOM   5244  CB  ALA A 349      -4.792 -17.450  -2.726  1.00  0.73           C  
ATOM   5245  H   ALA A 349      -3.068 -18.794  -0.738  1.00  0.73           H  
ATOM   5246  HA  ALA A 349      -3.155 -16.197  -2.153  1.00  0.73           H  
ATOM   5247 1HB  ALA A 349      -5.437 -16.613  -2.944  1.00  0.73           H  
ATOM   5248 2HB  ALA A 349      -4.312 -17.791  -3.643  1.00  0.73           H  
ATOM   5249 3HB  ALA A 349      -5.371 -18.251  -2.301  1.00  0.73           H  
ATOM   5250  N   VAL A 350      -4.547 -15.189  -0.404  1.00  0.73           N  
ATOM   5251  CA  VAL A 350      -5.279 -14.554   0.672  1.00  0.73           C  
ATOM   5252  C   VAL A 350      -6.295 -13.614   0.058  1.00  0.73           C  
ATOM   5253  O   VAL A 350      -5.957 -12.837  -0.835  1.00  0.73           O  
ATOM   5254  CB  VAL A 350      -4.325 -13.790   1.619  1.00  0.73           C  
ATOM   5255  CG1 VAL A 350      -5.118 -13.105   2.754  1.00  0.73           C  
ATOM   5256  CG2 VAL A 350      -3.333 -14.740   2.153  1.00  0.73           C  
ATOM   5257  H   VAL A 350      -4.093 -14.618  -1.119  1.00  0.73           H  
ATOM   5258  HA  VAL A 350      -5.798 -15.316   1.244  1.00  0.73           H  
ATOM   5259  HB  VAL A 350      -3.819 -13.026   1.064  1.00  0.73           H  
ATOM   5260 1HG1 VAL A 350      -4.429 -12.568   3.403  1.00  0.73           H  
ATOM   5261 2HG1 VAL A 350      -5.838 -12.401   2.329  1.00  0.73           H  
ATOM   5262 3HG1 VAL A 350      -5.649 -13.862   3.333  1.00  0.73           H  
ATOM   5263 1HG2 VAL A 350      -2.667 -14.228   2.801  1.00  0.73           H  
ATOM   5264 2HG2 VAL A 350      -3.860 -15.498   2.686  1.00  0.73           H  
ATOM   5265 3HG2 VAL A 350      -2.769 -15.192   1.346  1.00  0.73           H  
ATOM   5266  N   ALA A 351      -7.539 -13.718   0.474  1.00  0.74           N  
ATOM   5267  CA  ALA A 351      -8.529 -12.806  -0.071  1.00  0.74           C  
ATOM   5268  C   ALA A 351      -9.290 -12.140   1.025  1.00  0.74           C  
ATOM   5269  O   ALA A 351     -10.092 -12.769   1.715  1.00  0.74           O  
ATOM   5270  CB  ALA A 351      -9.467 -13.517  -0.986  1.00  0.74           C  
ATOM   5271  H   ALA A 351      -7.769 -14.405   1.196  1.00  0.74           H  
ATOM   5272  HA  ALA A 351      -8.014 -12.027  -0.630  1.00  0.74           H  
ATOM   5273 1HB  ALA A 351     -10.175 -12.798  -1.394  1.00  0.74           H  
ATOM   5274 2HB  ALA A 351      -8.894 -13.941  -1.775  1.00  0.74           H  
ATOM   5275 3HB  ALA A 351      -9.987 -14.277  -0.464  1.00  0.74           H  
ATOM   5276  N   GLU A 352      -9.014 -10.868   1.208  1.00  0.77           N  
ATOM   5277  CA  GLU A 352      -9.643 -10.125   2.275  1.00  0.77           C  
ATOM   5278  C   GLU A 352     -11.134 -10.241   1.999  1.00  0.77           C  
ATOM   5279  O   GLU A 352     -11.548 -10.023   0.871  1.00  0.77           O  
ATOM   5280  CB  GLU A 352      -9.088  -8.702   2.222  1.00  0.77           C  
ATOM   5281  CG  GLU A 352      -9.486  -7.719   3.305  1.00  0.77           C  
ATOM   5282  CD  GLU A 352      -8.801  -6.326   3.118  1.00  0.77           C  
ATOM   5283  OE1 GLU A 352      -8.577  -5.923   1.995  1.00  0.77           O  
ATOM   5284  OE2 GLU A 352      -8.509  -5.692   4.091  1.00  0.77           O  
ATOM   5285  H   GLU A 352      -8.373 -10.399   0.562  1.00  0.77           H  
ATOM   5286  HA  GLU A 352      -9.416 -10.576   3.237  1.00  0.77           H  
ATOM   5287 1HB  GLU A 352      -8.006  -8.766   2.253  1.00  0.77           H  
ATOM   5288 2HB  GLU A 352      -9.327  -8.308   1.289  1.00  0.77           H  
ATOM   5289 1HG  GLU A 352     -10.555  -7.603   3.268  1.00  0.77           H  
ATOM   5290 2HG  GLU A 352      -9.225  -8.131   4.279  1.00  0.77           H  
ATOM   5291  N   GLY A 353     -11.940 -10.643   2.974  1.00  0.80           N  
ATOM   5292  CA  GLY A 353     -13.367 -10.813   2.709  1.00  0.80           C  
ATOM   5293  C   GLY A 353     -14.177  -9.624   3.168  1.00  0.80           C  
ATOM   5294  O   GLY A 353     -15.212  -9.302   2.587  1.00  0.80           O  
ATOM   5295  H   GLY A 353     -11.584 -10.818   3.905  1.00  0.80           H  
ATOM   5296 1HA  GLY A 353     -13.526 -10.957   1.648  1.00  0.80           H  
ATOM   5297 2HA  GLY A 353     -13.718 -11.709   3.208  1.00  0.80           H  
ATOM   5298  N   SER A 354     -13.682  -8.994   4.218  1.00  0.83           N  
ATOM   5299  CA  SER A 354     -14.278  -7.837   4.867  1.00  0.83           C  
ATOM   5300  C   SER A 354     -13.718  -6.527   4.308  1.00  0.83           C  
ATOM   5301  O   SER A 354     -12.541  -6.444   3.976  1.00  0.83           O  
ATOM   5302  CB  SER A 354     -14.034  -7.997   6.330  1.00  0.83           C  
ATOM   5303  OG  SER A 354     -14.509  -6.941   7.104  1.00  0.83           O  
ATOM   5304  H   SER A 354     -12.850  -9.403   4.638  1.00  0.83           H  
ATOM   5305  HA  SER A 354     -15.353  -7.857   4.688  1.00  0.83           H  
ATOM   5306 1HB  SER A 354     -14.532  -8.911   6.628  1.00  0.83           H  
ATOM   5307 2HB  SER A 354     -12.978  -8.144   6.516  1.00  0.83           H  
ATOM   5308  HG  SER A 354     -14.544  -7.344   8.011  1.00  0.83           H  
ATOM   5309  N   ASN A 355     -14.533  -5.473   4.282  1.00  0.86           N  
ATOM   5310  CA  ASN A 355     -14.138  -4.176   3.700  1.00  0.86           C  
ATOM   5311  C   ASN A 355     -12.726  -3.704   4.069  1.00  0.86           C  
ATOM   5312  O   ASN A 355     -11.996  -3.217   3.208  1.00  0.86           O  
ATOM   5313  CB  ASN A 355     -15.125  -3.111   4.156  1.00  0.86           C  
ATOM   5314  CG  ASN A 355     -16.517  -3.156   3.501  1.00  0.86           C  
ATOM   5315  OD1 ASN A 355     -16.749  -3.664   2.389  1.00  0.86           O  
ATOM   5316  ND2 ASN A 355     -17.468  -2.647   4.235  1.00  0.86           N  
ATOM   5317  H   ASN A 355     -15.473  -5.590   4.634  1.00  0.86           H  
ATOM   5318  HA  ASN A 355     -14.170  -4.264   2.615  1.00  0.86           H  
ATOM   5319 1HB  ASN A 355     -15.254  -3.187   5.237  1.00  0.86           H  
ATOM   5320 2HB  ASN A 355     -14.689  -2.129   3.960  1.00  0.86           H  
ATOM   5321 1HD2 ASN A 355     -18.418  -2.642   3.925  1.00  0.86           H  
ATOM   5322 2HD2 ASN A 355     -17.245  -2.270   5.133  1.00  0.86           H  
ATOM   5323  N   MET A 356     -12.365  -3.815   5.342  1.00  0.87           N  
ATOM   5324  CA  MET A 356     -11.049  -3.405   5.823  1.00  0.87           C  
ATOM   5325  C   MET A 356     -10.510  -4.467   6.780  1.00  0.87           C  
ATOM   5326  O   MET A 356      -9.968  -4.134   7.841  1.00  0.87           O  
ATOM   5327  CB  MET A 356     -11.115  -2.026   6.485  1.00  0.87           C  
ATOM   5328  CG  MET A 356      -9.745  -1.444   6.894  1.00  0.87           C  
ATOM   5329  SD  MET A 356      -8.695  -1.046   5.480  1.00  0.87           S  
ATOM   5330  CE  MET A 356      -9.411   0.501   4.904  1.00  0.87           C  
ATOM   5331  H   MET A 356     -13.019  -4.227   5.992  1.00  0.87           H  
ATOM   5332  HA  MET A 356     -10.364  -3.356   4.974  1.00  0.87           H  
ATOM   5333 1HB  MET A 356     -11.572  -1.320   5.790  1.00  0.87           H  
ATOM   5334 2HB  MET A 356     -11.755  -2.075   7.362  1.00  0.87           H  
ATOM   5335 1HG  MET A 356      -9.880  -0.543   7.484  1.00  0.87           H  
ATOM   5336 2HG  MET A 356      -9.211  -2.176   7.507  1.00  0.87           H  
ATOM   5337 1HE  MET A 356      -8.865   0.841   4.026  1.00  0.87           H  
ATOM   5338 2HE  MET A 356     -10.462   0.347   4.639  1.00  0.87           H  
ATOM   5339 3HE  MET A 356      -9.333   1.249   5.690  1.00  0.87           H  
ATOM   5340  N   GLY A 357     -10.720  -5.740   6.427  1.00  0.86           N  
ATOM   5341  CA  GLY A 357     -10.311  -6.893   7.240  1.00  0.86           C  
ATOM   5342  C   GLY A 357      -8.811  -6.973   7.562  1.00  0.86           C  
ATOM   5343  O   GLY A 357      -8.441  -7.421   8.654  1.00  0.86           O  
ATOM   5344  H   GLY A 357     -11.183  -5.921   5.531  1.00  0.86           H  
ATOM   5345 1HA  GLY A 357     -10.883  -6.890   8.169  1.00  0.86           H  
ATOM   5346 2HA  GLY A 357     -10.600  -7.802   6.711  1.00  0.86           H  
ATOM   5347  N   CYS A 358      -7.956  -6.523   6.647  1.00  0.85           N  
ATOM   5348  CA  CYS A 358      -6.511  -6.548   6.872  1.00  0.85           C  
ATOM   5349  C   CYS A 358      -5.942  -5.163   7.129  1.00  0.85           C  
ATOM   5350  O   CYS A 358      -6.380  -4.170   6.545  1.00  0.85           O  
ATOM   5351  CB  CYS A 358      -5.784  -7.145   5.662  1.00  0.85           C  
ATOM   5352  SG  CYS A 358      -6.203  -8.890   5.328  1.00  0.85           S  
ATOM   5353  H   CYS A 358      -8.311  -6.167   5.759  1.00  0.85           H  
ATOM   5354  HA  CYS A 358      -6.306  -7.154   7.748  1.00  0.85           H  
ATOM   5355 1HB  CYS A 358      -6.044  -6.562   4.781  1.00  0.85           H  
ATOM   5356 2HB  CYS A 358      -4.705  -7.066   5.801  1.00  0.85           H  
ATOM   5357  HG  CYS A 358      -5.829  -8.853   4.035  1.00  0.85           H  
ATOM   5358  N   THR A 359      -4.898  -5.111   7.944  1.00  0.84           N  
ATOM   5359  CA  THR A 359      -4.205  -3.858   8.175  1.00  0.84           C  
ATOM   5360  C   THR A 359      -3.300  -3.537   7.008  1.00  0.84           C  
ATOM   5361  O   THR A 359      -2.891  -4.434   6.265  1.00  0.84           O  
ATOM   5362  CB  THR A 359      -3.335  -3.952   9.440  1.00  0.84           C  
ATOM   5363  OG1 THR A 359      -2.372  -5.018   9.254  1.00  0.84           O  
ATOM   5364  CG2 THR A 359      -4.173  -4.237  10.666  1.00  0.84           C  
ATOM   5365  H   THR A 359      -4.589  -5.958   8.424  1.00  0.84           H  
ATOM   5366  HA  THR A 359      -4.941  -3.060   8.288  1.00  0.84           H  
ATOM   5367  HB  THR A 359      -2.798  -3.016   9.580  1.00  0.84           H  
ATOM   5368  HG1 THR A 359      -2.869  -5.879   9.275  1.00  0.84           H  
ATOM   5369 1HG2 THR A 359      -3.533  -4.307  11.543  1.00  0.84           H  
ATOM   5370 2HG2 THR A 359      -4.871  -3.430  10.799  1.00  0.84           H  
ATOM   5371 3HG2 THR A 359      -4.717  -5.169  10.542  1.00  0.84           H  
ATOM   5372  N   GLN A 360      -2.885  -2.279   6.910  1.00  0.84           N  
ATOM   5373  CA  GLN A 360      -1.964  -1.904   5.850  1.00  0.84           C  
ATOM   5374  C   GLN A 360      -0.643  -2.632   5.986  1.00  0.84           C  
ATOM   5375  O   GLN A 360      -0.071  -3.077   4.995  1.00  0.84           O  
ATOM   5376  CB  GLN A 360      -1.734  -0.392   5.855  1.00  0.84           C  
ATOM   5377  CG  GLN A 360      -2.921   0.416   5.392  1.00  0.84           C  
ATOM   5378  CD  GLN A 360      -2.695   1.922   5.531  1.00  0.84           C  
ATOM   5379  OE1 GLN A 360      -2.420   2.432   6.627  1.00  0.84           O  
ATOM   5380  NE2 GLN A 360      -2.765   2.627   4.411  1.00  0.84           N  
ATOM   5381  H   GLN A 360      -3.239  -1.582   7.550  1.00  0.84           H  
ATOM   5382  HA  GLN A 360      -2.405  -2.184   4.893  1.00  0.84           H  
ATOM   5383 1HB  GLN A 360      -1.469  -0.065   6.859  1.00  0.84           H  
ATOM   5384 2HB  GLN A 360      -0.892  -0.152   5.200  1.00  0.84           H  
ATOM   5385 1HG  GLN A 360      -3.107   0.195   4.339  1.00  0.84           H  
ATOM   5386 2HG  GLN A 360      -3.791   0.142   5.987  1.00  0.84           H  
ATOM   5387 1HE2 GLN A 360      -2.605   3.612   4.422  1.00  0.84           H  
ATOM   5388 2HE2 GLN A 360      -2.937   2.140   3.519  1.00  0.84           H  
ATOM   5389  N   GLU A 361      -0.169  -2.792   7.218  1.00  0.83           N  
ATOM   5390  CA  GLU A 361       1.107  -3.454   7.419  1.00  0.83           C  
ATOM   5391  C   GLU A 361       1.042  -4.913   6.962  1.00  0.83           C  
ATOM   5392  O   GLU A 361       1.986  -5.416   6.343  1.00  0.83           O  
ATOM   5393  CB  GLU A 361       1.528  -3.334   8.878  1.00  0.83           C  
ATOM   5394  CG  GLU A 361       1.901  -1.912   9.301  1.00  0.83           C  
ATOM   5395  CD  GLU A 361       2.249  -1.788  10.768  1.00  0.83           C  
ATOM   5396  OE1 GLU A 361       2.069  -2.742  11.486  1.00  0.83           O  
ATOM   5397  OE2 GLU A 361       2.695  -0.738  11.166  1.00  0.83           O  
ATOM   5398  H   GLU A 361      -0.689  -2.437   8.005  1.00  0.83           H  
ATOM   5399  HA  GLU A 361       1.854  -2.945   6.808  1.00  0.83           H  
ATOM   5400 1HB  GLU A 361       0.723  -3.692   9.523  1.00  0.83           H  
ATOM   5401 2HB  GLU A 361       2.394  -3.962   9.051  1.00  0.83           H  
ATOM   5402 1HG  GLU A 361       2.754  -1.584   8.707  1.00  0.83           H  
ATOM   5403 2HG  GLU A 361       1.063  -1.252   9.073  1.00  0.83           H  
ATOM   5404  N   ALA A 362      -0.085  -5.590   7.219  1.00  0.82           N  
ATOM   5405  CA  ALA A 362      -0.227  -6.965   6.754  1.00  0.82           C  
ATOM   5406  C   ALA A 362      -0.167  -7.035   5.240  1.00  0.82           C  
ATOM   5407  O   ALA A 362       0.502  -7.902   4.667  1.00  0.82           O  
ATOM   5408  CB  ALA A 362      -1.538  -7.531   7.218  1.00  0.82           C  
ATOM   5409  H   ALA A 362      -0.849  -5.167   7.754  1.00  0.82           H  
ATOM   5410  HA  ALA A 362       0.598  -7.552   7.148  1.00  0.82           H  
ATOM   5411 1HB  ALA A 362      -1.641  -8.545   6.875  1.00  0.82           H  
ATOM   5412 2HB  ALA A 362      -1.578  -7.505   8.294  1.00  0.82           H  
ATOM   5413 3HB  ALA A 362      -2.355  -6.934   6.816  1.00  0.82           H  
ATOM   5414  N   ILE A 363      -0.820  -6.080   4.588  1.00  0.81           N  
ATOM   5415  CA  ILE A 363      -0.857  -6.055   3.141  1.00  0.81           C  
ATOM   5416  C   ILE A 363       0.542  -5.844   2.595  1.00  0.81           C  
ATOM   5417  O   ILE A 363       0.960  -6.538   1.662  1.00  0.81           O  
ATOM   5418  CB  ILE A 363      -1.824  -4.977   2.635  1.00  0.81           C  
ATOM   5419  CG1 ILE A 363      -3.251  -5.370   3.020  1.00  0.81           C  
ATOM   5420  CG2 ILE A 363      -1.709  -4.835   1.131  1.00  0.81           C  
ATOM   5421  CD1 ILE A 363      -4.280  -4.277   2.840  1.00  0.81           C  
ATOM   5422  H   ILE A 363      -1.342  -5.375   5.115  1.00  0.81           H  
ATOM   5423  HA  ILE A 363      -1.219  -7.017   2.785  1.00  0.81           H  
ATOM   5424  HB  ILE A 363      -1.592  -4.023   3.114  1.00  0.81           H  
ATOM   5425 1HG1 ILE A 363      -3.539  -6.209   2.419  1.00  0.81           H  
ATOM   5426 2HG1 ILE A 363      -3.261  -5.674   4.065  1.00  0.81           H  
ATOM   5427 1HG2 ILE A 363      -2.403  -4.070   0.785  1.00  0.81           H  
ATOM   5428 2HG2 ILE A 363      -0.690  -4.547   0.867  1.00  0.81           H  
ATOM   5429 3HG2 ILE A 363      -1.953  -5.789   0.669  1.00  0.81           H  
ATOM   5430 1HD1 ILE A 363      -5.265  -4.651   3.141  1.00  0.81           H  
ATOM   5431 2HD1 ILE A 363      -4.015  -3.424   3.466  1.00  0.81           H  
ATOM   5432 3HD1 ILE A 363      -4.312  -3.967   1.798  1.00  0.81           H  
ATOM   5433  N   ASP A 364       1.274  -4.899   3.193  1.00  0.80           N  
ATOM   5434  CA  ASP A 364       2.630  -4.605   2.764  1.00  0.80           C  
ATOM   5435  C   ASP A 364       3.538  -5.824   2.945  1.00  0.80           C  
ATOM   5436  O   ASP A 364       4.416  -6.072   2.116  1.00  0.80           O  
ATOM   5437  CB  ASP A 364       3.184  -3.396   3.520  1.00  0.80           C  
ATOM   5438  CG  ASP A 364       2.461  -2.091   3.106  1.00  0.80           C  
ATOM   5439  OD1 ASP A 364       1.716  -2.127   2.127  1.00  0.80           O  
ATOM   5440  OD2 ASP A 364       2.687  -1.079   3.722  1.00  0.80           O  
ATOM   5441  H   ASP A 364       0.864  -4.362   3.958  1.00  0.80           H  
ATOM   5442  HA  ASP A 364       2.604  -4.357   1.705  1.00  0.80           H  
ATOM   5443 1HB  ASP A 364       3.055  -3.548   4.593  1.00  0.80           H  
ATOM   5444 2HB  ASP A 364       4.251  -3.293   3.325  1.00  0.80           H  
ATOM   5445  N   LEU A 365       3.315  -6.611   4.002  1.00  0.80           N  
ATOM   5446  CA  LEU A 365       4.118  -7.809   4.199  1.00  0.80           C  
ATOM   5447  C   LEU A 365       3.850  -8.802   3.075  1.00  0.80           C  
ATOM   5448  O   LEU A 365       4.786  -9.383   2.519  1.00  0.80           O  
ATOM   5449  CB  LEU A 365       3.849  -8.465   5.547  1.00  0.80           C  
ATOM   5450  CG  LEU A 365       4.699  -9.699   5.811  1.00  0.80           C  
ATOM   5451  CD1 LEU A 365       6.159  -9.315   5.761  1.00  0.80           C  
ATOM   5452  CD2 LEU A 365       4.352 -10.292   7.163  1.00  0.80           C  
ATOM   5453  H   LEU A 365       2.603  -6.356   4.689  1.00  0.80           H  
ATOM   5454  HA  LEU A 365       5.169  -7.528   4.165  1.00  0.80           H  
ATOM   5455 1HB  LEU A 365       4.031  -7.739   6.332  1.00  0.80           H  
ATOM   5456 2HB  LEU A 365       2.798  -8.762   5.590  1.00  0.80           H  
ATOM   5457  HG  LEU A 365       4.520 -10.422   5.034  1.00  0.80           H  
ATOM   5458 1HD1 LEU A 365       6.771 -10.201   5.932  1.00  0.80           H  
ATOM   5459 2HD1 LEU A 365       6.390  -8.900   4.779  1.00  0.80           H  
ATOM   5460 3HD1 LEU A 365       6.368  -8.577   6.525  1.00  0.80           H  
ATOM   5461 1HD2 LEU A 365       4.965 -11.174   7.330  1.00  0.80           H  
ATOM   5462 2HD2 LEU A 365       4.542  -9.572   7.945  1.00  0.80           H  
ATOM   5463 3HD2 LEU A 365       3.310 -10.570   7.179  1.00  0.80           H  
ATOM   5464  N   PHE A 366       2.577  -8.987   2.713  1.00  0.82           N  
ATOM   5465  CA  PHE A 366       2.269  -9.908   1.626  1.00  0.82           C  
ATOM   5466  C   PHE A 366       2.919  -9.387   0.328  1.00  0.82           C  
ATOM   5467  O   PHE A 366       3.436 -10.175  -0.470  1.00  0.82           O  
ATOM   5468  CB  PHE A 366       0.749 -10.074   1.442  1.00  0.82           C  
ATOM   5469  CG  PHE A 366       0.025 -10.911   2.525  1.00  0.82           C  
ATOM   5470  CD1 PHE A 366      -0.923 -10.324   3.363  1.00  0.82           C  
ATOM   5471  CD2 PHE A 366       0.280 -12.264   2.686  1.00  0.82           C  
ATOM   5472  CE1 PHE A 366      -1.589 -11.055   4.326  1.00  0.82           C  
ATOM   5473  CE2 PHE A 366      -0.383 -12.999   3.655  1.00  0.82           C  
ATOM   5474  CZ  PHE A 366      -1.319 -12.387   4.475  1.00  0.82           C  
ATOM   5475  H   PHE A 366       1.830  -8.498   3.214  1.00  0.82           H  
ATOM   5476  HA  PHE A 366       2.700 -10.884   1.859  1.00  0.82           H  
ATOM   5477 1HB  PHE A 366       0.287  -9.086   1.419  1.00  0.82           H  
ATOM   5478 2HB  PHE A 366       0.560 -10.542   0.485  1.00  0.82           H  
ATOM   5479  HD1 PHE A 366      -1.138  -9.266   3.249  1.00  0.82           H  
ATOM   5480  HD2 PHE A 366       1.015 -12.746   2.041  1.00  0.82           H  
ATOM   5481  HE1 PHE A 366      -2.326 -10.568   4.967  1.00  0.82           H  
ATOM   5482  HE2 PHE A 366      -0.170 -14.063   3.772  1.00  0.82           H  
ATOM   5483  HZ  PHE A 366      -1.841 -12.957   5.235  1.00  0.82           H  
ATOM   5484  N   GLU A 367       2.930  -8.057   0.131  1.00  0.85           N  
ATOM   5485  CA  GLU A 367       3.565  -7.473  -1.055  1.00  0.85           C  
ATOM   5486  C   GLU A 367       5.064  -7.754  -1.032  1.00  0.85           C  
ATOM   5487  O   GLU A 367       5.666  -8.049  -2.068  1.00  0.85           O  
ATOM   5488  CB  GLU A 367       3.299  -5.962  -1.132  1.00  0.85           C  
ATOM   5489  CG  GLU A 367       3.866  -5.220  -2.370  1.00  0.85           C  
ATOM   5490  CD  GLU A 367       3.224  -5.520  -3.736  1.00  0.85           C  
ATOM   5491  OE1 GLU A 367       2.074  -5.978  -3.826  1.00  0.85           O  
ATOM   5492  OE2 GLU A 367       3.922  -5.286  -4.705  1.00  0.85           O  
ATOM   5493  H   GLU A 367       2.466  -7.448   0.808  1.00  0.85           H  
ATOM   5494  HA  GLU A 367       3.166  -7.948  -1.937  1.00  0.85           H  
ATOM   5495 1HB  GLU A 367       2.226  -5.778  -1.061  1.00  0.85           H  
ATOM   5496 2HB  GLU A 367       3.751  -5.493  -0.268  1.00  0.85           H  
ATOM   5497 1HG  GLU A 367       3.807  -4.141  -2.182  1.00  0.85           H  
ATOM   5498 2HG  GLU A 367       4.918  -5.475  -2.431  1.00  0.85           H  
ATOM   5499  N   ALA A 368       5.686  -7.678   0.143  1.00  0.91           N  
ATOM   5500  CA  ALA A 368       7.107  -7.967   0.223  1.00  0.91           C  
ATOM   5501  C   ALA A 368       7.373  -9.396  -0.234  1.00  0.91           C  
ATOM   5502  O   ALA A 368       8.319  -9.652  -0.989  1.00  0.91           O  
ATOM   5503  CB  ALA A 368       7.608  -7.773   1.642  1.00  0.91           C  
ATOM   5504  H   ALA A 368       5.171  -7.394   0.975  1.00  0.91           H  
ATOM   5505  HA  ALA A 368       7.633  -7.285  -0.444  1.00  0.91           H  
ATOM   5506 1HB  ALA A 368       8.675  -7.979   1.685  1.00  0.91           H  
ATOM   5507 2HB  ALA A 368       7.418  -6.747   1.956  1.00  0.91           H  
ATOM   5508 3HB  ALA A 368       7.084  -8.454   2.305  1.00  0.91           H  
ATOM   5509  N   GLU A 369       6.495 -10.327   0.156  1.00  1.01           N  
ATOM   5510  CA  GLU A 369       6.692 -11.713  -0.248  1.00  1.01           C  
ATOM   5511  C   GLU A 369       6.559 -11.841  -1.757  1.00  1.01           C  
ATOM   5512  O   GLU A 369       7.353 -12.529  -2.403  1.00  1.01           O  
ATOM   5513  CB  GLU A 369       5.689 -12.629   0.456  1.00  1.01           C  
ATOM   5514  CG  GLU A 369       5.916 -12.763   1.940  1.00  1.01           C  
ATOM   5515  CD  GLU A 369       7.223 -13.443   2.309  1.00  1.01           C  
ATOM   5516  OE1 GLU A 369       7.434 -14.541   1.860  1.00  1.01           O  
ATOM   5517  OE2 GLU A 369       8.012 -12.859   3.038  1.00  1.01           O  
ATOM   5518  H   GLU A 369       5.724 -10.063   0.776  1.00  1.01           H  
ATOM   5519  HA  GLU A 369       7.696 -12.017   0.031  1.00  1.01           H  
ATOM   5520 1HB  GLU A 369       4.679 -12.253   0.306  1.00  1.01           H  
ATOM   5521 2HB  GLU A 369       5.733 -13.625   0.015  1.00  1.01           H  
ATOM   5522 1HG  GLU A 369       5.873 -11.777   2.404  1.00  1.01           H  
ATOM   5523 2HG  GLU A 369       5.094 -13.347   2.310  1.00  1.01           H  
ATOM   5524  N   ARG A 370       5.621 -11.096  -2.338  1.00  1.17           N  
ATOM   5525  CA  ARG A 370       5.441 -11.112  -3.781  1.00  1.17           C  
ATOM   5526  C   ARG A 370       6.668 -10.610  -4.514  1.00  1.17           C  
ATOM   5527  O   ARG A 370       7.044 -11.149  -5.548  1.00  1.17           O  
ATOM   5528  CB  ARG A 370       4.245 -10.267  -4.180  1.00  1.17           C  
ATOM   5529  CG  ARG A 370       2.962 -10.885  -3.865  1.00  1.17           C  
ATOM   5530  CD  ARG A 370       1.811 -10.189  -4.502  1.00  1.17           C  
ATOM   5531  NE  ARG A 370       1.488  -8.967  -3.841  1.00  1.17           N  
ATOM   5532  CZ  ARG A 370       0.708  -8.954  -2.772  1.00  1.17           C  
ATOM   5533  NH1 ARG A 370       0.287 -10.098  -2.294  1.00  1.17           N  
ATOM   5534  NH2 ARG A 370       0.394  -7.805  -2.208  1.00  1.17           N  
ATOM   5535  H   ARG A 370       4.990 -10.546  -1.750  1.00  1.17           H  
ATOM   5536  HA  ARG A 370       5.260 -12.138  -4.084  1.00  1.17           H  
ATOM   5537 1HB  ARG A 370       4.281  -9.316  -3.672  1.00  1.17           H  
ATOM   5538 2HB  ARG A 370       4.275 -10.060  -5.248  1.00  1.17           H  
ATOM   5539 1HG  ARG A 370       2.988 -11.920  -4.143  1.00  1.17           H  
ATOM   5540 2HG  ARG A 370       2.808 -10.829  -2.793  1.00  1.17           H  
ATOM   5541 1HD  ARG A 370       2.068  -9.947  -5.529  1.00  1.17           H  
ATOM   5542 2HD  ARG A 370       0.933 -10.821  -4.491  1.00  1.17           H  
ATOM   5543  HE  ARG A 370       1.830  -8.060  -4.191  1.00  1.17           H  
ATOM   5544 1HH1 ARG A 370       0.561 -10.994  -2.738  1.00  1.17           H  
ATOM   5545 2HH1 ARG A 370      -0.294 -10.115  -1.478  1.00  1.17           H  
ATOM   5546 1HH2 ARG A 370       0.786  -6.945  -2.616  1.00  1.17           H  
ATOM   5547 2HH2 ARG A 370      -0.184  -7.773  -1.387  1.00  1.17           H  
ATOM   5548  N   ARG A 371       7.312  -9.590  -3.964  1.00  1.36           N  
ATOM   5549  CA  ARG A 371       8.488  -9.018  -4.598  1.00  1.36           C  
ATOM   5550  C   ARG A 371       9.720  -9.926  -4.489  1.00  1.36           C  
ATOM   5551  O   ARG A 371      10.611  -9.882  -5.343  1.00  1.36           O  
ATOM   5552  CB  ARG A 371       8.760  -7.649  -4.015  1.00  1.36           C  
ATOM   5553  CG  ARG A 371       7.691  -6.603  -4.393  1.00  1.36           C  
ATOM   5554  CD  ARG A 371       7.962  -5.271  -3.811  1.00  1.36           C  
ATOM   5555  NE  ARG A 371       6.903  -4.308  -4.122  1.00  1.36           N  
ATOM   5556  CZ  ARG A 371       7.005  -2.975  -3.936  1.00  1.36           C  
ATOM   5557  NH1 ARG A 371       8.128  -2.456  -3.472  1.00  1.36           N  
ATOM   5558  NH2 ARG A 371       5.981  -2.190  -4.227  1.00  1.36           N  
ATOM   5559  H   ARG A 371       6.941  -9.169  -3.111  1.00  1.36           H  
ATOM   5560  HA  ARG A 371       8.266  -8.888  -5.654  1.00  1.36           H  
ATOM   5561 1HB  ARG A 371       8.781  -7.722  -2.926  1.00  1.36           H  
ATOM   5562 2HB  ARG A 371       9.729  -7.289  -4.347  1.00  1.36           H  
ATOM   5563 1HG  ARG A 371       7.664  -6.503  -5.481  1.00  1.36           H  
ATOM   5564 2HG  ARG A 371       6.714  -6.934  -4.045  1.00  1.36           H  
ATOM   5565 1HD  ARG A 371       8.026  -5.363  -2.727  1.00  1.36           H  
ATOM   5566 2HD  ARG A 371       8.901  -4.887  -4.203  1.00  1.36           H  
ATOM   5567  HE  ARG A 371       5.994  -4.677  -4.466  1.00  1.36           H  
ATOM   5568 1HH1 ARG A 371       8.911  -3.057  -3.255  1.00  1.36           H  
ATOM   5569 2HH1 ARG A 371       8.206  -1.459  -3.336  1.00  1.36           H  
ATOM   5570 1HH2 ARG A 371       5.121  -2.599  -4.586  1.00  1.36           H  
ATOM   5571 2HH2 ARG A 371       6.059  -1.191  -4.108  1.00  1.36           H  
ATOM   5572  N   LYS A 372       9.780 -10.742  -3.434  1.00  1.58           N  
ATOM   5573  CA  LYS A 372      10.901 -11.657  -3.231  1.00  1.58           C  
ATOM   5574  C   LYS A 372      10.750 -13.009  -3.945  1.00  1.58           C  
ATOM   5575  O   LYS A 372      11.749 -13.626  -4.324  1.00  1.58           O  
ATOM   5576  CB  LYS A 372      11.078 -11.954  -1.742  1.00  1.58           C  
ATOM   5577  CG  LYS A 372      11.542 -10.794  -0.867  1.00  1.58           C  
ATOM   5578  CD  LYS A 372      11.830 -11.301   0.539  1.00  1.58           C  
ATOM   5579  CE  LYS A 372      10.536 -11.753   1.208  1.00  1.58           C  
ATOM   5580  NZ  LYS A 372      10.738 -12.222   2.607  1.00  1.58           N  
ATOM   5581  H   LYS A 372       9.038 -10.697  -2.733  1.00  1.58           H  
ATOM   5582  HA  LYS A 372      11.802 -11.177  -3.609  1.00  1.58           H  
ATOM   5583 1HB  LYS A 372      10.118 -12.294  -1.340  1.00  1.58           H  
ATOM   5584 2HB  LYS A 372      11.785 -12.772  -1.620  1.00  1.58           H  
ATOM   5585 1HG  LYS A 372      12.446 -10.355  -1.288  1.00  1.58           H  
ATOM   5586 2HG  LYS A 372      10.773 -10.030  -0.826  1.00  1.58           H  
ATOM   5587 1HD  LYS A 372      12.525 -12.139   0.495  1.00  1.58           H  
ATOM   5588 2HD  LYS A 372      12.279 -10.505   1.132  1.00  1.58           H  
ATOM   5589 1HE  LYS A 372       9.830 -10.922   1.214  1.00  1.58           H  
ATOM   5590 2HE  LYS A 372      10.108 -12.572   0.627  1.00  1.58           H  
ATOM   5591 1HZ  LYS A 372       9.811 -12.508   2.956  1.00  1.58           H  
ATOM   5592 2HZ  LYS A 372      11.365 -13.008   2.625  1.00  1.58           H  
ATOM   5593 3HZ  LYS A 372      11.106 -11.481   3.175  1.00  1.58           H  
ATOM   5594  N   LYS A 373       9.514 -13.485  -4.100  1.00  1.75           N  
ATOM   5595  CA  LYS A 373       9.255 -14.821  -4.637  1.00  1.75           C  
ATOM   5596  C   LYS A 373       8.687 -14.898  -6.057  1.00  1.75           C  
ATOM   5597  O   LYS A 373       8.083 -13.962  -6.568  1.00  1.75           O  
ATOM   5598  CB  LYS A 373       8.304 -15.549  -3.708  1.00  1.75           C  
ATOM   5599  CG  LYS A 373       8.846 -15.822  -2.341  1.00  1.75           C  
ATOM   5600  CD  LYS A 373       7.828 -16.561  -1.515  1.00  1.75           C  
ATOM   5601  CE  LYS A 373       8.343 -16.851  -0.135  1.00  1.75           C  
ATOM   5602  NZ  LYS A 373       7.313 -17.515   0.697  1.00  1.75           N  
ATOM   5603  H   LYS A 373       8.724 -12.932  -3.769  1.00  1.75           H  
ATOM   5604  HA  LYS A 373      10.202 -15.359  -4.643  1.00  1.75           H  
ATOM   5605 1HB  LYS A 373       7.405 -14.950  -3.587  1.00  1.75           H  
ATOM   5606 2HB  LYS A 373       8.007 -16.499  -4.153  1.00  1.75           H  
ATOM   5607 1HG  LYS A 373       9.756 -16.415  -2.413  1.00  1.75           H  
ATOM   5608 2HG  LYS A 373       9.077 -14.874  -1.850  1.00  1.75           H  
ATOM   5609 1HD  LYS A 373       6.914 -15.965  -1.435  1.00  1.75           H  
ATOM   5610 2HD  LYS A 373       7.584 -17.501  -1.997  1.00  1.75           H  
ATOM   5611 1HE  LYS A 373       9.214 -17.499  -0.204  1.00  1.75           H  
ATOM   5612 2HE  LYS A 373       8.637 -15.918   0.330  1.00  1.75           H  
ATOM   5613 1HZ  LYS A 373       7.680 -17.684   1.620  1.00  1.75           H  
ATOM   5614 2HZ  LYS A 373       6.502 -16.908   0.763  1.00  1.75           H  
ATOM   5615 3HZ  LYS A 373       7.043 -18.390   0.268  1.00  1.75           H  
ATOM   5616  N   GLY A 374       8.861 -16.073  -6.663  1.00  1.81           N  
ATOM   5617  CA  GLY A 374       8.327 -16.412  -7.984  1.00  1.81           C  
ATOM   5618  C   GLY A 374       6.988 -17.131  -7.827  1.00  1.81           C  
ATOM   5619  O   GLY A 374       6.065 -16.610  -7.209  1.00  1.81           O  
ATOM   5620  H   GLY A 374       9.399 -16.774  -6.176  1.00  1.81           H  
ATOM   5621 1HA  GLY A 374       8.197 -15.502  -8.574  1.00  1.81           H  
ATOM   5622 2HA  GLY A 374       9.034 -17.046  -8.517  1.00  1.81           H  
ATOM   5623  N   GLY A 375       6.878 -18.346  -8.364  1.00  1.72           N  
ATOM   5624  CA  GLY A 375       5.632 -19.128  -8.295  1.00  1.72           C  
ATOM   5625  C   GLY A 375       5.188 -19.460  -6.854  1.00  1.72           C  
ATOM   5626  O   GLY A 375       4.052 -19.879  -6.626  1.00  1.72           O  
ATOM   5627  H   GLY A 375       7.669 -18.738  -8.856  1.00  1.72           H  
ATOM   5628 1HA  GLY A 375       4.837 -18.578  -8.800  1.00  1.72           H  
ATOM   5629 2HA  GLY A 375       5.765 -20.056  -8.851  1.00  1.72           H  
ATOM   5630  N   GLU A 376       6.101 -19.287  -5.893  1.00  1.53           N  
ATOM   5631  CA  GLU A 376       5.862 -19.528  -4.469  1.00  1.53           C  
ATOM   5632  C   GLU A 376       5.290 -18.288  -3.764  1.00  1.53           C  
ATOM   5633  O   GLU A 376       5.102 -18.283  -2.543  1.00  1.53           O  
ATOM   5634  CB  GLU A 376       7.155 -19.978  -3.783  1.00  1.53           C  
ATOM   5635  CG  GLU A 376       7.691 -21.324  -4.270  1.00  1.53           C  
ATOM   5636  CD  GLU A 376       8.985 -21.739  -3.596  1.00  1.53           C  
ATOM   5637  OE1 GLU A 376       9.473 -21.001  -2.774  1.00  1.53           O  
ATOM   5638  OE2 GLU A 376       9.479 -22.798  -3.909  1.00  1.53           O  
ATOM   5639  H   GLU A 376       7.008 -18.951  -6.172  1.00  1.53           H  
ATOM   5640  HA  GLU A 376       5.130 -20.329  -4.374  1.00  1.53           H  
ATOM   5641 1HB  GLU A 376       7.930 -19.227  -3.946  1.00  1.53           H  
ATOM   5642 2HB  GLU A 376       6.990 -20.050  -2.708  1.00  1.53           H  
ATOM   5643 1HG  GLU A 376       6.936 -22.088  -4.084  1.00  1.53           H  
ATOM   5644 2HG  GLU A 376       7.849 -21.267  -5.346  1.00  1.53           H  
ATOM   5645  N   ALA A 377       5.055 -17.232  -4.537  1.00  1.30           N  
ATOM   5646  CA  ALA A 377       4.498 -15.969  -4.078  1.00  1.30           C  
ATOM   5647  C   ALA A 377       3.074 -16.136  -3.609  1.00  1.30           C  
ATOM   5648  O   ALA A 377       2.445 -17.165  -3.847  1.00  1.30           O  
ATOM   5649  CB  ALA A 377       4.518 -14.949  -5.179  1.00  1.30           C  
ATOM   5650  H   ALA A 377       5.275 -17.291  -5.530  1.00  1.30           H  
ATOM   5651  HA  ALA A 377       5.094 -15.614  -3.239  1.00  1.30           H  
ATOM   5652 1HB  ALA A 377       4.104 -14.027  -4.808  1.00  1.30           H  
ATOM   5653 2HB  ALA A 377       5.543 -14.783  -5.516  1.00  1.30           H  
ATOM   5654 3HB  ALA A 377       3.917 -15.313  -6.008  1.00  1.30           H  
ATOM   5655  N   ILE A 378       2.589 -15.134  -2.889  1.00  1.10           N  
ATOM   5656  CA  ILE A 378       1.217 -15.144  -2.419  1.00  1.10           C  
ATOM   5657  C   ILE A 378       0.378 -14.143  -3.190  1.00  1.10           C  
ATOM   5658  O   ILE A 378       0.711 -12.959  -3.274  1.00  1.10           O  
ATOM   5659  CB  ILE A 378       1.159 -14.796  -0.925  1.00  1.10           C  
ATOM   5660  CG1 ILE A 378       1.947 -15.800  -0.186  1.00  1.10           C  
ATOM   5661  CG2 ILE A 378      -0.317 -14.785  -0.425  1.00  1.10           C  
ATOM   5662  CD1 ILE A 378       2.177 -15.435   1.190  1.00  1.10           C  
ATOM   5663  H   ILE A 378       3.171 -14.337  -2.686  1.00  1.10           H  
ATOM   5664  HA  ILE A 378       0.796 -16.137  -2.567  1.00  1.10           H  
ATOM   5665  HB  ILE A 378       1.611 -13.821  -0.753  1.00  1.10           H  
ATOM   5666 1HG1 ILE A 378       1.423 -16.737  -0.223  1.00  1.10           H  
ATOM   5667 2HG1 ILE A 378       2.914 -15.929  -0.669  1.00  1.10           H  
ATOM   5668 1HG2 ILE A 378      -0.341 -14.551   0.636  1.00  1.10           H  
ATOM   5669 2HG2 ILE A 378      -0.889 -14.036  -0.969  1.00  1.10           H  
ATOM   5670 3HG2 ILE A 378      -0.765 -15.767  -0.588  1.00  1.10           H  
ATOM   5671 1HD1 ILE A 378       2.759 -16.217   1.674  1.00  1.10           H  
ATOM   5672 2HD1 ILE A 378       2.730 -14.494   1.209  1.00  1.10           H  
ATOM   5673 3HD1 ILE A 378       1.230 -15.316   1.703  1.00  1.10           H  
ATOM   5674  N   TRP A 379      -0.724 -14.608  -3.739  1.00  0.95           N  
ATOM   5675  CA  TRP A 379      -1.633 -13.720  -4.444  1.00  0.95           C  
ATOM   5676  C   TRP A 379      -2.584 -13.149  -3.410  1.00  0.95           C  
ATOM   5677  O   TRP A 379      -3.110 -13.892  -2.582  1.00  0.95           O  
ATOM   5678  CB  TRP A 379      -2.360 -14.480  -5.545  1.00  0.95           C  
ATOM   5679  CG  TRP A 379      -1.531 -14.747  -6.796  1.00  0.95           C  
ATOM   5680  CD1 TRP A 379      -1.682 -14.090  -7.985  1.00  0.95           C  
ATOM   5681  CD2 TRP A 379      -0.405 -15.651  -6.991  1.00  0.95           C  
ATOM   5682  NE1 TRP A 379      -0.754 -14.533  -8.899  1.00  0.95           N  
ATOM   5683  CE2 TRP A 379       0.038 -15.472  -8.313  1.00  0.95           C  
ATOM   5684  CE3 TRP A 379       0.263 -16.564  -6.173  1.00  0.95           C  
ATOM   5685  CZ2 TRP A 379       1.117 -16.172  -8.829  1.00  0.95           C  
ATOM   5686  CZ3 TRP A 379       1.346 -17.263  -6.705  1.00  0.95           C  
ATOM   5687  CH2 TRP A 379       1.758 -17.069  -7.988  1.00  0.95           C  
ATOM   5688  H   TRP A 379      -0.948 -15.601  -3.637  1.00  0.95           H  
ATOM   5689  HA  TRP A 379      -1.068 -12.904  -4.895  1.00  0.95           H  
ATOM   5690 1HB  TRP A 379      -2.726 -15.434  -5.157  1.00  0.95           H  
ATOM   5691 2HB  TRP A 379      -3.219 -13.906  -5.854  1.00  0.95           H  
ATOM   5692  HD1 TRP A 379      -2.430 -13.330  -8.180  1.00  0.95           H  
ATOM   5693  HE1 TRP A 379      -0.664 -14.207  -9.847  1.00  0.95           H  
ATOM   5694  HE3 TRP A 379      -0.049 -16.728  -5.140  1.00  0.95           H  
ATOM   5695  HZ2 TRP A 379       1.463 -16.030  -9.853  1.00  0.95           H  
ATOM   5696  HZ3 TRP A 379       1.870 -17.978  -6.066  1.00  0.95           H  
ATOM   5697  HH2 TRP A 379       2.611 -17.636  -8.357  1.00  0.95           H  
ATOM   5698  N   TYR A 380      -2.755 -11.833  -3.411  1.00  0.86           N  
ATOM   5699  CA  TYR A 380      -3.597 -11.213  -2.397  1.00  0.86           C  
ATOM   5700  C   TYR A 380      -4.655 -10.315  -2.982  1.00  0.86           C  
ATOM   5701  O   TYR A 380      -4.356  -9.296  -3.603  1.00  0.86           O  
ATOM   5702  CB  TYR A 380      -2.753 -10.373  -1.442  1.00  0.86           C  
ATOM   5703  CG  TYR A 380      -3.508  -9.720  -0.338  1.00  0.86           C  
ATOM   5704  CD1 TYR A 380      -3.456 -10.209   0.944  1.00  0.86           C  
ATOM   5705  CD2 TYR A 380      -4.262  -8.624  -0.622  1.00  0.86           C  
ATOM   5706  CE1 TYR A 380      -4.167  -9.580   1.934  1.00  0.86           C  
ATOM   5707  CE2 TYR A 380      -4.960  -7.992   0.351  1.00  0.86           C  
ATOM   5708  CZ  TYR A 380      -4.921  -8.462   1.615  1.00  0.86           C  
ATOM   5709  OH  TYR A 380      -5.619  -7.832   2.574  1.00  0.86           O  
ATOM   5710  H   TYR A 380      -2.304 -11.265  -4.112  1.00  0.86           H  
ATOM   5711  HA  TYR A 380      -4.084 -11.993  -1.839  1.00  0.86           H  
ATOM   5712 1HB  TYR A 380      -1.985 -11.007  -0.994  1.00  0.86           H  
ATOM   5713 2HB  TYR A 380      -2.274  -9.586  -2.007  1.00  0.86           H  
ATOM   5714  HD1 TYR A 380      -2.852 -11.080   1.174  1.00  0.86           H  
ATOM   5715  HD2 TYR A 380      -4.299  -8.264  -1.637  1.00  0.86           H  
ATOM   5716  HE1 TYR A 380      -4.134  -9.954   2.955  1.00  0.86           H  
ATOM   5717  HE2 TYR A 380      -5.550  -7.117   0.115  1.00  0.86           H  
ATOM   5718  HH  TYR A 380      -6.098  -7.077   2.197  1.00  0.86           H  
ATOM   5719  N   ALA A 381      -5.901 -10.707  -2.808  1.00  0.81           N  
ATOM   5720  CA  ALA A 381      -6.968  -9.884  -3.316  1.00  0.81           C  
ATOM   5721  C   ALA A 381      -7.441  -8.980  -2.178  1.00  0.81           C  
ATOM   5722  O   ALA A 381      -7.643  -9.476  -1.067  1.00  0.81           O  
ATOM   5723  CB  ALA A 381      -8.104 -10.727  -3.849  1.00  0.81           C  
ATOM   5724  H   ALA A 381      -6.081 -11.558  -2.273  1.00  0.81           H  
ATOM   5725  HA  ALA A 381      -6.574  -9.295  -4.132  1.00  0.81           H  
ATOM   5726 1HB  ALA A 381      -8.889 -10.076  -4.230  1.00  0.81           H  
ATOM   5727 2HB  ALA A 381      -7.742 -11.356  -4.651  1.00  0.81           H  
ATOM   5728 3HB  ALA A 381      -8.503 -11.348  -3.052  1.00  0.81           H  
ATOM   5729  N   PRO A 382      -7.600  -7.667  -2.397  1.00  0.80           N  
ATOM   5730  CA  PRO A 382      -8.113  -6.726  -1.432  1.00  0.80           C  
ATOM   5731  C   PRO A 382      -9.600  -6.890  -1.310  1.00  0.80           C  
ATOM   5732  O   PRO A 382     -10.274  -7.244  -2.286  1.00  0.80           O  
ATOM   5733  CB  PRO A 382      -7.735  -5.383  -2.022  1.00  0.80           C  
ATOM   5734  CG  PRO A 382      -7.735  -5.616  -3.496  1.00  0.80           C  
ATOM   5735  CD  PRO A 382      -7.234  -7.053  -3.682  1.00  0.80           C  
ATOM   5736  HA  PRO A 382      -7.641  -6.889  -0.455  1.00  0.80           H  
ATOM   5737 1HB  PRO A 382      -8.457  -4.617  -1.708  1.00  0.80           H  
ATOM   5738 2HB  PRO A 382      -6.752  -5.072  -1.641  1.00  0.80           H  
ATOM   5739 1HG  PRO A 382      -8.745  -5.461  -3.905  1.00  0.80           H  
ATOM   5740 2HG  PRO A 382      -7.095  -4.872  -3.963  1.00  0.80           H  
ATOM   5741 1HD  PRO A 382      -7.790  -7.506  -4.518  1.00  0.80           H  
ATOM   5742 2HD  PRO A 382      -6.139  -7.079  -3.833  1.00  0.80           H  
ATOM   5743  N   GLY A 383     -10.118  -6.470  -0.167  1.00  0.80           N  
ATOM   5744  CA  GLY A 383     -11.536  -6.476   0.129  1.00  0.80           C  
ATOM   5745  C   GLY A 383     -12.323  -5.699  -0.893  1.00  0.80           C  
ATOM   5746  O   GLY A 383     -13.397  -6.116  -1.290  1.00  0.80           O  
ATOM   5747  H   GLY A 383      -9.487  -6.196   0.583  1.00  0.80           H  
ATOM   5748 1HA  GLY A 383     -11.895  -7.501   0.186  1.00  0.80           H  
ATOM   5749 2HA  GLY A 383     -11.692  -6.043   1.120  1.00  0.80           H  
ATOM   5750  N   LYS A 384     -11.763  -4.616  -1.435  1.00  0.79           N  
ATOM   5751  CA  LYS A 384     -12.513  -3.844  -2.422  1.00  0.79           C  
ATOM   5752  C   LYS A 384     -12.932  -4.679  -3.606  1.00  0.79           C  
ATOM   5753  O   LYS A 384     -13.942  -4.393  -4.236  1.00  0.79           O  
ATOM   5754  CB  LYS A 384     -11.706  -2.677  -2.970  1.00  0.79           C  
ATOM   5755  CG  LYS A 384     -11.534  -1.512  -2.041  1.00  0.79           C  
ATOM   5756  CD  LYS A 384     -10.766  -0.386  -2.731  1.00  0.79           C  
ATOM   5757  CE  LYS A 384     -10.763   0.859  -1.885  1.00  0.79           C  
ATOM   5758  NZ  LYS A 384     -10.142   0.609  -0.568  1.00  0.79           N  
ATOM   5759  H   LYS A 384     -10.856  -4.307  -1.115  1.00  0.79           H  
ATOM   5760  HA  LYS A 384     -13.411  -3.458  -1.942  1.00  0.79           H  
ATOM   5761 1HB  LYS A 384     -10.715  -3.026  -3.268  1.00  0.79           H  
ATOM   5762 2HB  LYS A 384     -12.197  -2.296  -3.858  1.00  0.79           H  
ATOM   5763 1HG  LYS A 384     -12.514  -1.137  -1.731  1.00  0.79           H  
ATOM   5764 2HG  LYS A 384     -10.990  -1.823  -1.146  1.00  0.79           H  
ATOM   5765 1HD  LYS A 384      -9.754  -0.703  -2.891  1.00  0.79           H  
ATOM   5766 2HD  LYS A 384     -11.215  -0.172  -3.696  1.00  0.79           H  
ATOM   5767 1HE  LYS A 384     -10.220   1.656  -2.395  1.00  0.79           H  
ATOM   5768 2HE  LYS A 384     -11.795   1.178  -1.724  1.00  0.79           H  
ATOM   5769 1HZ  LYS A 384     -10.213   1.447   0.007  1.00  0.79           H  
ATOM   5770 2HZ  LYS A 384     -10.694  -0.109  -0.087  1.00  0.79           H  
ATOM   5771 3HZ  LYS A 384      -9.186   0.321  -0.645  1.00  0.79           H  
ATOM   5772  N   ALA A 385     -12.121  -5.669  -3.956  1.00  0.77           N  
ATOM   5773  CA  ALA A 385     -12.448  -6.512  -5.069  1.00  0.77           C  
ATOM   5774  C   ALA A 385     -13.218  -7.695  -4.567  1.00  0.77           C  
ATOM   5775  O   ALA A 385     -14.323  -7.969  -5.010  1.00  0.77           O  
ATOM   5776  CB  ALA A 385     -11.189  -6.989  -5.771  1.00  0.77           C  
ATOM   5777  H   ALA A 385     -11.310  -5.892  -3.389  1.00  0.77           H  
ATOM   5778  HA  ALA A 385     -13.072  -5.961  -5.764  1.00  0.77           H  
ATOM   5779 1HB  ALA A 385     -11.458  -7.630  -6.607  1.00  0.77           H  
ATOM   5780 2HB  ALA A 385     -10.641  -6.133  -6.135  1.00  0.77           H  
ATOM   5781 3HB  ALA A 385     -10.568  -7.545  -5.068  1.00  0.77           H  
ATOM   5782  N   ALA A 386     -12.667  -8.340  -3.560  1.00  0.74           N  
ATOM   5783  CA  ALA A 386     -13.170  -9.600  -3.066  1.00  0.74           C  
ATOM   5784  C   ALA A 386     -14.628  -9.563  -2.603  1.00  0.74           C  
ATOM   5785  O   ALA A 386     -15.379 -10.511  -2.822  1.00  0.74           O  
ATOM   5786  CB  ALA A 386     -12.280 -10.018  -1.953  1.00  0.74           C  
ATOM   5787  H   ALA A 386     -11.808  -7.979  -3.149  1.00  0.74           H  
ATOM   5788  HA  ALA A 386     -13.086 -10.327  -3.859  1.00  0.74           H  
ATOM   5789 1HB  ALA A 386     -12.584 -10.944  -1.596  1.00  0.74           H  
ATOM   5790 2HB  ALA A 386     -11.247 -10.075  -2.293  1.00  0.74           H  
ATOM   5791 3HB  ALA A 386     -12.366  -9.276  -1.184  1.00  0.74           H  
ATOM   5792  N   ASN A 387     -15.057  -8.466  -1.995  1.00  0.71           N  
ATOM   5793  CA  ASN A 387     -16.425  -8.368  -1.498  1.00  0.71           C  
ATOM   5794  C   ASN A 387     -17.408  -7.740  -2.492  1.00  0.71           C  
ATOM   5795  O   ASN A 387     -18.537  -7.395  -2.130  1.00  0.71           O  
ATOM   5796  CB  ASN A 387     -16.433  -7.641  -0.191  1.00  0.71           C  
ATOM   5797  CG  ASN A 387     -16.038  -6.309  -0.353  1.00  0.71           C  
ATOM   5798  OD1 ASN A 387     -16.018  -5.809  -1.475  1.00  0.71           O  
ATOM   5799  ND2 ASN A 387     -15.657  -5.687   0.716  1.00  0.71           N  
ATOM   5800  H   ASN A 387     -14.415  -7.688  -1.830  1.00  0.71           H  
ATOM   5801  HA  ASN A 387     -16.775  -9.382  -1.306  1.00  0.71           H  
ATOM   5802 1HB  ASN A 387     -17.419  -7.668   0.255  1.00  0.71           H  
ATOM   5803 2HB  ASN A 387     -15.743  -8.123   0.490  1.00  0.71           H  
ATOM   5804 1HD2 ASN A 387     -15.301  -4.755   0.654  1.00  0.71           H  
ATOM   5805 2HD2 ASN A 387     -15.688  -6.153   1.598  1.00  0.71           H  
ATOM   5806  N   CYS A 388     -17.013  -7.631  -3.761  1.00  0.68           N  
ATOM   5807  CA  CYS A 388     -17.880  -7.070  -4.791  1.00  0.68           C  
ATOM   5808  C   CYS A 388     -19.120  -7.896  -5.088  1.00  0.68           C  
ATOM   5809  O   CYS A 388     -20.026  -7.410  -5.756  1.00  0.68           O  
ATOM   5810  CB  CYS A 388     -17.141  -6.892  -6.105  1.00  0.68           C  
ATOM   5811  SG  CYS A 388     -15.966  -5.575  -6.162  1.00  0.68           S  
ATOM   5812  H   CYS A 388     -16.068  -7.914  -4.028  1.00  0.68           H  
ATOM   5813  HA  CYS A 388     -18.196  -6.084  -4.452  1.00  0.68           H  
ATOM   5814 1HB  CYS A 388     -16.622  -7.809  -6.317  1.00  0.68           H  
ATOM   5815 2HB  CYS A 388     -17.833  -6.742  -6.869  1.00  0.68           H  
ATOM   5816  HG  CYS A 388     -15.160  -6.073  -5.205  1.00  0.68           H  
ATOM   5817  N   GLY A 389     -19.173  -9.136  -4.620  1.00  0.66           N  
ATOM   5818  CA  GLY A 389     -20.321  -9.997  -4.877  1.00  0.66           C  
ATOM   5819  C   GLY A 389     -21.649  -9.379  -4.456  1.00  0.66           C  
ATOM   5820  O   GLY A 389     -22.584  -9.295  -5.257  1.00  0.66           O  
ATOM   5821  H   GLY A 389     -18.395  -9.482  -4.074  1.00  0.66           H  
ATOM   5822 1HA  GLY A 389     -20.353 -10.196  -5.936  1.00  0.66           H  
ATOM   5823 2HA  GLY A 389     -20.182 -10.948  -4.372  1.00  0.66           H  
ATOM   5824  N   GLY A 390     -21.749  -8.947  -3.198  1.00  0.65           N  
ATOM   5825  CA  GLY A 390     -22.984  -8.351  -2.696  1.00  0.65           C  
ATOM   5826  C   GLY A 390     -23.371  -7.112  -3.491  1.00  0.65           C  
ATOM   5827  O   GLY A 390     -24.558  -6.839  -3.711  1.00  0.65           O  
ATOM   5828  H   GLY A 390     -20.954  -9.026  -2.577  1.00  0.65           H  
ATOM   5829 1HA  GLY A 390     -23.790  -9.074  -2.744  1.00  0.65           H  
ATOM   5830 2HA  GLY A 390     -22.855  -8.089  -1.647  1.00  0.65           H  
ATOM   5831  N   VAL A 391     -22.363  -6.376  -3.950  1.00  0.65           N  
ATOM   5832  CA  VAL A 391     -22.573  -5.156  -4.706  1.00  0.65           C  
ATOM   5833  C   VAL A 391     -23.112  -5.502  -6.074  1.00  0.65           C  
ATOM   5834  O   VAL A 391     -24.079  -4.899  -6.551  1.00  0.65           O  
ATOM   5835  CB  VAL A 391     -21.251  -4.408  -4.861  1.00  0.65           C  
ATOM   5836  CG1 VAL A 391     -21.426  -3.212  -5.721  1.00  0.65           C  
ATOM   5837  CG2 VAL A 391     -20.714  -4.077  -3.502  1.00  0.65           C  
ATOM   5838  H   VAL A 391     -21.416  -6.682  -3.758  1.00  0.65           H  
ATOM   5839  HA  VAL A 391     -23.292  -4.528  -4.180  1.00  0.65           H  
ATOM   5840  HB  VAL A 391     -20.540  -5.042  -5.373  1.00  0.65           H  
ATOM   5841 1HG1 VAL A 391     -20.466  -2.725  -5.823  1.00  0.65           H  
ATOM   5842 2HG1 VAL A 391     -21.796  -3.505  -6.702  1.00  0.65           H  
ATOM   5843 3HG1 VAL A 391     -22.134  -2.538  -5.255  1.00  0.65           H  
ATOM   5844 1HG2 VAL A 391     -19.779  -3.566  -3.604  1.00  0.65           H  
ATOM   5845 2HG2 VAL A 391     -21.416  -3.451  -2.983  1.00  0.65           H  
ATOM   5846 3HG2 VAL A 391     -20.565  -5.002  -2.937  1.00  0.65           H  
ATOM   5847  N   ALA A 392     -22.493  -6.501  -6.695  1.00  0.66           N  
ATOM   5848  CA  ALA A 392     -22.896  -6.935  -8.007  1.00  0.66           C  
ATOM   5849  C   ALA A 392     -24.331  -7.383  -7.995  1.00  0.66           C  
ATOM   5850  O   ALA A 392     -25.120  -6.994  -8.859  1.00  0.66           O  
ATOM   5851  CB  ALA A 392     -22.021  -8.070  -8.457  1.00  0.66           C  
ATOM   5852  H   ALA A 392     -21.706  -6.959  -6.244  1.00  0.66           H  
ATOM   5853  HA  ALA A 392     -22.791  -6.105  -8.683  1.00  0.66           H  
ATOM   5854 1HB  ALA A 392     -22.313  -8.393  -9.442  1.00  0.66           H  
ATOM   5855 2HB  ALA A 392     -20.995  -7.728  -8.470  1.00  0.66           H  
ATOM   5856 3HB  ALA A 392     -22.118  -8.898  -7.765  1.00  0.66           H  
ATOM   5857  N   VAL A 393     -24.700  -8.123  -6.957  1.00  0.67           N  
ATOM   5858  CA  VAL A 393     -26.054  -8.598  -6.859  1.00  0.67           C  
ATOM   5859  C   VAL A 393     -27.013  -7.462  -6.558  1.00  0.67           C  
ATOM   5860  O   VAL A 393     -28.104  -7.441  -7.112  1.00  0.67           O  
ATOM   5861  CB  VAL A 393     -26.212  -9.759  -5.893  1.00  0.67           C  
ATOM   5862  CG1 VAL A 393     -27.663 -10.066  -5.771  1.00  0.67           C  
ATOM   5863  CG2 VAL A 393     -25.485 -10.965  -6.460  1.00  0.67           C  
ATOM   5864  H   VAL A 393     -24.007  -8.400  -6.258  1.00  0.67           H  
ATOM   5865  HA  VAL A 393     -26.325  -8.997  -7.829  1.00  0.67           H  
ATOM   5866  HB  VAL A 393     -25.817  -9.497  -4.908  1.00  0.67           H  
ATOM   5867 1HG1 VAL A 393     -27.799 -10.900  -5.121  1.00  0.67           H  
ATOM   5868 2HG1 VAL A 393     -28.191  -9.196  -5.378  1.00  0.67           H  
ATOM   5869 3HG1 VAL A 393     -28.059 -10.316  -6.754  1.00  0.67           H  
ATOM   5870 1HG2 VAL A 393     -25.611 -11.814  -5.813  1.00  0.67           H  
ATOM   5871 2HG2 VAL A 393     -25.887 -11.208  -7.439  1.00  0.67           H  
ATOM   5872 3HG2 VAL A 393     -24.438 -10.719  -6.546  1.00  0.67           H  
ATOM   5873  N   SER A 394     -26.635  -6.515  -5.689  1.00  0.69           N  
ATOM   5874  CA  SER A 394     -27.513  -5.381  -5.392  1.00  0.69           C  
ATOM   5875  C   SER A 394     -27.839  -4.664  -6.709  1.00  0.69           C  
ATOM   5876  O   SER A 394     -28.978  -4.252  -6.961  1.00  0.69           O  
ATOM   5877  CB  SER A 394     -26.815  -4.422  -4.443  1.00  0.69           C  
ATOM   5878  OG  SER A 394     -26.565  -5.042  -3.203  1.00  0.69           O  
ATOM   5879  H   SER A 394     -25.734  -6.577  -5.215  1.00  0.69           H  
ATOM   5880  HA  SER A 394     -28.437  -5.749  -4.942  1.00  0.69           H  
ATOM   5881 1HB  SER A 394     -25.878  -4.089  -4.881  1.00  0.69           H  
ATOM   5882 2HB  SER A 394     -27.440  -3.543  -4.292  1.00  0.69           H  
ATOM   5883  HG  SER A 394     -25.963  -5.796  -3.410  1.00  0.69           H  
ATOM   5884  N   GLY A 395     -26.832  -4.551  -7.575  1.00  0.72           N  
ATOM   5885  CA  GLY A 395     -27.013  -3.968  -8.891  1.00  0.72           C  
ATOM   5886  C   GLY A 395     -28.046  -4.772  -9.672  1.00  0.72           C  
ATOM   5887  O   GLY A 395     -28.996  -4.207 -10.230  1.00  0.72           O  
ATOM   5888  H   GLY A 395     -25.902  -4.878  -7.302  1.00  0.72           H  
ATOM   5889 1HA  GLY A 395     -27.334  -2.932  -8.796  1.00  0.72           H  
ATOM   5890 2HA  GLY A 395     -26.065  -3.978  -9.417  1.00  0.72           H  
ATOM   5891  N   LEU A 396     -27.878  -6.100  -9.682  1.00  0.75           N  
ATOM   5892  CA  LEU A 396     -28.789  -6.975 -10.402  1.00  0.75           C  
ATOM   5893  C   LEU A 396     -30.205  -6.849  -9.817  1.00  0.75           C  
ATOM   5894  O   LEU A 396     -31.179  -6.870 -10.570  1.00  0.75           O  
ATOM   5895  CB  LEU A 396     -28.316  -8.446 -10.313  1.00  0.75           C  
ATOM   5896  CG  LEU A 396     -26.945  -8.780 -11.021  1.00  0.75           C  
ATOM   5897  CD1 LEU A 396     -26.549 -10.249 -10.730  1.00  0.75           C  
ATOM   5898  CD2 LEU A 396     -27.034  -8.514 -12.491  1.00  0.75           C  
ATOM   5899  H   LEU A 396     -27.065  -6.498  -9.206  1.00  0.75           H  
ATOM   5900  HA  LEU A 396     -28.814  -6.671 -11.446  1.00  0.75           H  
ATOM   5901 1HB  LEU A 396     -28.224  -8.712  -9.269  1.00  0.75           H  
ATOM   5902 2HB  LEU A 396     -29.079  -9.084 -10.748  1.00  0.75           H  
ATOM   5903  HG  LEU A 396     -26.182  -8.149 -10.612  1.00  0.75           H  
ATOM   5904 1HD1 LEU A 396     -25.586 -10.465 -11.193  1.00  0.75           H  
ATOM   5905 2HD1 LEU A 396     -26.470 -10.402  -9.663  1.00  0.75           H  
ATOM   5906 3HD1 LEU A 396     -27.305 -10.920 -11.134  1.00  0.75           H  
ATOM   5907 1HD2 LEU A 396     -26.075  -8.728 -12.955  1.00  0.75           H  
ATOM   5908 2HD2 LEU A 396     -27.784  -9.145 -12.915  1.00  0.75           H  
ATOM   5909 3HD2 LEU A 396     -27.294  -7.469 -12.658  1.00  0.75           H  
ATOM   5910  N   GLU A 397     -30.340  -6.689  -8.487  1.00  0.79           N  
ATOM   5911  CA  GLU A 397     -31.673  -6.536  -7.908  1.00  0.79           C  
ATOM   5912  C   GLU A 397     -32.351  -5.284  -8.408  1.00  0.79           C  
ATOM   5913  O   GLU A 397     -33.534  -5.321  -8.748  1.00  0.79           O  
ATOM   5914  CB  GLU A 397     -31.682  -6.522  -6.365  1.00  0.79           C  
ATOM   5915  CG  GLU A 397     -31.447  -7.864  -5.744  1.00  0.79           C  
ATOM   5916  CD  GLU A 397     -31.562  -7.933  -4.231  1.00  0.79           C  
ATOM   5917  OE1 GLU A 397     -31.642  -6.912  -3.601  1.00  0.79           O  
ATOM   5918  OE2 GLU A 397     -31.607  -9.045  -3.714  1.00  0.79           O  
ATOM   5919  H   GLU A 397     -29.515  -6.690  -7.895  1.00  0.79           H  
ATOM   5920  HA  GLU A 397     -32.280  -7.382  -8.221  1.00  0.79           H  
ATOM   5921 1HB  GLU A 397     -30.900  -5.852  -6.010  1.00  0.79           H  
ATOM   5922 2HB  GLU A 397     -32.636  -6.136  -6.006  1.00  0.79           H  
ATOM   5923 1HG  GLU A 397     -32.191  -8.521  -6.174  1.00  0.79           H  
ATOM   5924 2HG  GLU A 397     -30.459  -8.204  -6.043  1.00  0.79           H  
ATOM   5925  N   MET A 398     -31.626  -4.182  -8.522  1.00  0.84           N  
ATOM   5926  CA  MET A 398     -32.317  -3.014  -9.025  1.00  0.84           C  
ATOM   5927  C   MET A 398     -32.662  -3.162 -10.490  1.00  0.84           C  
ATOM   5928  O   MET A 398     -33.690  -2.647 -10.937  1.00  0.84           O  
ATOM   5929  CB  MET A 398     -31.555  -1.754  -8.735  1.00  0.84           C  
ATOM   5930  CG  MET A 398     -31.559  -1.441  -7.296  1.00  0.84           C  
ATOM   5931  SD  MET A 398     -33.242  -1.435  -6.585  1.00  0.84           S  
ATOM   5932  CE  MET A 398     -33.979  -0.062  -7.458  1.00  0.84           C  
ATOM   5933  H   MET A 398     -30.646  -4.162  -8.230  1.00  0.84           H  
ATOM   5934  HA  MET A 398     -33.259  -2.933  -8.488  1.00  0.84           H  
ATOM   5935 1HB  MET A 398     -30.529  -1.889  -9.067  1.00  0.84           H  
ATOM   5936 2HB  MET A 398     -31.985  -0.917  -9.288  1.00  0.84           H  
ATOM   5937 1HG  MET A 398     -30.948  -2.164  -6.777  1.00  0.84           H  
ATOM   5938 2HG  MET A 398     -31.147  -0.470  -7.155  1.00  0.84           H  
ATOM   5939 1HE  MET A 398     -35.002   0.066  -7.137  1.00  0.84           H  
ATOM   5940 2HE  MET A 398     -33.428   0.843  -7.254  1.00  0.84           H  
ATOM   5941 3HE  MET A 398     -33.962  -0.261  -8.532  1.00  0.84           H  
ATOM   5942  N   ALA A 399     -31.844  -3.897 -11.249  1.00  0.92           N  
ATOM   5943  CA  ALA A 399     -32.186  -4.141 -12.644  1.00  0.92           C  
ATOM   5944  C   ALA A 399     -33.492  -4.940 -12.722  1.00  0.92           C  
ATOM   5945  O   ALA A 399     -34.389  -4.622 -13.508  1.00  0.92           O  
ATOM   5946  CB  ALA A 399     -31.068  -4.884 -13.343  1.00  0.92           C  
ATOM   5947  H   ALA A 399     -30.976  -4.268 -10.854  1.00  0.92           H  
ATOM   5948  HA  ALA A 399     -32.342  -3.180 -13.130  1.00  0.92           H  
ATOM   5949 1HB  ALA A 399     -31.334  -5.044 -14.386  1.00  0.92           H  
ATOM   5950 2HB  ALA A 399     -30.151  -4.298 -13.283  1.00  0.92           H  
ATOM   5951 3HB  ALA A 399     -30.914  -5.840 -12.858  1.00  0.92           H  
ATOM   5952  N   GLN A 400     -33.642  -5.926 -11.826  1.00  1.01           N  
ATOM   5953  CA  GLN A 400     -34.849  -6.749 -11.773  1.00  1.01           C  
ATOM   5954  C   GLN A 400     -36.064  -5.928 -11.377  1.00  1.01           C  
ATOM   5955  O   GLN A 400     -37.136  -6.039 -11.981  1.00  1.01           O  
ATOM   5956  CB  GLN A 400     -34.665  -7.896 -10.765  1.00  1.01           C  
ATOM   5957  CG  GLN A 400     -33.725  -8.934 -11.220  1.00  1.01           C  
ATOM   5958  CD  GLN A 400     -33.391  -9.998 -10.177  1.00  1.01           C  
ATOM   5959  OE1 GLN A 400     -34.131 -10.968  -9.938  1.00  1.01           O  
ATOM   5960  NE2 GLN A 400     -32.242  -9.822  -9.551  1.00  1.01           N  
ATOM   5961  H   GLN A 400     -32.867  -6.142 -11.196  1.00  1.01           H  
ATOM   5962  HA  GLN A 400     -35.024  -7.170 -12.763  1.00  1.01           H  
ATOM   5963 1HB  GLN A 400     -34.275  -7.493  -9.835  1.00  1.01           H  
ATOM   5964 2HB  GLN A 400     -35.609  -8.351 -10.538  1.00  1.01           H  
ATOM   5965 1HG  GLN A 400     -34.197  -9.423 -12.064  1.00  1.01           H  
ATOM   5966 2HG  GLN A 400     -32.818  -8.444 -11.528  1.00  1.01           H  
ATOM   5967 1HE2 GLN A 400     -31.945 -10.463  -8.849  1.00  1.01           H  
ATOM   5968 2HE2 GLN A 400     -31.674  -9.016  -9.775  1.00  1.01           H  
ATOM   5969  N   ASN A 401     -35.891  -5.018 -10.426  1.00  1.12           N  
ATOM   5970  CA  ASN A 401     -37.020  -4.216  -9.995  1.00  1.12           C  
ATOM   5971  C   ASN A 401     -37.387  -3.186 -11.043  1.00  1.12           C  
ATOM   5972  O   ASN A 401     -38.561  -3.015 -11.360  1.00  1.12           O  
ATOM   5973  CB  ASN A 401     -36.708  -3.581  -8.655  1.00  1.12           C  
ATOM   5974  CG  ASN A 401     -36.805  -4.588  -7.559  1.00  1.12           C  
ATOM   5975  OD1 ASN A 401     -37.896  -4.847  -7.033  1.00  1.12           O  
ATOM   5976  ND2 ASN A 401     -35.727  -5.220  -7.243  1.00  1.12           N  
ATOM   5977  H   ASN A 401     -34.991  -4.942  -9.952  1.00  1.12           H  
ATOM   5978  HA  ASN A 401     -37.879  -4.875  -9.870  1.00  1.12           H  
ATOM   5979 1HB  ASN A 401     -35.697  -3.169  -8.673  1.00  1.12           H  
ATOM   5980 2HB  ASN A 401     -37.397  -2.759  -8.459  1.00  1.12           H  
ATOM   5981 1HD2 ASN A 401     -35.764  -5.980  -6.570  1.00  1.12           H  
ATOM   5982 2HD2 ASN A 401     -34.863  -5.010  -7.726  1.00  1.12           H  
ATOM   5983  N   SER A 402     -36.391  -2.575 -11.667  1.00  1.22           N  
ATOM   5984  CA  SER A 402     -36.632  -1.552 -12.669  1.00  1.22           C  
ATOM   5985  C   SER A 402     -37.388  -2.129 -13.861  1.00  1.22           C  
ATOM   5986  O   SER A 402     -38.349  -1.530 -14.359  1.00  1.22           O  
ATOM   5987  CB  SER A 402     -35.302  -0.992 -13.139  1.00  1.22           C  
ATOM   5988  OG  SER A 402     -34.635  -0.347 -12.091  1.00  1.22           O  
ATOM   5989  H   SER A 402     -35.431  -2.776 -11.403  1.00  1.22           H  
ATOM   5990  HA  SER A 402     -37.227  -0.757 -12.221  1.00  1.22           H  
ATOM   5991 1HB  SER A 402     -34.681  -1.805 -13.522  1.00  1.22           H  
ATOM   5992 2HB  SER A 402     -35.470  -0.294 -13.955  1.00  1.22           H  
ATOM   5993  HG  SER A 402     -34.337  -1.073 -11.493  1.00  1.22           H  
ATOM   5994  N   GLN A 403     -37.005  -3.344 -14.258  1.00  1.28           N  
ATOM   5995  CA  GLN A 403     -37.584  -4.045 -15.396  1.00  1.28           C  
ATOM   5996  C   GLN A 403     -38.826  -4.863 -15.028  1.00  1.28           C  
ATOM   5997  O   GLN A 403     -39.421  -5.505 -15.893  1.00  1.28           O  
ATOM   5998  CB  GLN A 403     -36.524  -4.977 -15.996  1.00  1.28           C  
ATOM   5999  CG  GLN A 403     -35.309  -4.242 -16.578  1.00  1.28           C  
ATOM   6000  CD  GLN A 403     -34.198  -5.177 -17.084  1.00  1.28           C  
ATOM   6001  OE1 GLN A 403     -34.420  -6.345 -17.408  1.00  1.28           O  
ATOM   6002  NE2 GLN A 403     -32.981  -4.646 -17.150  1.00  1.28           N  
ATOM   6003  H   GLN A 403     -36.212  -3.788 -13.789  1.00  1.28           H  
ATOM   6004  HA  GLN A 403     -37.874  -3.306 -16.140  1.00  1.28           H  
ATOM   6005 1HB  GLN A 403     -36.170  -5.664 -15.221  1.00  1.28           H  
ATOM   6006 2HB  GLN A 403     -36.970  -5.570 -16.788  1.00  1.28           H  
ATOM   6007 1HG  GLN A 403     -35.644  -3.629 -17.413  1.00  1.28           H  
ATOM   6008 2HG  GLN A 403     -34.886  -3.604 -15.799  1.00  1.28           H  
ATOM   6009 1HE2 GLN A 403     -32.211  -5.196 -17.475  1.00  1.28           H  
ATOM   6010 2HE2 GLN A 403     -32.837  -3.694 -16.881  1.00  1.28           H  
ATOM   6011  N   ARG A 404     -39.209  -4.856 -13.745  1.00  1.29           N  
ATOM   6012  CA  ARG A 404     -40.333  -5.626 -13.219  1.00  1.29           C  
ATOM   6013  C   ARG A 404     -40.222  -7.142 -13.486  1.00  1.29           C  
ATOM   6014  O   ARG A 404     -41.214  -7.797 -13.819  1.00  1.29           O  
ATOM   6015  CB  ARG A 404     -41.642  -5.083 -13.789  1.00  1.29           C  
ATOM   6016  CG  ARG A 404     -42.213  -3.860 -13.051  1.00  1.29           C  
ATOM   6017  CD  ARG A 404     -41.413  -2.583 -13.279  1.00  1.29           C  
ATOM   6018  NE  ARG A 404     -42.058  -1.438 -12.619  1.00  1.29           N  
ATOM   6019  CZ  ARG A 404     -41.516  -0.199 -12.417  1.00  1.29           C  
ATOM   6020  NH1 ARG A 404     -40.310   0.137 -12.804  1.00  1.29           N  
ATOM   6021  NH2 ARG A 404     -42.205   0.730 -11.801  1.00  1.29           N  
ATOM   6022  H   ARG A 404     -38.715  -4.270 -13.075  1.00  1.29           H  
ATOM   6023  HA  ARG A 404     -40.349  -5.475 -12.138  1.00  1.29           H  
ATOM   6024 1HB  ARG A 404     -41.519  -4.797 -14.827  1.00  1.29           H  
ATOM   6025 2HB  ARG A 404     -42.398  -5.866 -13.759  1.00  1.29           H  
ATOM   6026 1HG  ARG A 404     -43.234  -3.684 -13.384  1.00  1.29           H  
ATOM   6027 2HG  ARG A 404     -42.212  -4.063 -11.980  1.00  1.29           H  
ATOM   6028 1HD  ARG A 404     -40.418  -2.693 -12.878  1.00  1.29           H  
ATOM   6029 2HD  ARG A 404     -41.346  -2.372 -14.346  1.00  1.29           H  
ATOM   6030  HE  ARG A 404     -42.993  -1.586 -12.275  1.00  1.29           H  
ATOM   6031 1HH1 ARG A 404     -39.689  -0.521 -13.301  1.00  1.29           H  
ATOM   6032 2HH1 ARG A 404     -39.996   1.092 -12.583  1.00  1.29           H  
ATOM   6033 1HH2 ARG A 404     -43.139   0.551 -11.468  1.00  1.29           H  
ATOM   6034 2HH2 ARG A 404     -41.745   1.642 -11.657  1.00  1.29           H  
ATOM   6035  N   LEU A 405     -39.008  -7.685 -13.338  1.00  1.24           N  
ATOM   6036  CA  LEU A 405     -38.706  -9.102 -13.561  1.00  1.24           C  
ATOM   6037  C   LEU A 405     -38.183  -9.788 -12.303  1.00  1.24           C  
ATOM   6038  O   LEU A 405     -37.692  -9.123 -11.396  1.00  1.24           O  
ATOM   6039  CB  LEU A 405     -37.614  -9.249 -14.626  1.00  1.24           C  
ATOM   6040  CG  LEU A 405     -37.861  -8.571 -15.949  1.00  1.24           C  
ATOM   6041  CD1 LEU A 405     -36.626  -8.716 -16.799  1.00  1.24           C  
ATOM   6042  CD2 LEU A 405     -39.073  -9.159 -16.619  1.00  1.24           C  
ATOM   6043  H   LEU A 405     -38.253  -7.072 -13.033  1.00  1.24           H  
ATOM   6044  HA  LEU A 405     -39.614  -9.606 -13.885  1.00  1.24           H  
ATOM   6045 1HB  LEU A 405     -36.686  -8.841 -14.220  1.00  1.24           H  
ATOM   6046 2HB  LEU A 405     -37.459 -10.309 -14.819  1.00  1.24           H  
ATOM   6047  HG  LEU A 405     -38.025  -7.529 -15.784  1.00  1.24           H  
ATOM   6048 1HD1 LEU A 405     -36.773  -8.207 -17.752  1.00  1.24           H  
ATOM   6049 2HD1 LEU A 405     -35.776  -8.268 -16.279  1.00  1.24           H  
ATOM   6050 3HD1 LEU A 405     -36.429  -9.769 -16.978  1.00  1.24           H  
ATOM   6051 1HD2 LEU A 405     -39.240  -8.651 -17.569  1.00  1.24           H  
ATOM   6052 2HD2 LEU A 405     -38.914 -10.221 -16.795  1.00  1.24           H  
ATOM   6053 3HD2 LEU A 405     -39.945  -9.021 -15.977  1.00  1.24           H  
ATOM   6054  N   THR A 406     -38.278 -11.113 -12.251  1.00  1.15           N  
ATOM   6055  CA  THR A 406     -37.586 -11.862 -11.203  1.00  1.15           C  
ATOM   6056  C   THR A 406     -36.705 -12.897 -11.883  1.00  1.15           C  
ATOM   6057  O   THR A 406     -37.196 -13.700 -12.680  1.00  1.15           O  
ATOM   6058  CB  THR A 406     -38.554 -12.548 -10.221  1.00  1.15           C  
ATOM   6059  OG1 THR A 406     -39.377 -11.554  -9.599  1.00  1.15           O  
ATOM   6060  CG2 THR A 406     -37.761 -13.301  -9.133  1.00  1.15           C  
ATOM   6061  H   THR A 406     -38.764 -11.610 -12.983  1.00  1.15           H  
ATOM   6062  HA  THR A 406     -36.937 -11.189 -10.638  1.00  1.15           H  
ATOM   6063  HB  THR A 406     -39.185 -13.252 -10.760  1.00  1.15           H  
ATOM   6064  HG1 THR A 406     -38.808 -10.874  -9.216  1.00  1.15           H  
ATOM   6065 1HG2 THR A 406     -38.451 -13.778  -8.439  1.00  1.15           H  
ATOM   6066 2HG2 THR A 406     -37.130 -14.061  -9.597  1.00  1.15           H  
ATOM   6067 3HG2 THR A 406     -37.129 -12.595  -8.586  1.00  1.15           H  
ATOM   6068  N   TRP A 407     -35.413 -12.863 -11.595  1.00  1.03           N  
ATOM   6069  CA  TRP A 407     -34.462 -13.792 -12.205  1.00  1.03           C  
ATOM   6070  C   TRP A 407     -34.293 -15.035 -11.339  1.00  1.03           C  
ATOM   6071  O   TRP A 407     -34.496 -14.984 -10.123  1.00  1.03           O  
ATOM   6072  CB  TRP A 407     -33.128 -13.092 -12.455  1.00  1.03           C  
ATOM   6073  CG  TRP A 407     -33.250 -12.009 -13.489  1.00  1.03           C  
ATOM   6074  CD1 TRP A 407     -34.209 -11.934 -14.453  1.00  1.03           C  
ATOM   6075  CD2 TRP A 407     -32.417 -10.834 -13.665  1.00  1.03           C  
ATOM   6076  NE1 TRP A 407     -34.041 -10.799 -15.203  1.00  1.03           N  
ATOM   6077  CE2 TRP A 407     -32.962 -10.108 -14.734  1.00  1.03           C  
ATOM   6078  CE3 TRP A 407     -31.281 -10.332 -13.004  1.00  1.03           C  
ATOM   6079  CZ2 TRP A 407     -32.424  -8.909 -15.156  1.00  1.03           C  
ATOM   6080  CZ3 TRP A 407     -30.755  -9.119 -13.436  1.00  1.03           C  
ATOM   6081  CH2 TRP A 407     -31.310  -8.433 -14.479  1.00  1.03           C  
ATOM   6082  H   TRP A 407     -35.069 -12.163 -10.936  1.00  1.03           H  
ATOM   6083  HA  TRP A 407     -34.854 -14.112 -13.171  1.00  1.03           H  
ATOM   6084 1HB  TRP A 407     -32.768 -12.652 -11.533  1.00  1.03           H  
ATOM   6085 2HB  TRP A 407     -32.388 -13.819 -12.791  1.00  1.03           H  
ATOM   6086  HD1 TRP A 407     -35.001 -12.670 -14.601  1.00  1.03           H  
ATOM   6087  HE1 TRP A 407     -34.623 -10.511 -15.979  1.00  1.03           H  
ATOM   6088  HE3 TRP A 407     -30.838 -10.870 -12.166  1.00  1.03           H  
ATOM   6089  HZ2 TRP A 407     -32.853  -8.339 -15.987  1.00  1.03           H  
ATOM   6090  HZ3 TRP A 407     -29.900  -8.719 -12.925  1.00  1.03           H  
ATOM   6091  HH2 TRP A 407     -30.868  -7.489 -14.785  1.00  1.03           H  
ATOM   6092  N   THR A 408     -33.932 -16.153 -11.960  1.00  0.92           N  
ATOM   6093  CA  THR A 408     -33.717 -17.389 -11.218  1.00  0.92           C  
ATOM   6094  C   THR A 408     -32.365 -17.411 -10.540  1.00  0.92           C  
ATOM   6095  O   THR A 408     -31.478 -16.637 -10.895  1.00  0.92           O  
ATOM   6096  CB  THR A 408     -33.805 -18.594 -12.161  1.00  0.92           C  
ATOM   6097  OG1 THR A 408     -32.767 -18.474 -13.163  1.00  0.92           O  
ATOM   6098  CG2 THR A 408     -35.159 -18.633 -12.845  1.00  0.92           C  
ATOM   6099  H   THR A 408     -33.782 -16.152 -12.977  1.00  0.92           H  
ATOM   6100  HA  THR A 408     -34.488 -17.474 -10.452  1.00  0.92           H  
ATOM   6101  HB  THR A 408     -33.653 -19.512 -11.597  1.00  0.92           H  
ATOM   6102  HG1 THR A 408     -33.011 -17.716 -13.767  1.00  0.92           H  
ATOM   6103 1HG2 THR A 408     -35.203 -19.488 -13.520  1.00  0.92           H  
ATOM   6104 2HG2 THR A 408     -35.944 -18.720 -12.096  1.00  0.92           H  
ATOM   6105 3HG2 THR A 408     -35.298 -17.712 -13.416  1.00  0.92           H  
ATOM   6106  N   ALA A 409     -32.170 -18.354  -9.615  1.00  0.83           N  
ATOM   6107  CA  ALA A 409     -30.881 -18.486  -8.940  1.00  0.83           C  
ATOM   6108  C   ALA A 409     -29.763 -18.739  -9.933  1.00  0.83           C  
ATOM   6109  O   ALA A 409     -28.646 -18.256  -9.765  1.00  0.83           O  
ATOM   6110  CB  ALA A 409     -30.909 -19.635  -7.953  1.00  0.83           C  
ATOM   6111  H   ALA A 409     -32.931 -18.968  -9.362  1.00  0.83           H  
ATOM   6112  HA  ALA A 409     -30.678 -17.551  -8.414  1.00  0.83           H  
ATOM   6113 1HB  ALA A 409     -29.945 -19.701  -7.450  1.00  0.83           H  
ATOM   6114 2HB  ALA A 409     -31.679 -19.484  -7.226  1.00  0.83           H  
ATOM   6115 3HB  ALA A 409     -31.101 -20.563  -8.486  1.00  0.83           H  
ATOM   6116  N   LYS A 410     -30.062 -19.498 -10.985  1.00  0.77           N  
ATOM   6117  CA  LYS A 410     -29.045 -19.806 -11.969  1.00  0.77           C  
ATOM   6118  C   LYS A 410     -28.678 -18.544 -12.723  1.00  0.77           C  
ATOM   6119  O   LYS A 410     -27.501 -18.218 -12.852  1.00  0.77           O  
ATOM   6120  CB  LYS A 410     -29.535 -20.870 -12.954  1.00  0.77           C  
ATOM   6121  CG  LYS A 410     -28.492 -21.297 -14.003  1.00  0.77           C  
ATOM   6122  CD  LYS A 410     -27.304 -22.014 -13.348  1.00  0.77           C  
ATOM   6123  CE  LYS A 410     -26.421 -22.756 -14.381  1.00  0.77           C  
ATOM   6124  NZ  LYS A 410     -25.621 -21.827 -15.251  1.00  0.77           N  
ATOM   6125  H   LYS A 410     -30.998 -19.858 -11.096  1.00  0.77           H  
ATOM   6126  HA  LYS A 410     -28.153 -20.171 -11.459  1.00  0.77           H  
ATOM   6127 1HB  LYS A 410     -29.849 -21.757 -12.406  1.00  0.77           H  
ATOM   6128 2HB  LYS A 410     -30.408 -20.489 -13.490  1.00  0.77           H  
ATOM   6129 1HG  LYS A 410     -28.953 -21.959 -14.735  1.00  0.77           H  
ATOM   6130 2HG  LYS A 410     -28.117 -20.409 -14.527  1.00  0.77           H  
ATOM   6131 1HD  LYS A 410     -26.680 -21.269 -12.843  1.00  0.77           H  
ATOM   6132 2HD  LYS A 410     -27.664 -22.725 -12.609  1.00  0.77           H  
ATOM   6133 1HE  LYS A 410     -25.737 -23.414 -13.850  1.00  0.77           H  
ATOM   6134 2HE  LYS A 410     -27.066 -23.358 -15.019  1.00  0.77           H  
ATOM   6135 1HZ  LYS A 410     -25.068 -22.345 -15.898  1.00  0.77           H  
ATOM   6136 2HZ  LYS A 410     -26.192 -21.165 -15.774  1.00  0.77           H  
ATOM   6137 3HZ  LYS A 410     -24.997 -21.232 -14.687  1.00  0.77           H  
ATOM   6138  N   GLU A 411     -29.682 -17.794 -13.179  1.00  0.72           N  
ATOM   6139  CA  GLU A 411     -29.378 -16.591 -13.945  1.00  0.72           C  
ATOM   6140  C   GLU A 411     -28.626 -15.566 -13.106  1.00  0.72           C  
ATOM   6141  O   GLU A 411     -27.656 -14.962 -13.571  1.00  0.72           O  
ATOM   6142  CB  GLU A 411     -30.676 -15.992 -14.466  1.00  0.72           C  
ATOM   6143  CG  GLU A 411     -31.342 -16.795 -15.572  1.00  0.72           C  
ATOM   6144  CD  GLU A 411     -32.758 -16.372 -15.813  1.00  0.72           C  
ATOM   6145  OE1 GLU A 411     -33.473 -16.244 -14.833  1.00  0.72           O  
ATOM   6146  OE2 GLU A 411     -33.134 -16.169 -16.943  1.00  0.72           O  
ATOM   6147  H   GLU A 411     -30.656 -18.069 -13.023  1.00  0.72           H  
ATOM   6148  HA  GLU A 411     -28.750 -16.871 -14.790  1.00  0.72           H  
ATOM   6149 1HB  GLU A 411     -31.384 -15.910 -13.641  1.00  0.72           H  
ATOM   6150 2HB  GLU A 411     -30.489 -14.984 -14.837  1.00  0.72           H  
ATOM   6151 1HG  GLU A 411     -30.775 -16.669 -16.493  1.00  0.72           H  
ATOM   6152 2HG  GLU A 411     -31.318 -17.851 -15.306  1.00  0.72           H  
ATOM   6153  N   VAL A 412     -29.011 -15.418 -11.843  1.00  0.70           N  
ATOM   6154  CA  VAL A 412     -28.325 -14.465 -10.995  1.00  0.70           C  
ATOM   6155  C   VAL A 412     -26.896 -14.924 -10.751  1.00  0.70           C  
ATOM   6156  O   VAL A 412     -25.970 -14.119 -10.851  1.00  0.70           O  
ATOM   6157  CB  VAL A 412     -29.073 -14.261  -9.674  1.00  0.70           C  
ATOM   6158  CG1 VAL A 412     -28.227 -13.387  -8.708  1.00  0.70           C  
ATOM   6159  CG2 VAL A 412     -30.416 -13.585  -9.948  1.00  0.70           C  
ATOM   6160  H   VAL A 412     -29.810 -15.944 -11.485  1.00  0.70           H  
ATOM   6161  HA  VAL A 412     -28.296 -13.506 -11.512  1.00  0.70           H  
ATOM   6162  HB  VAL A 412     -29.251 -15.228  -9.217  1.00  0.70           H  
ATOM   6163 1HG1 VAL A 412     -28.765 -13.263  -7.776  1.00  0.70           H  
ATOM   6164 2HG1 VAL A 412     -27.272 -13.873  -8.512  1.00  0.70           H  
ATOM   6165 3HG1 VAL A 412     -28.051 -12.414  -9.156  1.00  0.70           H  
ATOM   6166 1HG2 VAL A 412     -30.959 -13.456  -9.009  1.00  0.70           H  
ATOM   6167 2HG2 VAL A 412     -30.251 -12.614 -10.412  1.00  0.70           H  
ATOM   6168 3HG2 VAL A 412     -31.001 -14.210 -10.617  1.00  0.70           H  
ATOM   6169  N   ASP A 413     -26.698 -16.218 -10.450  1.00  0.68           N  
ATOM   6170  CA  ASP A 413     -25.354 -16.740 -10.233  1.00  0.68           C  
ATOM   6171  C   ASP A 413     -24.491 -16.646 -11.498  1.00  0.68           C  
ATOM   6172  O   ASP A 413     -23.274 -16.460 -11.410  1.00  0.68           O  
ATOM   6173  CB  ASP A 413     -25.386 -18.199  -9.749  1.00  0.68           C  
ATOM   6174  CG  ASP A 413     -23.996 -18.703  -9.271  1.00  0.68           C  
ATOM   6175  OD1 ASP A 413     -23.483 -18.191  -8.290  1.00  0.68           O  
ATOM   6176  OD2 ASP A 413     -23.450 -19.595  -9.910  1.00  0.68           O  
ATOM   6177  H   ASP A 413     -27.485 -16.861 -10.363  1.00  0.68           H  
ATOM   6178  HA  ASP A 413     -24.887 -16.145  -9.451  1.00  0.68           H  
ATOM   6179 1HB  ASP A 413     -26.104 -18.298  -8.938  1.00  0.68           H  
ATOM   6180 2HB  ASP A 413     -25.742 -18.834 -10.568  1.00  0.68           H  
ATOM   6181  N   ASP A 414     -25.081 -16.803 -12.690  1.00  0.66           N  
ATOM   6182  CA  ASP A 414     -24.272 -16.692 -13.902  1.00  0.66           C  
ATOM   6183  C   ASP A 414     -23.839 -15.248 -14.119  1.00  0.66           C  
ATOM   6184  O   ASP A 414     -22.699 -14.976 -14.529  1.00  0.66           O  
ATOM   6185  CB  ASP A 414     -24.997 -17.257 -15.123  1.00  0.66           C  
ATOM   6186  CG  ASP A 414     -25.083 -18.820 -15.137  1.00  0.66           C  
ATOM   6187  OD1 ASP A 414     -24.403 -19.511 -14.346  1.00  0.66           O  
ATOM   6188  OD2 ASP A 414     -25.821 -19.358 -15.961  1.00  0.66           O  
ATOM   6189  H   ASP A 414     -26.078 -17.007 -12.753  1.00  0.66           H  
ATOM   6190  HA  ASP A 414     -23.369 -17.276 -13.772  1.00  0.66           H  
ATOM   6191 1HB  ASP A 414     -26.018 -16.856 -15.136  1.00  0.66           H  
ATOM   6192 2HB  ASP A 414     -24.503 -16.916 -16.031  1.00  0.66           H  
ATOM   6193  N   LYS A 415     -24.731 -14.305 -13.803  1.00  0.66           N  
ATOM   6194  CA  LYS A 415     -24.381 -12.905 -13.952  1.00  0.66           C  
ATOM   6195  C   LYS A 415     -23.339 -12.546 -12.890  1.00  0.66           C  
ATOM   6196  O   LYS A 415     -22.344 -11.891 -13.195  1.00  0.66           O  
ATOM   6197  CB  LYS A 415     -25.634 -12.038 -13.847  1.00  0.66           C  
ATOM   6198  CG  LYS A 415     -26.605 -12.181 -15.043  1.00  0.66           C  
ATOM   6199  CD  LYS A 415     -27.861 -11.324 -14.875  1.00  0.66           C  
ATOM   6200  CE  LYS A 415     -28.879 -11.599 -15.978  1.00  0.66           C  
ATOM   6201  NZ  LYS A 415     -28.354 -11.230 -17.326  1.00  0.66           N  
ATOM   6202  H   LYS A 415     -25.670 -14.561 -13.491  1.00  0.66           H  
ATOM   6203  HA  LYS A 415     -23.934 -12.754 -14.934  1.00  0.66           H  
ATOM   6204 1HB  LYS A 415     -26.183 -12.317 -12.947  1.00  0.66           H  
ATOM   6205 2HB  LYS A 415     -25.350 -10.993 -13.754  1.00  0.66           H  
ATOM   6206 1HG  LYS A 415     -26.092 -11.873 -15.954  1.00  0.66           H  
ATOM   6207 2HG  LYS A 415     -26.894 -13.221 -15.153  1.00  0.66           H  
ATOM   6208 1HD  LYS A 415     -28.318 -11.526 -13.903  1.00  0.66           H  
ATOM   6209 2HD  LYS A 415     -27.587 -10.276 -14.924  1.00  0.66           H  
ATOM   6210 1HE  LYS A 415     -29.132 -12.659 -15.969  1.00  0.66           H  
ATOM   6211 2HE  LYS A 415     -29.781 -11.021 -15.781  1.00  0.66           H  
ATOM   6212 1HZ  LYS A 415     -29.053 -11.427 -18.028  1.00  0.66           H  
ATOM   6213 2HZ  LYS A 415     -28.127 -10.246 -17.344  1.00  0.66           H  
ATOM   6214 3HZ  LYS A 415     -27.522 -11.772 -17.518  1.00  0.66           H  
ATOM   6215  N   LEU A 416     -23.512 -13.049 -11.662  1.00  0.66           N  
ATOM   6216  CA  LEU A 416     -22.549 -12.782 -10.598  1.00  0.66           C  
ATOM   6217  C   LEU A 416     -21.167 -13.299 -10.959  1.00  0.66           C  
ATOM   6218  O   LEU A 416     -20.201 -12.540 -10.918  1.00  0.66           O  
ATOM   6219  CB  LEU A 416     -23.019 -13.393  -9.271  1.00  0.66           C  
ATOM   6220  CG  LEU A 416     -22.015 -13.307  -8.112  1.00  0.66           C  
ATOM   6221  CD1 LEU A 416     -21.704 -11.898  -7.849  1.00  0.66           C  
ATOM   6222  CD2 LEU A 416     -22.602 -13.971  -6.833  1.00  0.66           C  
ATOM   6223  H   LEU A 416     -24.344 -13.592 -11.449  1.00  0.66           H  
ATOM   6224  HA  LEU A 416     -22.481 -11.704 -10.466  1.00  0.66           H  
ATOM   6225 1HB  LEU A 416     -23.943 -12.902  -8.966  1.00  0.66           H  
ATOM   6226 2HB  LEU A 416     -23.232 -14.446  -9.439  1.00  0.66           H  
ATOM   6227  HG  LEU A 416     -21.094 -13.814  -8.399  1.00  0.66           H  
ATOM   6228 1HD1 LEU A 416     -20.988 -11.882  -7.057  1.00  0.66           H  
ATOM   6229 2HD1 LEU A 416     -21.288 -11.449  -8.743  1.00  0.66           H  
ATOM   6230 3HD1 LEU A 416     -22.588 -11.363  -7.559  1.00  0.66           H  
ATOM   6231 1HD2 LEU A 416     -21.875 -13.902  -6.017  1.00  0.66           H  
ATOM   6232 2HD2 LEU A 416     -23.520 -13.460  -6.542  1.00  0.66           H  
ATOM   6233 3HD2 LEU A 416     -22.825 -15.021  -7.036  1.00  0.66           H  
ATOM   6234  N   LYS A 417     -21.050 -14.569 -11.363  1.00  0.66           N  
ATOM   6235  CA  LYS A 417     -19.739 -15.086 -11.743  1.00  0.66           C  
ATOM   6236  C   LYS A 417     -19.118 -14.240 -12.845  1.00  0.66           C  
ATOM   6237  O   LYS A 417     -17.942 -13.881 -12.757  1.00  0.66           O  
ATOM   6238  CB  LYS A 417     -19.784 -16.556 -12.195  1.00  0.66           C  
ATOM   6239  CG  LYS A 417     -20.099 -17.583 -11.114  1.00  0.66           C  
ATOM   6240  CD  LYS A 417     -19.983 -19.021 -11.632  1.00  0.66           C  
ATOM   6241  CE  LYS A 417     -21.044 -19.313 -12.672  1.00  0.66           C  
ATOM   6242  NZ  LYS A 417     -22.376 -19.237 -12.099  1.00  0.66           N  
ATOM   6243  H   LYS A 417     -21.867 -15.183 -11.395  1.00  0.66           H  
ATOM   6244  HA  LYS A 417     -19.085 -15.026 -10.874  1.00  0.66           H  
ATOM   6245 1HB  LYS A 417     -20.557 -16.660 -12.965  1.00  0.66           H  
ATOM   6246 2HB  LYS A 417     -18.833 -16.824 -12.648  1.00  0.66           H  
ATOM   6247 1HG  LYS A 417     -19.371 -17.475 -10.332  1.00  0.66           H  
ATOM   6248 2HG  LYS A 417     -21.092 -17.422 -10.694  1.00  0.66           H  
ATOM   6249 1HD  LYS A 417     -18.997 -19.185 -12.060  1.00  0.66           H  
ATOM   6250 2HD  LYS A 417     -20.124 -19.707 -10.795  1.00  0.66           H  
ATOM   6251 1HE  LYS A 417     -20.968 -18.575 -13.467  1.00  0.66           H  
ATOM   6252 2HE  LYS A 417     -20.895 -20.306 -13.092  1.00  0.66           H  
ATOM   6253 1HZ  LYS A 417     -23.103 -19.398 -12.836  1.00  0.66           H  
ATOM   6254 2HZ  LYS A 417     -22.518 -19.908 -11.328  1.00  0.66           H  
ATOM   6255 3HZ  LYS A 417     -22.486 -18.293 -11.708  1.00  0.66           H  
ATOM   6256  N   SER A 418     -19.896 -13.897 -13.877  1.00  0.67           N  
ATOM   6257  CA  SER A 418     -19.356 -13.117 -14.980  1.00  0.67           C  
ATOM   6258  C   SER A 418     -18.834 -11.760 -14.502  1.00  0.67           C  
ATOM   6259  O   SER A 418     -17.751 -11.326 -14.909  1.00  0.67           O  
ATOM   6260  CB  SER A 418     -20.438 -12.907 -16.019  1.00  0.67           C  
ATOM   6261  OG  SER A 418     -20.837 -14.131 -16.587  1.00  0.67           O  
ATOM   6262  H   SER A 418     -20.872 -14.199 -13.923  1.00  0.67           H  
ATOM   6263  HA  SER A 418     -18.529 -13.671 -15.424  1.00  0.67           H  
ATOM   6264 1HB  SER A 418     -21.297 -12.423 -15.557  1.00  0.67           H  
ATOM   6265 2HB  SER A 418     -20.067 -12.245 -16.797  1.00  0.67           H  
ATOM   6266  HG  SER A 418     -21.371 -14.582 -15.889  1.00  0.67           H  
ATOM   6267  N   ILE A 419     -19.571 -11.106 -13.604  1.00  0.68           N  
ATOM   6268  CA  ILE A 419     -19.163  -9.807 -13.088  1.00  0.68           C  
ATOM   6269  C   ILE A 419     -17.885  -9.939 -12.259  1.00  0.68           C  
ATOM   6270  O   ILE A 419     -16.960  -9.141 -12.420  1.00  0.68           O  
ATOM   6271  CB  ILE A 419     -20.281  -9.165 -12.238  1.00  0.68           C  
ATOM   6272  CG1 ILE A 419     -21.501  -8.817 -13.122  1.00  0.68           C  
ATOM   6273  CG2 ILE A 419     -19.768  -7.863 -11.595  1.00  0.68           C  
ATOM   6274  CD1 ILE A 419     -22.751  -8.487 -12.324  1.00  0.68           C  
ATOM   6275  H   ILE A 419     -20.459 -11.508 -13.297  1.00  0.68           H  
ATOM   6276  HA  ILE A 419     -18.957  -9.150 -13.931  1.00  0.68           H  
ATOM   6277  HB  ILE A 419     -20.599  -9.870 -11.464  1.00  0.68           H  
ATOM   6278 1HG1 ILE A 419     -21.250  -7.951 -13.733  1.00  0.68           H  
ATOM   6279 2HG1 ILE A 419     -21.712  -9.648 -13.783  1.00  0.68           H  
ATOM   6280 1HG2 ILE A 419     -20.560  -7.420 -11.003  1.00  0.68           H  
ATOM   6281 2HG2 ILE A 419     -18.921  -8.057 -10.972  1.00  0.68           H  
ATOM   6282 3HG2 ILE A 419     -19.473  -7.166 -12.379  1.00  0.68           H  
ATOM   6283 1HD1 ILE A 419     -23.565  -8.242 -13.003  1.00  0.68           H  
ATOM   6284 2HD1 ILE A 419     -23.034  -9.349 -11.717  1.00  0.68           H  
ATOM   6285 3HD1 ILE A 419     -22.546  -7.644 -11.687  1.00  0.68           H  
ATOM   6286  N   MET A 420     -17.819 -10.949 -11.379  1.00  0.70           N  
ATOM   6287  CA  MET A 420     -16.645 -11.131 -10.519  1.00  0.70           C  
ATOM   6288  C   MET A 420     -15.412 -11.455 -11.362  1.00  0.70           C  
ATOM   6289  O   MET A 420     -14.313 -10.957 -11.100  1.00  0.70           O  
ATOM   6290  CB  MET A 420     -16.899 -12.280  -9.547  1.00  0.70           C  
ATOM   6291  CG  MET A 420     -18.037 -12.033  -8.579  1.00  0.70           C  
ATOM   6292  SD  MET A 420     -17.835 -10.673  -7.528  1.00  0.70           S  
ATOM   6293  CE  MET A 420     -18.661  -9.467  -8.474  1.00  0.70           C  
ATOM   6294  H   MET A 420     -18.610 -11.589 -11.295  1.00  0.70           H  
ATOM   6295  HA  MET A 420     -16.458 -10.209  -9.969  1.00  0.70           H  
ATOM   6296 1HB  MET A 420     -17.139 -13.183 -10.113  1.00  0.70           H  
ATOM   6297 2HB  MET A 420     -15.995 -12.482  -8.969  1.00  0.70           H  
ATOM   6298 1HG  MET A 420     -18.917 -11.851  -9.137  1.00  0.70           H  
ATOM   6299 2HG  MET A 420     -18.200 -12.911  -7.988  1.00  0.70           H  
ATOM   6300 1HE  MET A 420     -18.660  -8.529  -7.961  1.00  0.70           H  
ATOM   6301 2HE  MET A 420     -18.142  -9.367  -9.409  1.00  0.70           H  
ATOM   6302 3HE  MET A 420     -19.676  -9.779  -8.654  1.00  0.70           H  
ATOM   6303  N   LYS A 421     -15.601 -12.252 -12.419  1.00  0.72           N  
ATOM   6304  CA  LYS A 421     -14.509 -12.598 -13.316  1.00  0.72           C  
ATOM   6305  C   LYS A 421     -13.990 -11.346 -13.995  1.00  0.72           C  
ATOM   6306  O   LYS A 421     -12.773 -11.124 -14.078  1.00  0.72           O  
ATOM   6307  CB  LYS A 421     -14.959 -13.612 -14.361  1.00  0.72           C  
ATOM   6308  CG  LYS A 421     -13.856 -14.072 -15.311  1.00  0.72           C  
ATOM   6309  CD  LYS A 421     -14.366 -15.128 -16.287  1.00  0.72           C  
ATOM   6310  CE  LYS A 421     -13.268 -15.571 -17.248  1.00  0.72           C  
ATOM   6311  NZ  LYS A 421     -13.754 -16.594 -18.220  1.00  0.72           N  
ATOM   6312  H   LYS A 421     -16.521 -12.656 -12.592  1.00  0.72           H  
ATOM   6313  HA  LYS A 421     -13.698 -13.029 -12.733  1.00  0.72           H  
ATOM   6314 1HB  LYS A 421     -15.375 -14.485 -13.861  1.00  0.72           H  
ATOM   6315 2HB  LYS A 421     -15.761 -13.176 -14.959  1.00  0.72           H  
ATOM   6316 1HG  LYS A 421     -13.489 -13.211 -15.875  1.00  0.72           H  
ATOM   6317 2HG  LYS A 421     -13.030 -14.485 -14.734  1.00  0.72           H  
ATOM   6318 1HD  LYS A 421     -14.729 -15.991 -15.728  1.00  0.72           H  
ATOM   6319 2HD  LYS A 421     -15.197 -14.712 -16.860  1.00  0.72           H  
ATOM   6320 1HE  LYS A 421     -12.905 -14.704 -17.798  1.00  0.72           H  
ATOM   6321 2HE  LYS A 421     -12.445 -15.994 -16.672  1.00  0.72           H  
ATOM   6322 1HZ  LYS A 421     -12.996 -16.859 -18.835  1.00  0.72           H  
ATOM   6323 2HZ  LYS A 421     -14.082 -17.408 -17.722  1.00  0.72           H  
ATOM   6324 3HZ  LYS A 421     -14.510 -16.207 -18.767  1.00  0.72           H  
ATOM   6325  N   ASN A 422     -14.916 -10.511 -14.486  1.00  0.75           N  
ATOM   6326  CA  ASN A 422     -14.533  -9.285 -15.157  1.00  0.75           C  
ATOM   6327  C   ASN A 422     -13.815  -8.354 -14.195  1.00  0.75           C  
ATOM   6328  O   ASN A 422     -12.785  -7.779 -14.540  1.00  0.75           O  
ATOM   6329  CB  ASN A 422     -15.756  -8.594 -15.719  1.00  0.75           C  
ATOM   6330  CG  ASN A 422     -16.337  -9.299 -16.921  1.00  0.75           C  
ATOM   6331  OD1 ASN A 422     -15.670 -10.097 -17.594  1.00  0.75           O  
ATOM   6332  ND2 ASN A 422     -17.585  -9.015 -17.203  1.00  0.75           N  
ATOM   6333  H   ASN A 422     -15.908 -10.743 -14.411  1.00  0.75           H  
ATOM   6334  HA  ASN A 422     -13.848  -9.527 -15.968  1.00  0.75           H  
ATOM   6335 1HB  ASN A 422     -16.525  -8.536 -14.947  1.00  0.75           H  
ATOM   6336 2HB  ASN A 422     -15.498  -7.573 -15.998  1.00  0.75           H  
ATOM   6337 1HD2 ASN A 422     -18.033  -9.449 -17.983  1.00  0.75           H  
ATOM   6338 2HD2 ASN A 422     -18.088  -8.367 -16.633  1.00  0.75           H  
ATOM   6339  N   ALA A 423     -14.316  -8.248 -12.962  1.00  0.77           N  
ATOM   6340  CA  ALA A 423     -13.694  -7.391 -11.961  1.00  0.77           C  
ATOM   6341  C   ALA A 423     -12.268  -7.843 -11.664  1.00  0.77           C  
ATOM   6342  O   ALA A 423     -11.340  -7.026 -11.599  1.00  0.77           O  
ATOM   6343  CB  ALA A 423     -14.520  -7.419 -10.691  1.00  0.77           C  
ATOM   6344  H   ALA A 423     -15.177  -8.737 -12.724  1.00  0.77           H  
ATOM   6345  HA  ALA A 423     -13.660  -6.374 -12.350  1.00  0.77           H  
ATOM   6346 1HB  ALA A 423     -14.072  -6.766  -9.946  1.00  0.77           H  
ATOM   6347 2HB  ALA A 423     -15.534  -7.082 -10.911  1.00  0.77           H  
ATOM   6348 3HB  ALA A 423     -14.553  -8.437 -10.330  1.00  0.77           H  
ATOM   6349  N   PHE A 424     -12.077  -9.161 -11.554  1.00  0.79           N  
ATOM   6350  CA  PHE A 424     -10.764  -9.729 -11.293  1.00  0.79           C  
ATOM   6351  C   PHE A 424      -9.823  -9.428 -12.435  1.00  0.79           C  
ATOM   6352  O   PHE A 424      -8.691  -8.973 -12.224  1.00  0.79           O  
ATOM   6353  CB  PHE A 424     -10.839 -11.235 -11.063  1.00  0.79           C  
ATOM   6354  CG  PHE A 424      -9.511 -11.831 -10.822  1.00  0.79           C  
ATOM   6355  CD1 PHE A 424      -8.840 -11.558  -9.656  1.00  0.79           C  
ATOM   6356  CD2 PHE A 424      -8.935 -12.682 -11.739  1.00  0.79           C  
ATOM   6357  CE1 PHE A 424      -7.616 -12.090  -9.415  1.00  0.79           C  
ATOM   6358  CE2 PHE A 424      -7.709 -13.246 -11.491  1.00  0.79           C  
ATOM   6359  CZ  PHE A 424      -7.040 -12.939 -10.326  1.00  0.79           C  
ATOM   6360  H   PHE A 424     -12.878  -9.790 -11.613  1.00  0.79           H  
ATOM   6361  HA  PHE A 424     -10.365  -9.268 -10.392  1.00  0.79           H  
ATOM   6362 1HB  PHE A 424     -11.488 -11.466 -10.243  1.00  0.79           H  
ATOM   6363 2HB  PHE A 424     -11.269 -11.711 -11.946  1.00  0.79           H  
ATOM   6364  HD1 PHE A 424      -9.289 -10.888  -8.929  1.00  0.79           H  
ATOM   6365  HD2 PHE A 424      -9.469 -12.909 -12.667  1.00  0.79           H  
ATOM   6366  HE1 PHE A 424      -7.103 -11.834  -8.498  1.00  0.79           H  
ATOM   6367  HE2 PHE A 424      -7.261 -13.922 -12.219  1.00  0.79           H  
ATOM   6368  HZ  PHE A 424      -6.060 -13.365 -10.132  1.00  0.79           H  
ATOM   6369  N   THR A 425     -10.303  -9.681 -13.649  1.00  0.80           N  
ATOM   6370  CA  THR A 425      -9.526  -9.480 -14.846  1.00  0.80           C  
ATOM   6371  C   THR A 425      -9.131  -8.021 -14.970  1.00  0.80           C  
ATOM   6372  O   THR A 425      -7.975  -7.717 -15.254  1.00  0.80           O  
ATOM   6373  CB  THR A 425     -10.337  -9.886 -16.080  1.00  0.80           C  
ATOM   6374  OG1 THR A 425     -10.692 -11.276 -15.979  1.00  0.80           O  
ATOM   6375  CG2 THR A 425      -9.518  -9.642 -17.341  1.00  0.80           C  
ATOM   6376  H   THR A 425     -11.248 -10.052 -13.745  1.00  0.80           H  
ATOM   6377  HA  THR A 425      -8.623 -10.085 -14.787  1.00  0.80           H  
ATOM   6378  HB  THR A 425     -11.250  -9.293 -16.124  1.00  0.80           H  
ATOM   6379  HG1 THR A 425     -11.343 -11.370 -15.237  1.00  0.80           H  
ATOM   6380 1HG2 THR A 425     -10.101  -9.928 -18.213  1.00  0.80           H  
ATOM   6381 2HG2 THR A 425      -9.264  -8.582 -17.405  1.00  0.80           H  
ATOM   6382 3HG2 THR A 425      -8.603 -10.232 -17.305  1.00  0.80           H  
ATOM   6383  N   ASN A 426     -10.077  -7.109 -14.731  1.00  0.81           N  
ATOM   6384  CA  ASN A 426      -9.799  -5.688 -14.826  1.00  0.81           C  
ATOM   6385  C   ASN A 426      -8.727  -5.304 -13.816  1.00  0.81           C  
ATOM   6386  O   ASN A 426      -7.823  -4.522 -14.126  1.00  0.81           O  
ATOM   6387  CB  ASN A 426     -11.074  -4.897 -14.605  1.00  0.81           C  
ATOM   6388  CG  ASN A 426     -12.020  -4.996 -15.784  1.00  0.81           C  
ATOM   6389  OD1 ASN A 426     -11.616  -5.329 -16.906  1.00  0.81           O  
ATOM   6390  ND2 ASN A 426     -13.273  -4.712 -15.547  1.00  0.81           N  
ATOM   6391  H   ASN A 426     -11.019  -7.412 -14.500  1.00  0.81           H  
ATOM   6392  HA  ASN A 426      -9.411  -5.472 -15.821  1.00  0.81           H  
ATOM   6393 1HB  ASN A 426     -11.583  -5.275 -13.715  1.00  0.81           H  
ATOM   6394 2HB  ASN A 426     -10.831  -3.851 -14.425  1.00  0.81           H  
ATOM   6395 1HD2 ASN A 426     -13.945  -4.762 -16.284  1.00  0.81           H  
ATOM   6396 2HD2 ASN A 426     -13.559  -4.449 -14.627  1.00  0.81           H  
ATOM   6397  N   GLY A 427      -8.782  -5.906 -12.626  1.00  0.81           N  
ATOM   6398  CA  GLY A 427      -7.780  -5.669 -11.601  1.00  0.81           C  
ATOM   6399  C   GLY A 427      -6.399  -6.065 -12.124  1.00  0.81           C  
ATOM   6400  O   GLY A 427      -5.464  -5.258 -12.116  1.00  0.81           O  
ATOM   6401  H   GLY A 427      -9.564  -6.525 -12.407  1.00  0.81           H  
ATOM   6402 1HA  GLY A 427      -7.787  -4.619 -11.312  1.00  0.81           H  
ATOM   6403 2HA  GLY A 427      -8.027  -6.258 -10.715  1.00  0.81           H  
ATOM   6404  N   LEU A 428      -6.268  -7.308 -12.598  1.00  0.82           N  
ATOM   6405  CA  LEU A 428      -4.981  -7.776 -13.109  1.00  0.82           C  
ATOM   6406  C   LEU A 428      -4.480  -7.008 -14.321  1.00  0.82           C  
ATOM   6407  O   LEU A 428      -3.293  -6.681 -14.400  1.00  0.82           O  
ATOM   6408  CB  LEU A 428      -5.047  -9.239 -13.531  1.00  0.82           C  
ATOM   6409  CG  LEU A 428      -5.157 -10.289 -12.479  1.00  0.82           C  
ATOM   6410  CD1 LEU A 428      -5.346 -11.572 -13.185  1.00  0.82           C  
ATOM   6411  CD2 LEU A 428      -3.892 -10.322 -11.651  1.00  0.82           C  
ATOM   6412  H   LEU A 428      -7.081  -7.930 -12.592  1.00  0.82           H  
ATOM   6413  HA  LEU A 428      -4.246  -7.671 -12.311  1.00  0.82           H  
ATOM   6414 1HB  LEU A 428      -5.918  -9.353 -14.183  1.00  0.82           H  
ATOM   6415 2HB  LEU A 428      -4.159  -9.464 -14.123  1.00  0.82           H  
ATOM   6416  HG  LEU A 428      -6.019 -10.107 -11.830  1.00  0.82           H  
ATOM   6417 1HD1 LEU A 428      -5.392 -12.370 -12.483  1.00  0.82           H  
ATOM   6418 2HD1 LEU A 428      -6.262 -11.536 -13.774  1.00  0.82           H  
ATOM   6419 3HD1 LEU A 428      -4.506 -11.722 -13.836  1.00  0.82           H  
ATOM   6420 1HD2 LEU A 428      -3.982 -11.117 -10.915  1.00  0.82           H  
ATOM   6421 2HD2 LEU A 428      -3.035 -10.517 -12.296  1.00  0.82           H  
ATOM   6422 3HD2 LEU A 428      -3.757  -9.365 -11.148  1.00  0.82           H  
ATOM   6423  N   GLU A 429      -5.366  -6.679 -15.262  1.00  0.83           N  
ATOM   6424  CA  GLU A 429      -4.909  -5.966 -16.443  1.00  0.83           C  
ATOM   6425  C   GLU A 429      -4.427  -4.588 -16.043  1.00  0.83           C  
ATOM   6426  O   GLU A 429      -3.405  -4.107 -16.537  1.00  0.83           O  
ATOM   6427  CB  GLU A 429      -6.019  -5.871 -17.496  1.00  0.83           C  
ATOM   6428  CG  GLU A 429      -6.388  -7.206 -18.188  1.00  0.83           C  
ATOM   6429  CD  GLU A 429      -5.264  -7.798 -19.022  1.00  0.83           C  
ATOM   6430  OE1 GLU A 429      -4.718  -7.095 -19.839  1.00  0.83           O  
ATOM   6431  OE2 GLU A 429      -4.945  -8.964 -18.837  1.00  0.83           O  
ATOM   6432  H   GLU A 429      -6.342  -6.949 -15.169  1.00  0.83           H  
ATOM   6433  HA  GLU A 429      -4.073  -6.505 -16.875  1.00  0.83           H  
ATOM   6434 1HB  GLU A 429      -6.927  -5.492 -17.018  1.00  0.83           H  
ATOM   6435 2HB  GLU A 429      -5.731  -5.156 -18.265  1.00  0.83           H  
ATOM   6436 1HG  GLU A 429      -6.658  -7.928 -17.422  1.00  0.83           H  
ATOM   6437 2HG  GLU A 429      -7.263  -7.048 -18.817  1.00  0.83           H  
ATOM   6438  N   THR A 430      -5.118  -3.974 -15.091  1.00  0.84           N  
ATOM   6439  CA  THR A 430      -4.734  -2.669 -14.624  1.00  0.84           C  
ATOM   6440  C   THR A 430      -3.369  -2.741 -13.961  1.00  0.84           C  
ATOM   6441  O   THR A 430      -2.508  -1.903 -14.230  1.00  0.84           O  
ATOM   6442  CB  THR A 430      -5.773  -2.134 -13.653  1.00  0.84           C  
ATOM   6443  OG1 THR A 430      -7.034  -2.024 -14.316  1.00  0.84           O  
ATOM   6444  CG2 THR A 430      -5.399  -0.846 -13.178  1.00  0.84           C  
ATOM   6445  H   THR A 430      -5.961  -4.397 -14.701  1.00  0.84           H  
ATOM   6446  HA  THR A 430      -4.668  -1.995 -15.477  1.00  0.84           H  
ATOM   6447  HB  THR A 430      -5.864  -2.816 -12.807  1.00  0.84           H  
ATOM   6448  HG1 THR A 430      -7.379  -2.928 -14.466  1.00  0.84           H  
ATOM   6449 1HG2 THR A 430      -6.145  -0.516 -12.509  1.00  0.84           H  
ATOM   6450 2HG2 THR A 430      -4.439  -0.907 -12.667  1.00  0.84           H  
ATOM   6451 3HG2 THR A 430      -5.342  -0.174 -14.011  1.00  0.84           H  
ATOM   6452  N   ALA A 431      -3.153  -3.752 -13.110  1.00  0.88           N  
ATOM   6453  CA  ALA A 431      -1.863  -3.891 -12.453  1.00  0.88           C  
ATOM   6454  C   ALA A 431      -0.754  -4.073 -13.484  1.00  0.88           C  
ATOM   6455  O   ALA A 431       0.282  -3.419 -13.422  1.00  0.88           O  
ATOM   6456  CB  ALA A 431      -1.863  -5.088 -11.509  1.00  0.88           C  
ATOM   6457  H   ALA A 431      -3.904  -4.414 -12.911  1.00  0.88           H  
ATOM   6458  HA  ALA A 431      -1.670  -2.982 -11.887  1.00  0.88           H  
ATOM   6459 1HB  ALA A 431      -0.893  -5.163 -11.021  1.00  0.88           H  
ATOM   6460 2HB  ALA A 431      -2.604  -4.989 -10.770  1.00  0.88           H  
ATOM   6461 3HB  ALA A 431      -2.054  -5.993 -12.081  1.00  0.88           H  
ATOM   6462  N   LYS A 432      -0.990  -4.886 -14.509  1.00  0.94           N  
ATOM   6463  CA  LYS A 432       0.054  -5.071 -15.507  1.00  0.94           C  
ATOM   6464  C   LYS A 432       0.367  -3.776 -16.256  1.00  0.94           C  
ATOM   6465  O   LYS A 432       1.526  -3.489 -16.563  1.00  0.94           O  
ATOM   6466  CB  LYS A 432      -0.334  -6.168 -16.491  1.00  0.94           C  
ATOM   6467  CG  LYS A 432      -0.296  -7.580 -15.913  1.00  0.94           C  
ATOM   6468  CD  LYS A 432      -0.504  -8.619 -17.003  1.00  0.94           C  
ATOM   6469  CE  LYS A 432      -1.938  -8.588 -17.499  1.00  0.94           C  
ATOM   6470  NZ  LYS A 432      -2.217  -9.631 -18.533  1.00  0.94           N  
ATOM   6471  H   LYS A 432      -1.864  -5.410 -14.570  1.00  0.94           H  
ATOM   6472  HA  LYS A 432       0.963  -5.381 -14.993  1.00  0.94           H  
ATOM   6473 1HB  LYS A 432      -1.353  -5.981 -16.846  1.00  0.94           H  
ATOM   6474 2HB  LYS A 432       0.326  -6.132 -17.354  1.00  0.94           H  
ATOM   6475 1HG  LYS A 432       0.670  -7.744 -15.445  1.00  0.94           H  
ATOM   6476 2HG  LYS A 432      -1.072  -7.687 -15.156  1.00  0.94           H  
ATOM   6477 1HD  LYS A 432       0.170  -8.423 -17.836  1.00  0.94           H  
ATOM   6478 2HD  LYS A 432      -0.290  -9.611 -16.604  1.00  0.94           H  
ATOM   6479 1HE  LYS A 432      -2.608  -8.745 -16.651  1.00  0.94           H  
ATOM   6480 2HE  LYS A 432      -2.143  -7.608 -17.930  1.00  0.94           H  
ATOM   6481 1HZ  LYS A 432      -3.209  -9.524 -18.800  1.00  0.94           H  
ATOM   6482 2HZ  LYS A 432      -1.632  -9.489 -19.339  1.00  0.94           H  
ATOM   6483 3HZ  LYS A 432      -2.062 -10.549 -18.157  1.00  0.94           H  
ATOM   6484  N   LYS A 433      -0.667  -2.983 -16.538  1.00  1.05           N  
ATOM   6485  CA  LYS A 433      -0.502  -1.725 -17.251  1.00  1.05           C  
ATOM   6486  C   LYS A 433       0.130  -0.620 -16.416  1.00  1.05           C  
ATOM   6487  O   LYS A 433       0.887   0.194 -16.950  1.00  1.05           O  
ATOM   6488  CB  LYS A 433      -1.851  -1.237 -17.776  1.00  1.05           C  
ATOM   6489  CG  LYS A 433      -2.413  -2.083 -18.922  1.00  1.05           C  
ATOM   6490  CD  LYS A 433      -3.776  -1.593 -19.372  1.00  1.05           C  
ATOM   6491  CE  LYS A 433      -4.332  -2.477 -20.483  1.00  1.05           C  
ATOM   6492  NZ  LYS A 433      -5.681  -2.032 -20.930  1.00  1.05           N  
ATOM   6493  H   LYS A 433      -1.608  -3.279 -16.278  1.00  1.05           H  
ATOM   6494  HA  LYS A 433       0.152  -1.908 -18.102  1.00  1.05           H  
ATOM   6495 1HB  LYS A 433      -2.577  -1.256 -16.959  1.00  1.05           H  
ATOM   6496 2HB  LYS A 433      -1.763  -0.204 -18.110  1.00  1.05           H  
ATOM   6497 1HG  LYS A 433      -1.727  -2.035 -19.768  1.00  1.05           H  
ATOM   6498 2HG  LYS A 433      -2.491  -3.120 -18.609  1.00  1.05           H  
ATOM   6499 1HD  LYS A 433      -4.461  -1.617 -18.520  1.00  1.05           H  
ATOM   6500 2HD  LYS A 433      -3.701  -0.567 -19.728  1.00  1.05           H  
ATOM   6501 1HE  LYS A 433      -3.652  -2.454 -21.332  1.00  1.05           H  
ATOM   6502 2HE  LYS A 433      -4.404  -3.505 -20.114  1.00  1.05           H  
ATOM   6503 1HZ  LYS A 433      -6.010  -2.648 -21.660  1.00  1.05           H  
ATOM   6504 2HZ  LYS A 433      -6.320  -2.065 -20.148  1.00  1.05           H  
ATOM   6505 3HZ  LYS A 433      -5.628  -1.087 -21.282  1.00  1.05           H  
ATOM   6506  N   TYR A 434      -0.194  -0.566 -15.121  1.00  1.21           N  
ATOM   6507  CA  TYR A 434       0.278   0.539 -14.304  1.00  1.21           C  
ATOM   6508  C   TYR A 434       1.312   0.242 -13.209  1.00  1.21           C  
ATOM   6509  O   TYR A 434       1.820   1.183 -12.577  1.00  1.21           O  
ATOM   6510  CB  TYR A 434      -0.914   1.245 -13.710  1.00  1.21           C  
ATOM   6511  CG  TYR A 434      -1.804   1.839 -14.762  1.00  1.21           C  
ATOM   6512  CD1 TYR A 434      -3.062   1.373 -14.893  1.00  1.21           C  
ATOM   6513  CD2 TYR A 434      -1.339   2.830 -15.607  1.00  1.21           C  
ATOM   6514  CE1 TYR A 434      -3.909   1.874 -15.851  1.00  1.21           C  
ATOM   6515  CE2 TYR A 434      -2.170   3.349 -16.578  1.00  1.21           C  
ATOM   6516  CZ  TYR A 434      -3.458   2.870 -16.701  1.00  1.21           C  
ATOM   6517  OH  TYR A 434      -4.297   3.376 -17.670  1.00  1.21           O  
ATOM   6518  H   TYR A 434      -0.823  -1.262 -14.724  1.00  1.21           H  
ATOM   6519  HA  TYR A 434       0.739   1.240 -14.988  1.00  1.21           H  
ATOM   6520 1HB  TYR A 434      -1.497   0.535 -13.128  1.00  1.21           H  
ATOM   6521 2HB  TYR A 434      -0.580   2.033 -13.058  1.00  1.21           H  
ATOM   6522  HD1 TYR A 434      -3.375   0.600 -14.229  1.00  1.21           H  
ATOM   6523  HD2 TYR A 434      -0.316   3.200 -15.508  1.00  1.21           H  
ATOM   6524  HE1 TYR A 434      -4.922   1.485 -15.944  1.00  1.21           H  
ATOM   6525  HE2 TYR A 434      -1.807   4.133 -17.246  1.00  1.21           H  
ATOM   6526  HH  TYR A 434      -3.871   4.118 -18.109  1.00  1.21           H  
ATOM   6527  N   VAL A 435       1.641  -1.023 -12.973  1.00  1.43           N  
ATOM   6528  CA  VAL A 435       2.628  -1.372 -11.958  1.00  1.43           C  
ATOM   6529  C   VAL A 435       3.859  -1.965 -12.620  1.00  1.43           C  
ATOM   6530  O   VAL A 435       3.784  -2.975 -13.321  1.00  1.43           O  
ATOM   6531  CB  VAL A 435       2.045  -2.386 -10.963  1.00  1.43           C  
ATOM   6532  CG1 VAL A 435       3.083  -2.776  -9.919  1.00  1.43           C  
ATOM   6533  CG2 VAL A 435       0.804  -1.793 -10.319  1.00  1.43           C  
ATOM   6534  H   VAL A 435       1.180  -1.780 -13.472  1.00  1.43           H  
ATOM   6535  HA  VAL A 435       2.918  -0.471 -11.418  1.00  1.43           H  
ATOM   6536  HB  VAL A 435       1.777  -3.291 -11.496  1.00  1.43           H  
ATOM   6537 1HG1 VAL A 435       2.652  -3.505  -9.234  1.00  1.43           H  
ATOM   6538 2HG1 VAL A 435       3.952  -3.211 -10.412  1.00  1.43           H  
ATOM   6539 3HG1 VAL A 435       3.386  -1.890  -9.362  1.00  1.43           H  
ATOM   6540 1HG2 VAL A 435       0.392  -2.524  -9.648  1.00  1.43           H  
ATOM   6541 2HG2 VAL A 435       1.069  -0.888  -9.772  1.00  1.43           H  
ATOM   6542 3HG2 VAL A 435       0.073  -1.552 -11.089  1.00  1.43           H  
ATOM   6543  N   GLU A 436       5.022  -1.379 -12.363  1.00  1.70           N  
ATOM   6544  CA  GLU A 436       6.242  -1.844 -13.015  1.00  1.70           C  
ATOM   6545  C   GLU A 436       6.827  -3.082 -12.348  1.00  1.70           C  
ATOM   6546  O   GLU A 436       7.893  -3.039 -11.734  1.00  1.70           O  
ATOM   6547  CB  GLU A 436       7.281  -0.719 -13.040  1.00  1.70           C  
ATOM   6548  CG  GLU A 436       6.874   0.498 -13.889  1.00  1.70           C  
ATOM   6549  CD  GLU A 436       7.888   1.649 -13.848  1.00  1.70           C  
ATOM   6550  OE1 GLU A 436       8.806   1.565 -13.069  1.00  1.70           O  
ATOM   6551  OE2 GLU A 436       7.763   2.595 -14.619  1.00  1.70           O  
ATOM   6552  H   GLU A 436       5.053  -0.579 -11.749  1.00  1.70           H  
ATOM   6553  HA  GLU A 436       5.998  -2.109 -14.044  1.00  1.70           H  
ATOM   6554 1HB  GLU A 436       7.465  -0.373 -12.023  1.00  1.70           H  
ATOM   6555 2HB  GLU A 436       8.222  -1.104 -13.432  1.00  1.70           H  
ATOM   6556 1HG  GLU A 436       6.743   0.178 -14.922  1.00  1.70           H  
ATOM   6557 2HG  GLU A 436       5.913   0.848 -13.525  1.00  1.70           H  
ATOM   6558  N   ALA A 437       6.097  -4.183 -12.480  1.00  1.98           N  
ATOM   6559  CA  ALA A 437       6.487  -5.472 -11.926  1.00  1.98           C  
ATOM   6560  C   ALA A 437       7.605  -6.059 -12.776  1.00  1.98           C  
ATOM   6561  O   ALA A 437       7.680  -5.805 -13.980  1.00  1.98           O  
ATOM   6562  CB  ALA A 437       5.293  -6.426 -11.867  1.00  1.98           C  
ATOM   6563  H   ALA A 437       5.222  -4.085 -12.994  1.00  1.98           H  
ATOM   6564  HA  ALA A 437       6.872  -5.320 -10.916  1.00  1.98           H  
ATOM   6565 1HB  ALA A 437       5.611  -7.377 -11.448  1.00  1.98           H  
ATOM   6566 2HB  ALA A 437       4.513  -5.997 -11.243  1.00  1.98           H  
ATOM   6567 3HB  ALA A 437       4.908  -6.589 -12.869  1.00  1.98           H  
ATOM   6568  N   LYS A 438       8.447  -6.875 -12.165  1.00  2.19           N  
ATOM   6569  CA  LYS A 438       9.504  -7.575 -12.879  1.00  2.19           C  
ATOM   6570  C   LYS A 438       8.938  -8.799 -13.591  1.00  2.19           C  
ATOM   6571  O   LYS A 438       7.925  -9.354 -13.174  1.00  2.19           O  
ATOM   6572  CB  LYS A 438      10.592  -8.019 -11.904  1.00  2.19           C  
ATOM   6573  CG  LYS A 438      11.331  -6.889 -11.214  1.00  2.19           C  
ATOM   6574  CD  LYS A 438      12.367  -7.439 -10.245  1.00  2.19           C  
ATOM   6575  CE  LYS A 438      13.112  -6.330  -9.524  1.00  2.19           C  
ATOM   6576  NZ  LYS A 438      14.089  -6.877  -8.539  1.00  2.19           N  
ATOM   6577  H   LYS A 438       8.357  -7.024 -11.156  1.00  2.19           H  
ATOM   6578  HA  LYS A 438       9.930  -6.905 -13.627  1.00  2.19           H  
ATOM   6579 1HB  LYS A 438      10.148  -8.643 -11.125  1.00  2.19           H  
ATOM   6580 2HB  LYS A 438      11.327  -8.625 -12.429  1.00  2.19           H  
ATOM   6581 1HG  LYS A 438      11.817  -6.254 -11.954  1.00  2.19           H  
ATOM   6582 2HG  LYS A 438      10.609  -6.284 -10.656  1.00  2.19           H  
ATOM   6583 1HD  LYS A 438      11.860  -8.062  -9.501  1.00  2.19           H  
ATOM   6584 2HD  LYS A 438      13.082  -8.056 -10.785  1.00  2.19           H  
ATOM   6585 1HE  LYS A 438      13.646  -5.724 -10.254  1.00  2.19           H  
ATOM   6586 2HE  LYS A 438      12.394  -5.700  -8.998  1.00  2.19           H  
ATOM   6587 1HZ  LYS A 438      14.566  -6.115  -8.078  1.00  2.19           H  
ATOM   6588 2HZ  LYS A 438      13.596  -7.434  -7.850  1.00  2.19           H  
ATOM   6589 3HZ  LYS A 438      14.764  -7.455  -9.019  1.00  2.19           H  
ATOM   6590  N   ASP A 439       9.638  -9.278 -14.617  1.00  2.24           N  
ATOM   6591  CA  ASP A 439       9.216 -10.480 -15.345  1.00  2.24           C  
ATOM   6592  C   ASP A 439       9.108 -11.715 -14.444  1.00  2.24           C  
ATOM   6593  O   ASP A 439       8.379 -12.659 -14.746  1.00  2.24           O  
ATOM   6594  CB  ASP A 439      10.205 -10.797 -16.471  1.00  2.24           C  
ATOM   6595  CG  ASP A 439      10.145  -9.824 -17.651  1.00  2.24           C  
ATOM   6596  OD1 ASP A 439       9.215  -9.058 -17.734  1.00  2.24           O  
ATOM   6597  OD2 ASP A 439      11.042  -9.859 -18.459  1.00  2.24           O  
ATOM   6598  H   ASP A 439      10.465  -8.785 -14.922  1.00  2.24           H  
ATOM   6599  HA  ASP A 439       8.234 -10.289 -15.778  1.00  2.24           H  
ATOM   6600 1HB  ASP A 439      11.218 -10.796 -16.072  1.00  2.24           H  
ATOM   6601 2HB  ASP A 439      10.008 -11.803 -16.845  1.00  2.24           H  
ATOM   6602  N   GLY A 440       9.866 -11.716 -13.352  1.00  2.11           N  
ATOM   6603  CA  GLY A 440       9.900 -12.829 -12.419  1.00  2.11           C  
ATOM   6604  C   GLY A 440       8.843 -12.775 -11.304  1.00  2.11           C  
ATOM   6605  O   GLY A 440       8.858 -13.638 -10.424  1.00  2.11           O  
ATOM   6606  H   GLY A 440      10.429 -10.905 -13.161  1.00  2.11           H  
ATOM   6607 1HA  GLY A 440       9.779 -13.757 -12.977  1.00  2.11           H  
ATOM   6608 2HA  GLY A 440      10.888 -12.873 -11.965  1.00  2.11           H  
ATOM   6609  N   GLU A 441       7.926 -11.793 -11.315  1.00  1.86           N  
ATOM   6610  CA  GLU A 441       6.953 -11.736 -10.214  1.00  1.86           C  
ATOM   6611  C   GLU A 441       5.527 -11.440 -10.675  1.00  1.86           C  
ATOM   6612  O   GLU A 441       5.281 -10.717 -11.638  1.00  1.86           O  
ATOM   6613  CB  GLU A 441       7.347 -10.641  -9.202  1.00  1.86           C  
ATOM   6614  CG  GLU A 441       7.230  -9.232  -9.765  1.00  1.86           C  
ATOM   6615  CD  GLU A 441       7.666  -8.096  -8.845  1.00  1.86           C  
ATOM   6616  OE1 GLU A 441       7.335  -8.093  -7.694  1.00  1.86           O  
ATOM   6617  OE2 GLU A 441       8.325  -7.207  -9.339  1.00  1.86           O  
ATOM   6618  H   GLU A 441       7.914 -11.087 -12.053  1.00  1.86           H  
ATOM   6619  HA  GLU A 441       6.944 -12.699  -9.703  1.00  1.86           H  
ATOM   6620 1HB  GLU A 441       6.718 -10.707  -8.316  1.00  1.86           H  
ATOM   6621 2HB  GLU A 441       8.377 -10.793  -8.881  1.00  1.86           H  
ATOM   6622 1HG  GLU A 441       7.805  -9.190 -10.672  1.00  1.86           H  
ATOM   6623 2HG  GLU A 441       6.187  -9.086 -10.027  1.00  1.86           H  
ATOM   6624  N   LEU A 442       4.578 -11.999  -9.939  1.00  1.58           N  
ATOM   6625  CA  LEU A 442       3.164 -11.720 -10.123  1.00  1.58           C  
ATOM   6626  C   LEU A 442       2.866 -10.211  -9.990  1.00  1.58           C  
ATOM   6627  O   LEU A 442       3.480  -9.548  -9.156  1.00  1.58           O  
ATOM   6628  CB  LEU A 442       2.379 -12.532  -9.093  1.00  1.58           C  
ATOM   6629  CG  LEU A 442       2.619 -12.153  -7.657  1.00  1.58           C  
ATOM   6630  CD1 LEU A 442       1.699 -12.958  -6.776  1.00  1.58           C  
ATOM   6631  CD2 LEU A 442       4.063 -12.412  -7.338  1.00  1.58           C  
ATOM   6632  H   LEU A 442       4.863 -12.615  -9.189  1.00  1.58           H  
ATOM   6633  HA  LEU A 442       2.900 -12.094 -11.099  1.00  1.58           H  
ATOM   6634 1HB  LEU A 442       1.315 -12.408  -9.289  1.00  1.58           H  
ATOM   6635 2HB  LEU A 442       2.633 -13.584  -9.205  1.00  1.58           H  
ATOM   6636  HG  LEU A 442       2.391 -11.101  -7.507  1.00  1.58           H  
ATOM   6637 1HD1 LEU A 442       1.833 -12.730  -5.758  1.00  1.58           H  
ATOM   6638 2HD1 LEU A 442       0.678 -12.744  -7.050  1.00  1.58           H  
ATOM   6639 3HD1 LEU A 442       1.916 -14.002  -6.920  1.00  1.58           H  
ATOM   6640 1HD2 LEU A 442       4.268 -12.165  -6.320  1.00  1.58           H  
ATOM   6641 2HD2 LEU A 442       4.289 -13.459  -7.510  1.00  1.58           H  
ATOM   6642 3HD2 LEU A 442       4.687 -11.810  -7.965  1.00  1.58           H  
ATOM   6643  N   PRO A 443       1.898  -9.658 -10.740  1.00  1.34           N  
ATOM   6644  CA  PRO A 443       1.407  -8.296 -10.623  1.00  1.34           C  
ATOM   6645  C   PRO A 443       0.835  -8.067  -9.237  1.00  1.34           C  
ATOM   6646  O   PRO A 443       0.336  -8.999  -8.606  1.00  1.34           O  
ATOM   6647  CB  PRO A 443       0.298  -8.234 -11.675  1.00  1.34           C  
ATOM   6648  CG  PRO A 443       0.639  -9.301 -12.661  1.00  1.34           C  
ATOM   6649  CD  PRO A 443       1.287 -10.404 -11.853  1.00  1.34           C  
ATOM   6650  HA  PRO A 443       2.219  -7.588 -10.840  1.00  1.34           H  
ATOM   6651 1HB  PRO A 443      -0.684  -8.386 -11.196  1.00  1.34           H  
ATOM   6652 2HB  PRO A 443       0.277  -7.231 -12.131  1.00  1.34           H  
ATOM   6653 1HG  PRO A 443      -0.274  -9.622 -13.188  1.00  1.34           H  
ATOM   6654 2HG  PRO A 443       1.319  -8.901 -13.425  1.00  1.34           H  
ATOM   6655 1HD  PRO A 443       0.547 -11.125 -11.487  1.00  1.34           H  
ATOM   6656 2HD  PRO A 443       2.044 -10.846 -12.514  1.00  1.34           H  
ATOM   6657  N   SER A 444       0.866  -6.832  -8.762  1.00  1.14           N  
ATOM   6658  CA  SER A 444       0.243  -6.563  -7.474  1.00  1.14           C  
ATOM   6659  C   SER A 444      -1.255  -6.439  -7.653  1.00  1.14           C  
ATOM   6660  O   SER A 444      -1.732  -5.444  -8.202  1.00  1.14           O  
ATOM   6661  CB  SER A 444       0.754  -5.266  -6.884  1.00  1.14           C  
ATOM   6662  OG  SER A 444       0.040  -4.922  -5.698  1.00  1.14           O  
ATOM   6663  H   SER A 444       1.306  -6.090  -9.288  1.00  1.14           H  
ATOM   6664  HA  SER A 444       0.457  -7.391  -6.796  1.00  1.14           H  
ATOM   6665 1HB  SER A 444       1.820  -5.349  -6.662  1.00  1.14           H  
ATOM   6666 2HB  SER A 444       0.637  -4.486  -7.625  1.00  1.14           H  
ATOM   6667  HG  SER A 444       0.620  -5.258  -4.962  1.00  1.14           H  
ATOM   6668  N   LEU A 445      -2.001  -7.410  -7.128  1.00  1.01           N  
ATOM   6669  CA  LEU A 445      -3.457  -7.453  -7.280  1.00  1.01           C  
ATOM   6670  C   LEU A 445      -4.110  -6.356  -6.465  1.00  1.01           C  
ATOM   6671  O   LEU A 445      -5.221  -5.904  -6.772  1.00  1.01           O  
ATOM   6672  CB  LEU A 445      -3.994  -8.800  -6.797  1.00  1.01           C  
ATOM   6673  CG  LEU A 445      -4.000  -9.954  -7.811  1.00  1.01           C  
ATOM   6674  CD1 LEU A 445      -2.577 -10.187  -8.340  1.00  1.01           C  
ATOM   6675  CD2 LEU A 445      -4.511 -11.189  -7.121  1.00  1.01           C  
ATOM   6676  H   LEU A 445      -1.532  -8.179  -6.669  1.00  1.01           H  
ATOM   6677  HA  LEU A 445      -3.707  -7.311  -8.331  1.00  1.01           H  
ATOM   6678 1HB  LEU A 445      -3.386  -9.118  -5.953  1.00  1.01           H  
ATOM   6679 2HB  LEU A 445      -5.016  -8.664  -6.436  1.00  1.01           H  
ATOM   6680  HG  LEU A 445      -4.647  -9.710  -8.652  1.00  1.01           H  
ATOM   6681 1HD1 LEU A 445      -2.569 -11.008  -9.049  1.00  1.01           H  
ATOM   6682 2HD1 LEU A 445      -2.225  -9.283  -8.835  1.00  1.01           H  
ATOM   6683 3HD1 LEU A 445      -1.908 -10.427  -7.513  1.00  1.01           H  
ATOM   6684 1HD2 LEU A 445      -4.518 -12.013  -7.828  1.00  1.01           H  
ATOM   6685 2HD2 LEU A 445      -3.863 -11.435  -6.280  1.00  1.01           H  
ATOM   6686 3HD2 LEU A 445      -5.521 -11.004  -6.756  1.00  1.01           H  
ATOM   6687  N   VAL A 446      -3.396  -5.905  -5.435  1.00  0.92           N  
ATOM   6688  CA  VAL A 446      -3.898  -4.845  -4.593  1.00  0.92           C  
ATOM   6689  C   VAL A 446      -3.846  -3.567  -5.380  1.00  0.92           C  
ATOM   6690  O   VAL A 446      -4.859  -2.874  -5.509  1.00  0.92           O  
ATOM   6691  CB  VAL A 446      -3.074  -4.694  -3.311  1.00  0.92           C  
ATOM   6692  CG1 VAL A 446      -3.553  -3.475  -2.532  1.00  0.92           C  
ATOM   6693  CG2 VAL A 446      -3.228  -5.944  -2.486  1.00  0.92           C  
ATOM   6694  H   VAL A 446      -2.490  -6.312  -5.255  1.00  0.92           H  
ATOM   6695  HA  VAL A 446      -4.923  -5.058  -4.327  1.00  0.92           H  
ATOM   6696  HB  VAL A 446      -2.023  -4.540  -3.566  1.00  0.92           H  
ATOM   6697 1HG1 VAL A 446      -2.968  -3.361  -1.621  1.00  0.92           H  
ATOM   6698 2HG1 VAL A 446      -3.438  -2.584  -3.148  1.00  0.92           H  
ATOM   6699 3HG1 VAL A 446      -4.603  -3.601  -2.271  1.00  0.92           H  
ATOM   6700 1HG2 VAL A 446      -2.650  -5.854  -1.576  1.00  0.92           H  
ATOM   6701 2HG2 VAL A 446      -4.281  -6.072  -2.242  1.00  0.92           H  
ATOM   6702 3HG2 VAL A 446      -2.877  -6.809  -3.056  1.00  0.92           H  
ATOM   6703  N   ALA A 447      -2.682  -3.276  -5.977  1.00  0.86           N  
ATOM   6704  CA  ALA A 447      -2.612  -2.079  -6.788  1.00  0.86           C  
ATOM   6705  C   ALA A 447      -3.583  -2.174  -7.943  1.00  0.86           C  
ATOM   6706  O   ALA A 447      -4.282  -1.217  -8.252  1.00  0.86           O  
ATOM   6707  CB  ALA A 447      -1.226  -1.880  -7.328  1.00  0.86           C  
ATOM   6708  H   ALA A 447      -1.852  -3.870  -5.868  1.00  0.86           H  
ATOM   6709  HA  ALA A 447      -2.892  -1.235  -6.167  1.00  0.86           H  
ATOM   6710 1HB  ALA A 447      -1.186  -0.975  -7.925  1.00  0.86           H  
ATOM   6711 2HB  ALA A 447      -0.526  -1.814  -6.514  1.00  0.86           H  
ATOM   6712 3HB  ALA A 447      -0.988  -2.738  -7.936  1.00  0.86           H  
ATOM   6713  N   GLY A 448      -3.693  -3.359  -8.535  1.00  0.83           N  
ATOM   6714  CA  GLY A 448      -4.576  -3.573  -9.662  1.00  0.83           C  
ATOM   6715  C   GLY A 448      -5.982  -3.154  -9.357  1.00  0.83           C  
ATOM   6716  O   GLY A 448      -6.550  -2.325 -10.065  1.00  0.83           O  
ATOM   6717  H   GLY A 448      -3.100  -4.131  -8.237  1.00  0.83           H  
ATOM   6718 1HA  GLY A 448      -4.209  -3.035 -10.535  1.00  0.83           H  
ATOM   6719 2HA  GLY A 448      -4.578  -4.633  -9.899  1.00  0.83           H  
ATOM   6720  N   SER A 449      -6.555  -3.729  -8.306  1.00  0.80           N  
ATOM   6721  CA  SER A 449      -7.921  -3.424  -7.937  1.00  0.80           C  
ATOM   6722  C   SER A 449      -8.103  -1.985  -7.485  1.00  0.80           C  
ATOM   6723  O   SER A 449      -9.069  -1.326  -7.871  1.00  0.80           O  
ATOM   6724  CB  SER A 449      -8.337  -4.324  -6.816  1.00  0.80           C  
ATOM   6725  OG  SER A 449      -8.343  -5.662  -7.234  1.00  0.80           O  
ATOM   6726  H   SER A 449      -6.027  -4.406  -7.751  1.00  0.80           H  
ATOM   6727  HA  SER A 449      -8.559  -3.602  -8.802  1.00  0.80           H  
ATOM   6728 1HB  SER A 449      -7.644  -4.195  -6.003  1.00  0.80           H  
ATOM   6729 2HB  SER A 449      -9.324  -4.037  -6.464  1.00  0.80           H  
ATOM   6730  HG  SER A 449      -7.411  -5.950  -7.176  1.00  0.80           H  
ATOM   6731  N   ASN A 450      -7.172  -1.460  -6.687  1.00  0.78           N  
ATOM   6732  CA  ASN A 450      -7.351  -0.098  -6.215  1.00  0.78           C  
ATOM   6733  C   ASN A 450      -7.330   0.881  -7.382  1.00  0.78           C  
ATOM   6734  O   ASN A 450      -8.174   1.782  -7.464  1.00  0.78           O  
ATOM   6735  CB  ASN A 450      -6.278   0.272  -5.223  1.00  0.78           C  
ATOM   6736  CG  ASN A 450      -6.404  -0.381  -3.881  1.00  0.78           C  
ATOM   6737  OD1 ASN A 450      -7.436  -0.963  -3.540  1.00  0.78           O  
ATOM   6738  ND2 ASN A 450      -5.374  -0.265  -3.082  1.00  0.78           N  
ATOM   6739  H   ASN A 450      -6.358  -2.002  -6.388  1.00  0.78           H  
ATOM   6740  HA  ASN A 450      -8.327  -0.019  -5.735  1.00  0.78           H  
ATOM   6741 1HB  ASN A 450      -5.351  -0.087  -5.638  1.00  0.78           H  
ATOM   6742 2HB  ASN A 450      -6.202   1.344  -5.115  1.00  0.78           H  
ATOM   6743 1HD2 ASN A 450      -5.402  -0.669  -2.167  1.00  0.78           H  
ATOM   6744 2HD2 ASN A 450      -4.557   0.255  -3.370  1.00  0.78           H  
ATOM   6745  N   ILE A 451      -6.410   0.649  -8.324  1.00  0.77           N  
ATOM   6746  CA  ILE A 451      -6.265   1.496  -9.488  1.00  0.77           C  
ATOM   6747  C   ILE A 451      -7.464   1.303 -10.404  1.00  0.77           C  
ATOM   6748  O   ILE A 451      -8.024   2.281 -10.870  1.00  0.77           O  
ATOM   6749  CB  ILE A 451      -4.981   1.171 -10.282  1.00  0.77           C  
ATOM   6750  CG1 ILE A 451      -3.734   1.478  -9.495  1.00  0.77           C  
ATOM   6751  CG2 ILE A 451      -4.962   2.038 -11.528  1.00  0.77           C  
ATOM   6752  CD1 ILE A 451      -2.509   0.849 -10.130  1.00  0.77           C  
ATOM   6753  H   ILE A 451      -5.758  -0.125  -8.214  1.00  0.77           H  
ATOM   6754  HA  ILE A 451      -6.229   2.531  -9.169  1.00  0.77           H  
ATOM   6755  HB  ILE A 451      -4.965   0.114 -10.530  1.00  0.77           H  
ATOM   6756 1HG1 ILE A 451      -3.588   2.548  -9.449  1.00  0.77           H  
ATOM   6757 2HG1 ILE A 451      -3.848   1.109  -8.491  1.00  0.77           H  
ATOM   6758 1HG2 ILE A 451      -4.068   1.830 -12.108  1.00  0.77           H  
ATOM   6759 2HG2 ILE A 451      -5.841   1.837 -12.131  1.00  0.77           H  
ATOM   6760 3HG2 ILE A 451      -4.963   3.072 -11.216  1.00  0.77           H  
ATOM   6761 1HD1 ILE A 451      -1.628   1.073  -9.542  1.00  0.77           H  
ATOM   6762 2HD1 ILE A 451      -2.641  -0.234 -10.172  1.00  0.77           H  
ATOM   6763 3HD1 ILE A 451      -2.390   1.233 -11.129  1.00  0.77           H  
ATOM   6764  N   ALA A 452      -7.868   0.052 -10.672  1.00  0.76           N  
ATOM   6765  CA  ALA A 452      -8.989  -0.219 -11.574  1.00  0.76           C  
ATOM   6766  C   ALA A 452     -10.275   0.408 -11.076  1.00  0.76           C  
ATOM   6767  O   ALA A 452     -11.042   0.993 -11.851  1.00  0.76           O  
ATOM   6768  CB  ALA A 452      -9.201  -1.718 -11.710  1.00  0.76           C  
ATOM   6769  H   ALA A 452      -7.378  -0.738 -10.263  1.00  0.76           H  
ATOM   6770  HA  ALA A 452      -8.750   0.205 -12.549  1.00  0.76           H  
ATOM   6771 1HB  ALA A 452     -10.018  -1.914 -12.398  1.00  0.76           H  
ATOM   6772 2HB  ALA A 452      -8.297  -2.180 -12.085  1.00  0.76           H  
ATOM   6773 3HB  ALA A 452      -9.433  -2.137 -10.740  1.00  0.76           H  
ATOM   6774  N   GLY A 453     -10.500   0.319  -9.766  1.00  0.76           N  
ATOM   6775  CA  GLY A 453     -11.675   0.902  -9.153  1.00  0.76           C  
ATOM   6776  C   GLY A 453     -11.610   2.387  -9.401  1.00  0.76           C  
ATOM   6777  O   GLY A 453     -12.521   2.988  -9.970  1.00  0.76           O  
ATOM   6778  H   GLY A 453      -9.844  -0.184  -9.169  1.00  0.76           H  
ATOM   6779 1HA  GLY A 453     -12.577   0.476  -9.591  1.00  0.76           H  
ATOM   6780 2HA  GLY A 453     -11.679   0.691  -8.083  1.00  0.76           H  
ATOM   6781  N   PHE A 454     -10.487   2.974  -9.012  1.00  0.76           N  
ATOM   6782  CA  PHE A 454     -10.259   4.386  -9.171  1.00  0.76           C  
ATOM   6783  C   PHE A 454     -10.406   4.882 -10.591  1.00  0.76           C  
ATOM   6784  O   PHE A 454     -11.051   5.903 -10.800  1.00  0.76           O  
ATOM   6785  CB  PHE A 454      -8.903   4.750  -8.644  1.00  0.76           C  
ATOM   6786  CG  PHE A 454      -8.584   6.093  -8.871  1.00  0.76           C  
ATOM   6787  CD1 PHE A 454      -9.144   7.093  -8.111  1.00  0.76           C  
ATOM   6788  CD2 PHE A 454      -7.692   6.392  -9.844  1.00  0.76           C  
ATOM   6789  CE1 PHE A 454      -8.801   8.374  -8.343  1.00  0.76           C  
ATOM   6790  CE2 PHE A 454      -7.338   7.653 -10.068  1.00  0.76           C  
ATOM   6791  CZ  PHE A 454      -7.891   8.660  -9.319  1.00  0.76           C  
ATOM   6792  H   PHE A 454      -9.752   2.424  -8.563  1.00  0.76           H  
ATOM   6793  HA  PHE A 454     -10.994   4.906  -8.574  1.00  0.76           H  
ATOM   6794 1HB  PHE A 454      -8.871   4.561  -7.584  1.00  0.76           H  
ATOM   6795 2HB  PHE A 454      -8.148   4.132  -9.112  1.00  0.76           H  
ATOM   6796  HD1 PHE A 454      -9.857   6.847  -7.331  1.00  0.76           H  
ATOM   6797  HD2 PHE A 454      -7.256   5.581 -10.433  1.00  0.76           H  
ATOM   6798  HE1 PHE A 454      -9.237   9.160  -7.759  1.00  0.76           H  
ATOM   6799  HE2 PHE A 454      -6.614   7.858 -10.837  1.00  0.76           H  
ATOM   6800  HZ  PHE A 454      -7.609   9.672  -9.496  1.00  0.76           H  
ATOM   6801  N   VAL A 455      -9.805   4.203 -11.564  1.00  0.76           N  
ATOM   6802  CA  VAL A 455      -9.877   4.663 -12.936  1.00  0.76           C  
ATOM   6803  C   VAL A 455     -11.313   4.717 -13.410  1.00  0.76           C  
ATOM   6804  O   VAL A 455     -11.714   5.708 -14.005  1.00  0.76           O  
ATOM   6805  CB  VAL A 455      -9.057   3.765 -13.881  1.00  0.76           C  
ATOM   6806  CG1 VAL A 455      -9.352   4.124 -15.310  1.00  0.76           C  
ATOM   6807  CG2 VAL A 455      -7.603   3.992 -13.631  1.00  0.76           C  
ATOM   6808  H   VAL A 455      -9.287   3.368 -11.340  1.00  0.76           H  
ATOM   6809  HA  VAL A 455      -9.454   5.661 -12.978  1.00  0.76           H  
ATOM   6810  HB  VAL A 455      -9.319   2.717 -13.705  1.00  0.76           H  
ATOM   6811 1HG1 VAL A 455      -8.765   3.491 -15.975  1.00  0.76           H  
ATOM   6812 2HG1 VAL A 455     -10.411   3.969 -15.501  1.00  0.76           H  
ATOM   6813 3HG1 VAL A 455      -9.096   5.168 -15.485  1.00  0.76           H  
ATOM   6814 1HG2 VAL A 455      -7.011   3.364 -14.294  1.00  0.76           H  
ATOM   6815 2HG2 VAL A 455      -7.383   5.037 -13.825  1.00  0.76           H  
ATOM   6816 3HG2 VAL A 455      -7.367   3.759 -12.609  1.00  0.76           H  
ATOM   6817  N   LYS A 456     -12.116   3.704 -13.114  1.00  0.77           N  
ATOM   6818  CA  LYS A 456     -13.515   3.751 -13.524  1.00  0.77           C  
ATOM   6819  C   LYS A 456     -14.260   4.928 -12.858  1.00  0.77           C  
ATOM   6820  O   LYS A 456     -15.056   5.623 -13.501  1.00  0.77           O  
ATOM   6821  CB  LYS A 456     -14.169   2.410 -13.214  1.00  0.77           C  
ATOM   6822  CG  LYS A 456     -15.667   2.299 -13.523  1.00  0.77           C  
ATOM   6823  CD  LYS A 456     -15.960   2.347 -15.017  1.00  0.77           C  
ATOM   6824  CE  LYS A 456     -17.453   2.142 -15.297  1.00  0.77           C  
ATOM   6825  NZ  LYS A 456     -17.757   2.182 -16.763  1.00  0.77           N  
ATOM   6826  H   LYS A 456     -11.759   2.885 -12.610  1.00  0.77           H  
ATOM   6827  HA  LYS A 456     -13.546   3.907 -14.604  1.00  0.77           H  
ATOM   6828 1HB  LYS A 456     -13.668   1.639 -13.799  1.00  0.77           H  
ATOM   6829 2HB  LYS A 456     -13.989   2.167 -12.189  1.00  0.77           H  
ATOM   6830 1HG  LYS A 456     -16.048   1.360 -13.112  1.00  0.77           H  
ATOM   6831 2HG  LYS A 456     -16.180   3.114 -13.038  1.00  0.77           H  
ATOM   6832 1HD  LYS A 456     -15.652   3.318 -15.413  1.00  0.77           H  
ATOM   6833 2HD  LYS A 456     -15.391   1.569 -15.524  1.00  0.77           H  
ATOM   6834 1HE  LYS A 456     -17.767   1.176 -14.895  1.00  0.77           H  
ATOM   6835 2HE  LYS A 456     -18.018   2.931 -14.798  1.00  0.77           H  
ATOM   6836 1HZ  LYS A 456     -18.749   2.047 -16.906  1.00  0.77           H  
ATOM   6837 2HZ  LYS A 456     -17.479   3.077 -17.144  1.00  0.77           H  
ATOM   6838 3HZ  LYS A 456     -17.248   1.446 -17.231  1.00  0.77           H  
ATOM   6839  N   VAL A 457     -13.981   5.182 -11.576  1.00  0.78           N  
ATOM   6840  CA  VAL A 457     -14.623   6.293 -10.866  1.00  0.78           C  
ATOM   6841  C   VAL A 457     -14.186   7.622 -11.477  1.00  0.78           C  
ATOM   6842  O   VAL A 457     -14.998   8.511 -11.759  1.00  0.78           O  
ATOM   6843  CB  VAL A 457     -14.211   6.255  -9.378  1.00  0.78           C  
ATOM   6844  CG1 VAL A 457     -14.676   7.415  -8.643  1.00  0.78           C  
ATOM   6845  CG2 VAL A 457     -14.748   5.071  -8.775  1.00  0.78           C  
ATOM   6846  H   VAL A 457     -13.324   4.578 -11.076  1.00  0.78           H  
ATOM   6847  HA  VAL A 457     -15.703   6.197 -10.953  1.00  0.78           H  
ATOM   6848  HB  VAL A 457     -13.125   6.233  -9.318  1.00  0.78           H  
ATOM   6849 1HG1 VAL A 457     -14.353   7.347  -7.604  1.00  0.78           H  
ATOM   6850 2HG1 VAL A 457     -14.258   8.263  -9.089  1.00  0.78           H  
ATOM   6851 3HG1 VAL A 457     -15.761   7.453  -8.691  1.00  0.78           H  
ATOM   6852 1HG2 VAL A 457     -14.435   5.014  -7.759  1.00  0.78           H  
ATOM   6853 2HG2 VAL A 457     -15.821   5.098  -8.826  1.00  0.78           H  
ATOM   6854 3HG2 VAL A 457     -14.376   4.241  -9.307  1.00  0.78           H  
ATOM   6855  N   ALA A 458     -12.885   7.745 -11.681  1.00  0.79           N  
ATOM   6856  CA  ALA A 458     -12.263   8.923 -12.228  1.00  0.79           C  
ATOM   6857  C   ALA A 458     -12.738   9.228 -13.639  1.00  0.79           C  
ATOM   6858  O   ALA A 458     -13.047  10.377 -13.961  1.00  0.79           O  
ATOM   6859  CB  ALA A 458     -10.771   8.705 -12.206  1.00  0.79           C  
ATOM   6860  H   ALA A 458     -12.283   6.971 -11.433  1.00  0.79           H  
ATOM   6861  HA  ALA A 458     -12.529   9.763 -11.599  1.00  0.79           H  
ATOM   6862 1HB  ALA A 458     -10.259   9.555 -12.558  1.00  0.79           H  
ATOM   6863 2HB  ALA A 458     -10.453   8.496 -11.185  1.00  0.79           H  
ATOM   6864 3HB  ALA A 458     -10.543   7.853 -12.829  1.00  0.79           H  
ATOM   6865  N   GLN A 459     -12.860   8.199 -14.477  1.00  0.81           N  
ATOM   6866  CA  GLN A 459     -13.323   8.413 -15.835  1.00  0.81           C  
ATOM   6867  C   GLN A 459     -14.748   8.903 -15.812  1.00  0.81           C  
ATOM   6868  O   GLN A 459     -15.101   9.821 -16.552  1.00  0.81           O  
ATOM   6869  CB  GLN A 459     -13.225   7.130 -16.661  1.00  0.81           C  
ATOM   6870  CG  GLN A 459     -11.809   6.704 -17.006  1.00  0.81           C  
ATOM   6871  CD  GLN A 459     -11.770   5.342 -17.664  1.00  0.81           C  
ATOM   6872  OE1 GLN A 459     -12.715   4.551 -17.566  1.00  0.81           O  
ATOM   6873  NE2 GLN A 459     -10.668   5.053 -18.344  1.00  0.81           N  
ATOM   6874  H   GLN A 459     -12.595   7.264 -14.183  1.00  0.81           H  
ATOM   6875  HA  GLN A 459     -12.701   9.176 -16.300  1.00  0.81           H  
ATOM   6876 1HB  GLN A 459     -13.685   6.313 -16.098  1.00  0.81           H  
ATOM   6877 2HB  GLN A 459     -13.787   7.248 -17.588  1.00  0.81           H  
ATOM   6878 1HG  GLN A 459     -11.398   7.425 -17.709  1.00  0.81           H  
ATOM   6879 2HG  GLN A 459     -11.197   6.685 -16.116  1.00  0.81           H  
ATOM   6880 1HE2 GLN A 459     -10.578   4.168 -18.799  1.00  0.81           H  
ATOM   6881 2HE2 GLN A 459      -9.925   5.721 -18.394  1.00  0.81           H  
ATOM   6882  N   ALA A 460     -15.571   8.334 -14.926  1.00  0.84           N  
ATOM   6883  CA  ALA A 460     -16.943   8.785 -14.847  1.00  0.84           C  
ATOM   6884  C   ALA A 460     -16.985  10.265 -14.458  1.00  0.84           C  
ATOM   6885  O   ALA A 460     -17.742  11.043 -15.038  1.00  0.84           O  
ATOM   6886  CB  ALA A 460     -17.705   7.923 -13.866  1.00  0.84           C  
ATOM   6887  H   ALA A 460     -15.256   7.563 -14.330  1.00  0.84           H  
ATOM   6888  HA  ALA A 460     -17.394   8.680 -15.834  1.00  0.84           H  
ATOM   6889 1HB  ALA A 460     -18.736   8.239 -13.835  1.00  0.84           H  
ATOM   6890 2HB  ALA A 460     -17.650   6.891 -14.195  1.00  0.84           H  
ATOM   6891 3HB  ALA A 460     -17.264   8.011 -12.874  1.00  0.84           H  
ATOM   6892  N   MET A 461     -16.129  10.683 -13.521  1.00  0.88           N  
ATOM   6893  CA  MET A 461     -16.099  12.094 -13.129  1.00  0.88           C  
ATOM   6894  C   MET A 461     -15.598  12.991 -14.253  1.00  0.88           C  
ATOM   6895  O   MET A 461     -16.010  14.152 -14.390  1.00  0.88           O  
ATOM   6896  CB  MET A 461     -15.313  12.277 -11.849  1.00  0.88           C  
ATOM   6897  CG  MET A 461     -16.055  11.757 -10.661  1.00  0.88           C  
ATOM   6898  SD  MET A 461     -15.302  12.200  -9.154  1.00  0.88           S  
ATOM   6899  CE  MET A 461     -13.890  11.276  -9.353  1.00  0.88           C  
ATOM   6900  H   MET A 461     -15.523  10.006 -13.052  1.00  0.88           H  
ATOM   6901  HA  MET A 461     -17.123  12.402 -12.914  1.00  0.88           H  
ATOM   6902 1HB  MET A 461     -14.391  11.707 -11.925  1.00  0.88           H  
ATOM   6903 2HB  MET A 461     -15.050  13.305 -11.696  1.00  0.88           H  
ATOM   6904 1HG  MET A 461     -17.067  12.169 -10.669  1.00  0.88           H  
ATOM   6905 2HG  MET A 461     -16.125  10.670 -10.717  1.00  0.88           H  
ATOM   6906 1HE  MET A 461     -13.270  11.375  -8.488  1.00  0.88           H  
ATOM   6907 2HE  MET A 461     -14.159  10.276  -9.493  1.00  0.88           H  
ATOM   6908 3HE  MET A 461     -13.373  11.624 -10.235  1.00  0.88           H  
ATOM   6909  N   HIS A 462     -14.718  12.469 -15.093  1.00  0.94           N  
ATOM   6910  CA  HIS A 462     -14.276  13.253 -16.228  1.00  0.94           C  
ATOM   6911  C   HIS A 462     -15.488  13.477 -17.134  1.00  0.94           C  
ATOM   6912  O   HIS A 462     -15.823  14.616 -17.475  1.00  0.94           O  
ATOM   6913  CB  HIS A 462     -13.144  12.548 -16.979  1.00  0.94           C  
ATOM   6914  CG  HIS A 462     -12.606  13.294 -18.161  1.00  0.94           C  
ATOM   6915  ND1 HIS A 462     -11.888  14.465 -18.043  1.00  0.94           N  
ATOM   6916  CD2 HIS A 462     -12.665  13.020 -19.483  1.00  0.94           C  
ATOM   6917  CE1 HIS A 462     -11.528  14.883 -19.242  1.00  0.94           C  
ATOM   6918  NE2 HIS A 462     -11.983  14.025 -20.137  1.00  0.94           N  
ATOM   6919  H   HIS A 462     -14.345  11.532 -14.934  1.00  0.94           H  
ATOM   6920  HA  HIS A 462     -13.910  14.222 -15.895  1.00  0.94           H  
ATOM   6921 1HB  HIS A 462     -12.337  12.341 -16.307  1.00  0.94           H  
ATOM   6922 2HB  HIS A 462     -13.503  11.591 -17.339  1.00  0.94           H  
ATOM   6923  HD1 HIS A 462     -11.681  14.949 -17.193  1.00  0.94           H  
ATOM   6924  HD2 HIS A 462     -13.121  12.203 -20.048  1.00  0.94           H  
ATOM   6925  HE1 HIS A 462     -10.948  15.798 -19.358  1.00  0.94           H  
ATOM   6926  N   ASP A 463     -16.192  12.383 -17.458  1.00  1.03           N  
ATOM   6927  CA  ASP A 463     -17.364  12.414 -18.334  1.00  1.03           C  
ATOM   6928  C   ASP A 463     -18.496  13.305 -17.816  1.00  1.03           C  
ATOM   6929  O   ASP A 463     -19.194  13.941 -18.609  1.00  1.03           O  
ATOM   6930  CB  ASP A 463     -17.904  10.996 -18.573  1.00  1.03           C  
ATOM   6931  CG  ASP A 463     -17.028  10.141 -19.530  1.00  1.03           C  
ATOM   6932  OD1 ASP A 463     -16.171  10.696 -20.185  1.00  1.03           O  
ATOM   6933  OD2 ASP A 463     -17.260   8.953 -19.617  1.00  1.03           O  
ATOM   6934  H   ASP A 463     -15.876  11.482 -17.097  1.00  1.03           H  
ATOM   6935  HA  ASP A 463     -17.045  12.813 -19.296  1.00  1.03           H  
ATOM   6936 1HB  ASP A 463     -17.968  10.479 -17.615  1.00  1.03           H  
ATOM   6937 2HB  ASP A 463     -18.914  11.057 -18.975  1.00  1.03           H  
ATOM   6938  N   GLN A 464     -18.664  13.390 -16.493  1.00  1.19           N  
ATOM   6939  CA  GLN A 464     -19.721  14.224 -15.928  1.00  1.19           C  
ATOM   6940  C   GLN A 464     -19.316  15.694 -15.768  1.00  1.19           C  
ATOM   6941  O   GLN A 464     -20.145  16.518 -15.374  1.00  1.19           O  
ATOM   6942  CB  GLN A 464     -20.168  13.733 -14.550  1.00  1.19           C  
ATOM   6943  CG  GLN A 464     -20.773  12.337 -14.472  1.00  1.19           C  
ATOM   6944  CD  GLN A 464     -21.982  12.095 -15.335  1.00  1.19           C  
ATOM   6945  OE1 GLN A 464     -22.562  13.013 -15.928  1.00  1.19           O  
ATOM   6946  NE2 GLN A 464     -22.401  10.827 -15.395  1.00  1.19           N  
ATOM   6947  H   GLN A 464     -18.084  12.821 -15.875  1.00  1.19           H  
ATOM   6948  HA  GLN A 464     -20.575  14.186 -16.601  1.00  1.19           H  
ATOM   6949 1HB  GLN A 464     -19.299  13.741 -13.879  1.00  1.19           H  
ATOM   6950 2HB  GLN A 464     -20.889  14.434 -14.134  1.00  1.19           H  
ATOM   6951 1HG  GLN A 464     -20.034  11.596 -14.714  1.00  1.19           H  
ATOM   6952 2HG  GLN A 464     -21.084  12.224 -13.459  1.00  1.19           H  
ATOM   6953 1HE2 GLN A 464     -23.204  10.590 -15.940  1.00  1.19           H  
ATOM   6954 2HE2 GLN A 464     -21.919  10.089 -14.857  1.00  1.19           H  
ATOM   6955  N   GLY A 465     -18.058  16.039 -16.057  1.00  1.46           N  
ATOM   6956  CA  GLY A 465     -17.607  17.413 -15.882  1.00  1.46           C  
ATOM   6957  C   GLY A 465     -17.224  17.802 -14.444  1.00  1.46           C  
ATOM   6958  O   GLY A 465     -17.286  18.982 -14.096  1.00  1.46           O  
ATOM   6959  H   GLY A 465     -17.396  15.353 -16.420  1.00  1.46           H  
ATOM   6960 1HA  GLY A 465     -16.744  17.572 -16.530  1.00  1.46           H  
ATOM   6961 2HA  GLY A 465     -18.385  18.084 -16.239  1.00  1.46           H  
ATOM   6962  N   ASP A 466     -16.839  16.833 -13.601  1.00  1.87           N  
ATOM   6963  CA  ASP A 466     -16.463  17.145 -12.216  1.00  1.87           C  
ATOM   6964  C   ASP A 466     -14.991  17.549 -12.079  1.00  1.87           C  
ATOM   6965  O   ASP A 466     -14.619  18.251 -11.140  1.00  1.87           O  
ATOM   6966  CB  ASP A 466     -16.756  15.982 -11.272  1.00  1.87           C  
ATOM   6967  CG  ASP A 466     -18.247  15.677 -11.095  1.00  1.87           C  
ATOM   6968  OD1 ASP A 466     -18.976  16.566 -10.726  1.00  1.87           O  
ATOM   6969  OD2 ASP A 466     -18.637  14.553 -11.315  1.00  1.87           O  
ATOM   6970  H   ASP A 466     -16.781  15.867 -13.924  1.00  1.87           H  
ATOM   6971  HA  ASP A 466     -17.067  17.991 -11.888  1.00  1.87           H  
ATOM   6972 1HB  ASP A 466     -16.283  15.106 -11.663  1.00  1.87           H  
ATOM   6973 2HB  ASP A 466     -16.317  16.185 -10.298  1.00  1.87           H  
ATOM   6974  N   TRP A 467     -14.146  17.076 -12.991  1.00  2.47           N  
ATOM   6975  CA  TRP A 467     -12.716  17.383 -12.933  1.00  2.47           C  
ATOM   6976  C   TRP A 467     -12.478  18.851 -13.231  1.00  2.47           C  
ATOM   6977  O   TRP A 467     -13.184  19.447 -14.045  1.00  2.47           O  
ATOM   6978  CB  TRP A 467     -11.893  16.604 -13.955  1.00  2.47           C  
ATOM   6979  CG  TRP A 467     -11.766  15.156 -13.730  1.00  2.47           C  
ATOM   6980  CD1 TRP A 467     -12.440  14.375 -12.859  1.00  2.47           C  
ATOM   6981  CD2 TRP A 467     -10.836  14.295 -14.410  1.00  2.47           C  
ATOM   6982  NE1 TRP A 467     -12.016  13.085 -12.973  1.00  2.47           N  
ATOM   6983  CE2 TRP A 467     -11.024  13.025 -13.917  1.00  2.47           C  
ATOM   6984  CE3 TRP A 467      -9.869  14.508 -15.394  1.00  2.47           C  
ATOM   6985  CZ2 TRP A 467     -10.283  11.949 -14.378  1.00  2.47           C  
ATOM   6986  CZ3 TRP A 467      -9.137  13.430 -15.848  1.00  2.47           C  
ATOM   6987  CH2 TRP A 467      -9.339  12.184 -15.351  1.00  2.47           C  
ATOM   6988  H   TRP A 467     -14.508  16.503 -13.739  1.00  2.47           H  
ATOM   6989  HA  TRP A 467     -12.344  17.161 -11.930  1.00  2.47           H  
ATOM   6990 1HB  TRP A 467     -12.327  16.749 -14.942  1.00  2.47           H  
ATOM   6991 2HB  TRP A 467     -10.882  17.025 -13.985  1.00  2.47           H  
ATOM   6992  HD1 TRP A 467     -13.212  14.723 -12.179  1.00  2.47           H  
ATOM   6993  HE1 TRP A 467     -12.378  12.309 -12.441  1.00  2.47           H  
ATOM   6994  HE3 TRP A 467      -9.700  15.506 -15.800  1.00  2.47           H  
ATOM   6995  HZ2 TRP A 467     -10.425  10.969 -14.020  1.00  2.47           H  
ATOM   6996  HZ3 TRP A 467      -8.398  13.609 -16.619  1.00  2.47           H  
ATOM   6997  HH2 TRP A 467      -8.744  11.357 -15.736  1.00  2.47           H  
ATOM   6998  N   TRP A 468     -11.461  19.428 -12.614  1.00  3.26           N  
ATOM   6999  CA  TRP A 468     -11.118  20.812 -12.898  1.00  3.26           C  
ATOM   7000  C   TRP A 468     -10.529  20.934 -14.296  1.00  3.26           C  
ATOM   7001  O   TRP A 468      -9.732  20.091 -14.715  1.00  3.26           O  
ATOM   7002  CB  TRP A 468     -10.107  21.331 -11.880  1.00  3.26           C  
ATOM   7003  CG  TRP A 468     -10.671  21.483 -10.507  1.00  3.26           C  
ATOM   7004  CD1 TRP A 468     -10.463  20.663  -9.435  1.00  3.26           C  
ATOM   7005  CD2 TRP A 468     -11.556  22.529 -10.049  1.00  3.26           C  
ATOM   7006  NE1 TRP A 468     -11.153  21.131  -8.343  1.00  3.26           N  
ATOM   7007  CE2 TRP A 468     -11.829  22.273  -8.702  1.00  3.26           C  
ATOM   7008  CE3 TRP A 468     -12.131  23.648 -10.666  1.00  3.26           C  
ATOM   7009  CZ2 TRP A 468     -12.655  23.096  -7.953  1.00  3.26           C  
ATOM   7010  CZ3 TRP A 468     -12.959  24.473  -9.915  1.00  3.26           C  
ATOM   7011  CH2 TRP A 468     -13.214  24.204  -8.594  1.00  3.26           C  
ATOM   7012  H   TRP A 468     -10.918  18.899 -11.947  1.00  3.26           H  
ATOM   7013  HA  TRP A 468     -12.024  21.416 -12.847  1.00  3.26           H  
ATOM   7014 1HB  TRP A 468      -9.259  20.648 -11.831  1.00  3.26           H  
ATOM   7015 2HB  TRP A 468      -9.731  22.300 -12.209  1.00  3.26           H  
ATOM   7016  HD1 TRP A 468      -9.841  19.771  -9.442  1.00  3.26           H  
ATOM   7017  HE1 TRP A 468     -11.167  20.709  -7.426  1.00  3.26           H  
ATOM   7018  HE3 TRP A 468     -11.931  23.865 -11.716  1.00  3.26           H  
ATOM   7019  HZ2 TRP A 468     -12.871  22.899  -6.903  1.00  3.26           H  
ATOM   7020  HZ3 TRP A 468     -13.403  25.341 -10.403  1.00  3.26           H  
ATOM   7021  HH2 TRP A 468     -13.869  24.872  -8.034  1.00  3.26           H  
ATOM   7022  N   ALA A 469     -10.909  21.989 -15.003  1.00  4.18           N  
ATOM   7023  CA  ALA A 469     -10.399  22.245 -16.340  1.00  4.18           C  
ATOM   7024  C   ALA A 469     -10.712  23.677 -16.744  1.00  4.18           C  
ATOM   7025  O   ALA A 469     -10.231  24.162 -17.768  1.00  4.18           O  
ATOM   7026  OXT ALA A 469     -11.515  24.326 -16.076  1.00  4.18           O  
ATOM   7027  CB  ALA A 469     -11.004  21.265 -17.339  1.00  4.18           C  
ATOM   7028  H   ALA A 469     -11.577  22.629 -14.600  1.00  4.18           H  
ATOM   7029  HA  ALA A 469      -9.316  22.122 -16.326  1.00  4.18           H  
ATOM   7030 1HB  ALA A 469     -10.602  21.463 -18.332  1.00  4.18           H  
ATOM   7031 2HB  ALA A 469     -10.761  20.241 -17.051  1.00  4.18           H  
ATOM   7032 3HB  ALA A 469     -12.086  21.385 -17.356  1.00  4.18           H  
TER    7033
ENDMDL

REMARK ID 626663 MODEL 3 NADP-dependent glutamate dehydrogenase
PFRMAT TS
TARGET NADP-dependent glutamate dehydrogenase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.863   0.058  -1.883  1.00 10.96           N  
ATOM      2  CA  MET A   1      -0.608  -0.544  -0.575  1.00 10.96           C  
ATOM      3  C   MET A   1      -0.048   0.472   0.444  1.00 10.96           C  
ATOM      4  O   MET A   1       0.997   0.220   1.046  1.00 10.96           O  
ATOM      5  CB  MET A   1       0.355  -1.728  -0.745  1.00 10.96           C  
ATOM      6  CG  MET A   1      -0.241  -2.888  -1.545  1.00 10.96           C  
ATOM      7  SD  MET A   1       0.837  -4.367  -1.701  1.00 10.96           S  
ATOM      8  CE  MET A   1       2.064  -3.906  -2.929  1.00 10.96           C  
ATOM      9 1H   MET A   1      -0.480  -0.536  -2.602  1.00 10.96           H  
ATOM     10 2H   MET A   1      -1.850   0.186  -2.042  1.00 10.96           H  
ATOM     11 3H   MET A   1      -0.393   0.955  -1.946  1.00 10.96           H  
ATOM     12  HA  MET A   1      -1.545  -0.941  -0.193  1.00 10.96           H  
ATOM     13 1HB  MET A   1       1.255  -1.388  -1.266  1.00 10.96           H  
ATOM     14 2HB  MET A   1       0.663  -2.098   0.233  1.00 10.96           H  
ATOM     15 1HG  MET A   1      -1.174  -3.194  -1.072  1.00 10.96           H  
ATOM     16 2HG  MET A   1      -0.474  -2.532  -2.549  1.00 10.96           H  
ATOM     17 1HE  MET A   1       2.754  -4.732  -3.091  1.00 10.96           H  
ATOM     18 2HE  MET A   1       1.569  -3.648  -3.860  1.00 10.96           H  
ATOM     19 3HE  MET A   1       2.612  -3.053  -2.576  1.00 10.96           H  
ATOM     20  N   PRO A   2      -0.797   1.547   0.791  1.00 10.60           N  
ATOM     21  CA  PRO A   2      -0.361   2.691   1.597  1.00 10.60           C  
ATOM     22  C   PRO A   2       0.076   2.342   3.019  1.00 10.60           C  
ATOM     23  O   PRO A   2       0.786   3.116   3.658  1.00 10.60           O  
ATOM     24  CB  PRO A   2      -1.612   3.584   1.621  1.00 10.60           C  
ATOM     25  CG  PRO A   2      -2.771   2.649   1.366  1.00 10.60           C  
ATOM     26  CD  PRO A   2      -2.232   1.605   0.418  1.00 10.60           C  
ATOM     27  HA  PRO A   2       0.458   3.199   1.063  1.00 10.60           H  
ATOM     28 1HB  PRO A   2      -1.687   4.090   2.594  1.00 10.60           H  
ATOM     29 2HB  PRO A   2      -1.522   4.372   0.858  1.00 10.60           H  
ATOM     30 1HG  PRO A   2      -3.120   2.218   2.317  1.00 10.60           H  
ATOM     31 2HG  PRO A   2      -3.621   3.212   0.941  1.00 10.60           H  
ATOM     32 1HD  PRO A   2      -2.750   0.663   0.625  1.00 10.60           H  
ATOM     33 2HD  PRO A   2      -2.366   1.951  -0.615  1.00 10.60           H  
ATOM     34  N   HIS A   3      -0.349   1.181   3.511  1.00 10.12           N  
ATOM     35  CA  HIS A   3      -0.011   0.677   4.840  1.00 10.12           C  
ATOM     36  C   HIS A   3       1.416   0.115   4.914  1.00 10.12           C  
ATOM     37  O   HIS A   3       1.933  -0.219   5.989  1.00 10.12           O  
ATOM     38  CB  HIS A   3      -1.003  -0.414   5.240  1.00 10.12           C  
ATOM     39  CG  HIS A   3      -0.990  -1.593   4.301  1.00 10.12           C  
ATOM     40  ND1 HIS A   3      -1.586  -1.557   3.051  1.00 10.12           N  
ATOM     41  CD2 HIS A   3      -0.440  -2.822   4.418  1.00 10.12           C  
ATOM     42  CE1 HIS A   3      -1.402  -2.719   2.448  1.00 10.12           C  
ATOM     43  NE2 HIS A   3      -0.711  -3.502   3.253  1.00 10.12           N  
ATOM     44  H   HIS A   3      -0.935   0.600   2.937  1.00 10.12           H  
ATOM     45  HA  HIS A   3      -0.084   1.490   5.562  1.00 10.12           H  
ATOM     46 1HB  HIS A   3      -0.769  -0.770   6.244  1.00 10.12           H  
ATOM     47 2HB  HIS A   3      -2.011  -0.001   5.262  1.00 10.12           H  
ATOM     48  HD2 HIS A   3       0.118  -3.200   5.274  1.00 10.12           H  
ATOM     49  HE1 HIS A   3      -1.758  -2.987   1.457  1.00 10.12           H  
ATOM     50  HE2 HIS A   3      -0.423  -4.450   3.051  1.00 10.12           H  
ATOM     51  N   LEU A   4       2.072   0.008   3.767  1.00  9.54           N  
ATOM     52  CA  LEU A   4       3.398  -0.570   3.714  1.00  9.54           C  
ATOM     53  C   LEU A   4       4.454   0.399   4.224  1.00  9.54           C  
ATOM     54  O   LEU A   4       5.169   1.031   3.450  1.00  9.54           O  
ATOM     55  CB  LEU A   4       3.710  -1.009   2.278  1.00  9.54           C  
ATOM     56  CG  LEU A   4       4.948  -1.884   2.092  1.00  9.54           C  
ATOM     57  CD1 LEU A   4       4.793  -2.711   0.816  1.00  9.54           C  
ATOM     58  CD2 LEU A   4       6.176  -0.972   1.998  1.00  9.54           C  
ATOM     59  H   LEU A   4       1.627   0.295   2.896  1.00  9.54           H  
ATOM     60  HA  LEU A   4       3.408  -1.453   4.350  1.00  9.54           H  
ATOM     61 1HB  LEU A   4       2.849  -1.556   1.886  1.00  9.54           H  
ATOM     62 2HB  LEU A   4       3.845  -0.115   1.670  1.00  9.54           H  
ATOM     63  HG  LEU A   4       5.052  -2.560   2.939  1.00  9.54           H  
ATOM     64 1HD1 LEU A   4       5.647  -3.329   0.665  1.00  9.54           H  
ATOM     65 2HD1 LEU A   4       3.903  -3.340   0.891  1.00  9.54           H  
ATOM     66 3HD1 LEU A   4       4.689  -2.049  -0.008  1.00  9.54           H  
ATOM     67 1HD2 LEU A   4       7.072  -1.556   1.872  1.00  9.54           H  
ATOM     68 2HD2 LEU A   4       6.070  -0.300   1.154  1.00  9.54           H  
ATOM     69 3HD2 LEU A   4       6.249  -0.402   2.891  1.00  9.54           H  
ATOM     70  N   ASN A   5       4.609   0.416   5.551  1.00  8.87           N  
ATOM     71  CA  ASN A   5       5.468   1.341   6.313  1.00  8.87           C  
ATOM     72  C   ASN A   5       6.934   1.353   5.876  1.00  8.87           C  
ATOM     73  O   ASN A   5       7.677   2.289   6.176  1.00  8.87           O  
ATOM     74  CB  ASN A   5       5.378   1.026   7.796  1.00  8.87           C  
ATOM     75  CG  ASN A   5       4.070   1.469   8.417  1.00  8.87           C  
ATOM     76  OD1 ASN A   5       3.363   2.334   7.888  1.00  8.87           O  
ATOM     77  ND2 ASN A   5       3.734   0.883   9.538  1.00  8.87           N  
ATOM     78  H   ASN A   5       3.952  -0.172   6.061  1.00  8.87           H  
ATOM     79  HA  ASN A   5       5.084   2.351   6.156  1.00  8.87           H  
ATOM     80 1HB  ASN A   5       5.489  -0.048   7.946  1.00  8.87           H  
ATOM     81 2HB  ASN A   5       6.199   1.515   8.319  1.00  8.87           H  
ATOM     82 1HD2 ASN A   5       2.878   1.131   9.994  1.00  8.87           H  
ATOM     83 2HD2 ASN A   5       4.327   0.186   9.935  1.00  8.87           H  
ATOM     84  N   GLY A   6       7.370   0.325   5.154  1.00  8.13           N  
ATOM     85  CA  GLY A   6       8.734   0.258   4.629  1.00  8.13           C  
ATOM     86  C   GLY A   6       8.998   1.455   3.691  1.00  8.13           C  
ATOM     87  O   GLY A   6      10.149   1.863   3.475  1.00  8.13           O  
ATOM     88  H   GLY A   6       6.720  -0.417   4.941  1.00  8.13           H  
ATOM     89 1HA  GLY A   6       9.446   0.265   5.454  1.00  8.13           H  
ATOM     90 2HA  GLY A   6       8.869  -0.677   4.085  1.00  8.13           H  
ATOM     91  N   ASN A   7       7.913   2.080   3.198  1.00  7.32           N  
ATOM     92  CA  ASN A   7       7.995   3.236   2.322  1.00  7.32           C  
ATOM     93  C   ASN A   7       8.462   4.485   3.088  1.00  7.32           C  
ATOM     94  O   ASN A   7       8.700   5.543   2.492  1.00  7.32           O  
ATOM     95  CB  ASN A   7       6.641   3.475   1.668  1.00  7.32           C  
ATOM     96  CG  ASN A   7       5.559   3.881   2.649  1.00  7.32           C  
ATOM     97  OD1 ASN A   7       5.825   4.171   3.821  1.00  7.32           O  
ATOM     98  ND2 ASN A   7       4.334   3.912   2.181  1.00  7.32           N  
ATOM     99  H   ASN A   7       6.985   1.711   3.413  1.00  7.32           H  
ATOM    100  HA  ASN A   7       8.726   3.025   1.538  1.00  7.32           H  
ATOM    101 1HB  ASN A   7       6.732   4.253   0.922  1.00  7.32           H  
ATOM    102 2HB  ASN A   7       6.322   2.565   1.160  1.00  7.32           H  
ATOM    103 1HD2 ASN A   7       3.573   4.167   2.784  1.00  7.32           H  
ATOM    104 2HD2 ASN A   7       4.156   3.669   1.230  1.00  7.32           H  
ATOM    105  N   GLY A   8       8.719   4.339   4.396  1.00  6.48           N  
ATOM    106  CA  GLY A   8       9.301   5.387   5.214  1.00  6.48           C  
ATOM    107  C   GLY A   8      10.670   5.774   4.663  1.00  6.48           C  
ATOM    108  O   GLY A   8      11.119   6.904   4.839  1.00  6.48           O  
ATOM    109  H   GLY A   8       8.466   3.467   4.860  1.00  6.48           H  
ATOM    110 1HA  GLY A   8       8.641   6.254   5.224  1.00  6.48           H  
ATOM    111 2HA  GLY A   8       9.395   5.033   6.241  1.00  6.48           H  
ATOM    112  N   ASN A   9      11.343   4.824   3.997  1.00  5.64           N  
ATOM    113  CA  ASN A   9      12.636   5.098   3.386  1.00  5.64           C  
ATOM    114  C   ASN A   9      12.410   5.700   2.001  1.00  5.64           C  
ATOM    115  O   ASN A   9      13.135   6.597   1.557  1.00  5.64           O  
ATOM    116  CB  ASN A   9      13.449   3.827   3.299  1.00  5.64           C  
ATOM    117  CG  ASN A   9      13.896   3.342   4.640  1.00  5.64           C  
ATOM    118  OD1 ASN A   9      14.155   4.134   5.554  1.00  5.64           O  
ATOM    119  ND2 ASN A   9      13.988   2.045   4.784  1.00  5.64           N  
ATOM    120  H   ASN A   9      10.928   3.894   3.900  1.00  5.64           H  
ATOM    121  HA  ASN A   9      13.172   5.832   3.990  1.00  5.64           H  
ATOM    122 1HB  ASN A   9      12.838   3.047   2.843  1.00  5.64           H  
ATOM    123 2HB  ASN A   9      14.318   3.984   2.662  1.00  5.64           H  
ATOM    124 1HD2 ASN A   9      14.277   1.658   5.659  1.00  5.64           H  
ATOM    125 2HD2 ASN A   9      13.765   1.440   4.020  1.00  5.64           H  
ATOM    126  N   GLY A  10      11.360   5.225   1.338  1.00  4.87           N  
ATOM    127  CA  GLY A  10      10.956   5.659   0.001  1.00  4.87           C  
ATOM    128  C   GLY A  10      10.650   7.152   0.001  1.00  4.87           C  
ATOM    129  O   GLY A  10      11.010   7.890  -0.923  1.00  4.87           O  
ATOM    130  H   GLY A  10      10.807   4.512   1.787  1.00  4.87           H  
ATOM    131 1HA  GLY A  10      11.719   5.419  -0.732  1.00  4.87           H  
ATOM    132 2HA  GLY A  10      10.061   5.106  -0.276  1.00  4.87           H  
ATOM    133  N   THR A  11      10.131   7.594   1.148  1.00  4.19           N  
ATOM    134  CA  THR A  11       9.740   8.955   1.481  1.00  4.19           C  
ATOM    135  C   THR A  11      10.819   9.989   1.194  1.00  4.19           C  
ATOM    136  O   THR A  11      10.514  11.172   1.019  1.00  4.19           O  
ATOM    137  CB  THR A  11       9.323   9.059   2.945  1.00  4.19           C  
ATOM    138  OG1 THR A  11       8.191   8.201   3.179  1.00  4.19           O  
ATOM    139  CG2 THR A  11       8.962  10.497   3.281  1.00  4.19           C  
ATOM    140  H   THR A  11       9.886   6.874   1.825  1.00  4.19           H  
ATOM    141  HA  THR A  11       8.870   9.200   0.877  1.00  4.19           H  
ATOM    142  HB  THR A  11      10.144   8.745   3.571  1.00  4.19           H  
ATOM    143  HG1 THR A  11       8.391   7.288   2.859  1.00  4.19           H  
ATOM    144 1HG2 THR A  11       8.671  10.559   4.329  1.00  4.19           H  
ATOM    145 2HG2 THR A  11       9.826  11.138   3.103  1.00  4.19           H  
ATOM    146 3HG2 THR A  11       8.134  10.824   2.654  1.00  4.19           H  
ATOM    147  N   GLN A  12      12.085   9.600   1.178  1.00  3.63           N  
ATOM    148  CA  GLN A  12      13.080  10.615   0.891  1.00  3.63           C  
ATOM    149  C   GLN A  12      12.836  11.218  -0.507  1.00  3.63           C  
ATOM    150  O   GLN A  12      13.156  12.385  -0.741  1.00  3.63           O  
ATOM    151  CB  GLN A  12      14.505  10.062   0.970  1.00  3.63           C  
ATOM    152  CG  GLN A  12      14.953   9.712   2.380  1.00  3.63           C  
ATOM    153  CD  GLN A  12      16.413   9.246   2.461  1.00  3.63           C  
ATOM    154  OE1 GLN A  12      17.052   8.898   1.462  1.00  3.63           O  
ATOM    155  NE2 GLN A  12      16.949   9.240   3.679  1.00  3.63           N  
ATOM    156  H   GLN A  12      12.345   8.621   1.329  1.00  3.63           H  
ATOM    157  HA  GLN A  12      12.983  11.410   1.627  1.00  3.63           H  
ATOM    158 1HB  GLN A  12      14.569   9.158   0.368  1.00  3.63           H  
ATOM    159 2HB  GLN A  12      15.203  10.784   0.552  1.00  3.63           H  
ATOM    160 1HG  GLN A  12      14.837  10.590   3.011  1.00  3.63           H  
ATOM    161 2HG  GLN A  12      14.317   8.898   2.745  1.00  3.63           H  
ATOM    162 1HE2 GLN A  12      17.900   8.952   3.809  1.00  3.63           H  
ATOM    163 2HE2 GLN A  12      16.402   9.525   4.466  1.00  3.63           H  
ATOM    164  N   ALA A  13      12.300  10.428  -1.450  1.00  3.19           N  
ATOM    165  CA  ALA A  13      12.072  10.936  -2.797  1.00  3.19           C  
ATOM    166  C   ALA A  13      11.082  12.135  -2.803  1.00  3.19           C  
ATOM    167  O   ALA A  13      11.443  13.164  -3.377  1.00  3.19           O  
ATOM    168  CB  ALA A  13      11.645   9.801  -3.728  1.00  3.19           C  
ATOM    169  H   ALA A  13      12.010   9.479  -1.218  1.00  3.19           H  
ATOM    170  HA  ALA A  13      13.025  11.311  -3.171  1.00  3.19           H  
ATOM    171 1HB  ALA A  13      11.554  10.175  -4.738  1.00  3.19           H  
ATOM    172 2HB  ALA A  13      12.409   9.037  -3.712  1.00  3.19           H  
ATOM    173 3HB  ALA A  13      10.715   9.351  -3.429  1.00  3.19           H  
ATOM    174  N   PRO A  14       9.837  12.086  -2.224  1.00  2.85           N  
ATOM    175  CA  PRO A  14       8.979  13.254  -2.092  1.00  2.85           C  
ATOM    176  C   PRO A  14       9.573  14.348  -1.251  1.00  2.85           C  
ATOM    177  O   PRO A  14       9.260  15.522  -1.475  1.00  2.85           O  
ATOM    178  CB  PRO A  14       7.683  12.695  -1.464  1.00  2.85           C  
ATOM    179  CG  PRO A  14       8.054  11.369  -0.904  1.00  2.85           C  
ATOM    180  CD  PRO A  14       9.166  10.839  -1.830  1.00  2.85           C  
ATOM    181  HA  PRO A  14       8.783  13.651  -3.092  1.00  2.85           H  
ATOM    182 1HB  PRO A  14       7.373  13.373  -0.657  1.00  2.85           H  
ATOM    183 2HB  PRO A  14       6.850  12.680  -2.155  1.00  2.85           H  
ATOM    184 1HG  PRO A  14       8.351  11.506   0.130  1.00  2.85           H  
ATOM    185 2HG  PRO A  14       7.179  10.707  -0.891  1.00  2.85           H  
ATOM    186 1HD  PRO A  14       9.793  10.163  -1.309  1.00  2.85           H  
ATOM    187 2HD  PRO A  14       8.719  10.366  -2.711  1.00  2.85           H  
ATOM    188  N   ALA A  15      10.465  14.011  -0.312  1.00  2.58           N  
ATOM    189  CA  ALA A  15      11.079  15.084   0.444  1.00  2.58           C  
ATOM    190  C   ALA A  15      11.938  15.902  -0.509  1.00  2.58           C  
ATOM    191  O   ALA A  15      11.917  17.141  -0.498  1.00  2.58           O  
ATOM    192  CB  ALA A  15      11.901  14.532   1.590  1.00  2.58           C  
ATOM    193  H   ALA A  15      10.691  13.037  -0.091  1.00  2.58           H  
ATOM    194  HA  ALA A  15      10.293  15.727   0.839  1.00  2.58           H  
ATOM    195 1HB  ALA A  15      12.348  15.354   2.147  1.00  2.58           H  
ATOM    196 2HB  ALA A  15      11.257  13.949   2.249  1.00  2.58           H  
ATOM    197 3HB  ALA A  15      12.684  13.896   1.200  1.00  2.58           H  
ATOM    198  N   ALA A  16      12.684  15.191  -1.364  1.00  2.35           N  
ATOM    199  CA  ALA A  16      13.549  15.830  -2.336  1.00  2.35           C  
ATOM    200  C   ALA A  16      12.748  16.585  -3.375  1.00  2.35           C  
ATOM    201  O   ALA A  16      13.043  17.748  -3.665  1.00  2.35           O  
ATOM    202  CB  ALA A  16      14.413  14.791  -3.025  1.00  2.35           C  
ATOM    203  H   ALA A  16      12.669  14.170  -1.314  1.00  2.35           H  
ATOM    204  HA  ALA A  16      14.185  16.538  -1.808  1.00  2.35           H  
ATOM    205 1HB  ALA A  16      15.076  15.281  -3.735  1.00  2.35           H  
ATOM    206 2HB  ALA A  16      15.002  14.258  -2.279  1.00  2.35           H  
ATOM    207 3HB  ALA A  16      13.782  14.082  -3.554  1.00  2.35           H  
ATOM    208  N   ALA A  17      11.692  15.954  -3.899  1.00  2.15           N  
ATOM    209  CA  ALA A  17      10.892  16.597  -4.928  1.00  2.15           C  
ATOM    210  C   ALA A  17      10.283  17.880  -4.391  1.00  2.15           C  
ATOM    211  O   ALA A  17      10.318  18.911  -5.062  1.00  2.15           O  
ATOM    212  CB  ALA A  17       9.802  15.657  -5.416  1.00  2.15           C  
ATOM    213  H   ALA A  17      11.479  14.999  -3.610  1.00  2.15           H  
ATOM    214  HA  ALA A  17      11.547  16.850  -5.762  1.00  2.15           H  
ATOM    215 1HB  ALA A  17       9.224  16.140  -6.199  1.00  2.15           H  
ATOM    216 2HB  ALA A  17      10.258  14.746  -5.808  1.00  2.15           H  
ATOM    217 3HB  ALA A  17       9.148  15.406  -4.589  1.00  2.15           H  
ATOM    218  N   THR A  18       9.802  17.840  -3.143  1.00  1.97           N  
ATOM    219  CA  THR A  18       9.198  19.001  -2.513  1.00  1.97           C  
ATOM    220  C   THR A  18      10.234  20.086  -2.299  1.00  1.97           C  
ATOM    221  O   THR A  18       9.972  21.260  -2.525  1.00  1.97           O  
ATOM    222  CB  THR A  18       8.570  18.651  -1.156  1.00  1.97           C  
ATOM    223  OG1 THR A  18       7.557  17.653  -1.329  1.00  1.97           O  
ATOM    224  CG2 THR A  18       7.948  19.903  -0.560  1.00  1.97           C  
ATOM    225  H   THR A  18       9.808  16.966  -2.619  1.00  1.97           H  
ATOM    226  HA  THR A  18       8.422  19.393  -3.170  1.00  1.97           H  
ATOM    227  HB  THR A  18       9.339  18.263  -0.484  1.00  1.97           H  
ATOM    228  HG1 THR A  18       8.003  16.792  -1.506  1.00  1.97           H  
ATOM    229 1HG2 THR A  18       7.501  19.661   0.402  1.00  1.97           H  
ATOM    230 2HG2 THR A  18       8.720  20.661  -0.426  1.00  1.97           H  
ATOM    231 3HG2 THR A  18       7.178  20.283  -1.236  1.00  1.97           H  
ATOM    232  N   SER A  19      11.427  19.699  -1.852  1.00  1.82           N  
ATOM    233  CA  SER A  19      12.488  20.656  -1.596  1.00  1.82           C  
ATOM    234  C   SER A  19      12.874  21.403  -2.875  1.00  1.82           C  
ATOM    235  O   SER A  19      13.109  22.613  -2.848  1.00  1.82           O  
ATOM    236  CB  SER A  19      13.695  19.932  -1.032  1.00  1.82           C  
ATOM    237  OG  SER A  19      13.398  19.364   0.223  1.00  1.82           O  
ATOM    238  H   SER A  19      11.602  18.714  -1.652  1.00  1.82           H  
ATOM    239  HA  SER A  19      12.132  21.382  -0.866  1.00  1.82           H  
ATOM    240 1HB  SER A  19      14.009  19.154  -1.723  1.00  1.82           H  
ATOM    241 2HB  SER A  19      14.520  20.633  -0.932  1.00  1.82           H  
ATOM    242  HG  SER A  19      12.759  18.633   0.041  1.00  1.82           H  
ATOM    243  N   HIS A  20      12.917  20.685  -4.002  1.00  1.69           N  
ATOM    244  CA  HIS A  20      13.240  21.296  -5.289  1.00  1.69           C  
ATOM    245  C   HIS A  20      12.079  22.095  -5.869  1.00  1.69           C  
ATOM    246  O   HIS A  20      12.289  23.124  -6.520  1.00  1.69           O  
ATOM    247  CB  HIS A  20      13.646  20.234  -6.314  1.00  1.69           C  
ATOM    248  CG  HIS A  20      14.996  19.630  -6.085  1.00  1.69           C  
ATOM    249  ND1 HIS A  20      16.166  20.344  -6.261  1.00  1.69           N  
ATOM    250  CD2 HIS A  20      15.372  18.386  -5.710  1.00  1.69           C  
ATOM    251  CE1 HIS A  20      17.197  19.562  -6.004  1.00  1.69           C  
ATOM    252  NE2 HIS A  20      16.742  18.371  -5.668  1.00  1.69           N  
ATOM    253  H   HIS A  20      12.744  19.679  -3.952  1.00  1.69           H  
ATOM    254  HA  HIS A  20      14.077  21.980  -5.160  1.00  1.69           H  
ATOM    255 1HB  HIS A  20      12.908  19.426  -6.294  1.00  1.69           H  
ATOM    256 2HB  HIS A  20      13.626  20.667  -7.312  1.00  1.69           H  
ATOM    257  HD2 HIS A  20      14.715  17.549  -5.491  1.00  1.69           H  
ATOM    258  HE1 HIS A  20      18.245  19.851  -6.060  1.00  1.69           H  
ATOM    259  HE2 HIS A  20      17.306  17.572  -5.420  1.00  1.69           H  
ATOM    260  N   LEU A  21      10.856  21.624  -5.631  1.00  1.59           N  
ATOM    261  CA  LEU A  21       9.662  22.233  -6.185  1.00  1.59           C  
ATOM    262  C   LEU A  21       8.617  22.556  -5.107  1.00  1.59           C  
ATOM    263  O   LEU A  21       7.538  21.965  -5.117  1.00  1.59           O  
ATOM    264  CB  LEU A  21       9.063  21.224  -7.166  1.00  1.59           C  
ATOM    265  CG  LEU A  21       9.990  20.818  -8.316  1.00  1.59           C  
ATOM    266  CD1 LEU A  21       9.387  19.685  -9.059  1.00  1.59           C  
ATOM    267  CD2 LEU A  21      10.202  21.975  -9.180  1.00  1.59           C  
ATOM    268  H   LEU A  21      10.742  20.769  -5.089  1.00  1.59           H  
ATOM    269  HA  LEU A  21       9.934  23.143  -6.715  1.00  1.59           H  
ATOM    270 1HB  LEU A  21       8.795  20.322  -6.619  1.00  1.59           H  
ATOM    271 2HB  LEU A  21       8.154  21.649  -7.598  1.00  1.59           H  
ATOM    272  HG  LEU A  21      10.940  20.474  -7.928  1.00  1.59           H  
ATOM    273 1HD1 LEU A  21      10.032  19.392  -9.861  1.00  1.59           H  
ATOM    274 2HD1 LEU A  21       9.264  18.852  -8.377  1.00  1.59           H  
ATOM    275 3HD1 LEU A  21       8.420  19.985  -9.462  1.00  1.59           H  
ATOM    276 1HD2 LEU A  21      10.850  21.702 -10.007  1.00  1.59           H  
ATOM    277 2HD2 LEU A  21       9.235  22.289  -9.542  1.00  1.59           H  
ATOM    278 3HD2 LEU A  21      10.657  22.781  -8.604  1.00  1.59           H  
ATOM    279  N   PRO A  22       8.899  23.458  -4.151  1.00  1.52           N  
ATOM    280  CA  PRO A  22       8.021  23.778  -3.047  1.00  1.52           C  
ATOM    281  C   PRO A  22       6.827  24.570  -3.518  1.00  1.52           C  
ATOM    282  O   PRO A  22       6.956  25.393  -4.424  1.00  1.52           O  
ATOM    283  CB  PRO A  22       8.915  24.624  -2.141  1.00  1.52           C  
ATOM    284  CG  PRO A  22       9.908  25.268  -3.093  1.00  1.52           C  
ATOM    285  CD  PRO A  22      10.153  24.224  -4.163  1.00  1.52           C  
ATOM    286  HA  PRO A  22       7.708  22.845  -2.552  1.00  1.52           H  
ATOM    287 1HB  PRO A  22       8.304  25.355  -1.590  1.00  1.52           H  
ATOM    288 2HB  PRO A  22       9.402  23.976  -1.396  1.00  1.52           H  
ATOM    289 1HG  PRO A  22       9.493  26.199  -3.499  1.00  1.52           H  
ATOM    290 2HG  PRO A  22      10.830  25.535  -2.555  1.00  1.52           H  
ATOM    291 1HD  PRO A  22      10.338  24.696  -5.134  1.00  1.52           H  
ATOM    292 2HD  PRO A  22      10.981  23.598  -3.834  1.00  1.52           H  
ATOM    293  N   SER A  23       5.706  24.410  -2.830  1.00  1.46           N  
ATOM    294  CA  SER A  23       4.491  25.174  -3.095  1.00  1.46           C  
ATOM    295  C   SER A  23       4.013  25.118  -4.547  1.00  1.46           C  
ATOM    296  O   SER A  23       3.594  26.138  -5.101  1.00  1.46           O  
ATOM    297  CB  SER A  23       4.691  26.622  -2.696  1.00  1.46           C  
ATOM    298  OG  SER A  23       4.986  26.730  -1.327  1.00  1.46           O  
ATOM    299  H   SER A  23       5.679  23.696  -2.114  1.00  1.46           H  
ATOM    300  HA  SER A  23       3.698  24.753  -2.474  1.00  1.46           H  
ATOM    301 1HB  SER A  23       5.493  27.066  -3.281  1.00  1.46           H  
ATOM    302 2HB  SER A  23       3.784  27.180  -2.917  1.00  1.46           H  
ATOM    303  HG  SER A  23       5.048  27.671  -1.145  1.00  1.46           H  
ATOM    304  N   GLU A  24       4.031  23.928  -5.145  1.00  1.42           N  
ATOM    305  CA  GLU A  24       3.554  23.739  -6.514  1.00  1.42           C  
ATOM    306  C   GLU A  24       2.571  22.564  -6.537  1.00  1.42           C  
ATOM    307  O   GLU A  24       2.811  21.577  -7.236  1.00  1.42           O  
ATOM    308  CB  GLU A  24       4.715  23.472  -7.497  1.00  1.42           C  
ATOM    309  CG  GLU A  24       5.730  24.630  -7.706  1.00  1.42           C  
ATOM    310  CD  GLU A  24       6.807  24.304  -8.756  1.00  1.42           C  
ATOM    311  OE1 GLU A  24       6.838  23.181  -9.188  1.00  1.42           O  
ATOM    312  OE2 GLU A  24       7.569  25.189  -9.150  1.00  1.42           O  
ATOM    313  H   GLU A  24       4.375  23.120  -4.611  1.00  1.42           H  
ATOM    314  HA  GLU A  24       3.064  24.649  -6.847  1.00  1.42           H  
ATOM    315 1HB  GLU A  24       5.287  22.609  -7.141  1.00  1.42           H  
ATOM    316 2HB  GLU A  24       4.306  23.207  -8.473  1.00  1.42           H  
ATOM    317 1HG  GLU A  24       5.192  25.528  -8.005  1.00  1.42           H  
ATOM    318 2HG  GLU A  24       6.217  24.831  -6.760  1.00  1.42           H  
ATOM    319  N   PRO A  25       1.388  22.701  -5.900  1.00  1.39           N  
ATOM    320  CA  PRO A  25       0.492  21.614  -5.532  1.00  1.39           C  
ATOM    321  C   PRO A  25      -0.033  20.773  -6.686  1.00  1.39           C  
ATOM    322  O   PRO A  25      -0.365  19.609  -6.497  1.00  1.39           O  
ATOM    323  CB  PRO A  25      -0.674  22.357  -4.860  1.00  1.39           C  
ATOM    324  CG  PRO A  25      -0.610  23.769  -5.398  1.00  1.39           C  
ATOM    325  CD  PRO A  25       0.854  24.046  -5.602  1.00  1.39           C  
ATOM    326  HA  PRO A  25       0.993  20.988  -4.786  1.00  1.39           H  
ATOM    327 1HB  PRO A  25      -1.622  21.855  -5.105  1.00  1.39           H  
ATOM    328 2HB  PRO A  25      -0.561  22.311  -3.766  1.00  1.39           H  
ATOM    329 1HG  PRO A  25      -1.191  23.840  -6.330  1.00  1.39           H  
ATOM    330 2HG  PRO A  25      -1.075  24.467  -4.684  1.00  1.39           H  
ATOM    331 1HD  PRO A  25       0.961  24.730  -6.451  1.00  1.39           H  
ATOM    332 2HD  PRO A  25       1.290  24.446  -4.682  1.00  1.39           H  
ATOM    333  N   GLU A  26      -0.080  21.310  -7.896  1.00  1.37           N  
ATOM    334  CA  GLU A  26      -0.604  20.494  -8.984  1.00  1.37           C  
ATOM    335  C   GLU A  26       0.453  19.423  -9.301  1.00  1.37           C  
ATOM    336  O   GLU A  26       0.161  18.222  -9.355  1.00  1.37           O  
ATOM    337  CB  GLU A  26      -0.946  21.405 -10.164  1.00  1.37           C  
ATOM    338  CG  GLU A  26      -1.699  20.777 -11.317  1.00  1.37           C  
ATOM    339  CD  GLU A  26      -2.067  21.800 -12.377  1.00  1.37           C  
ATOM    340  OE1 GLU A  26      -1.708  22.941 -12.195  1.00  1.37           O  
ATOM    341  OE2 GLU A  26      -2.729  21.457 -13.343  1.00  1.37           O  
ATOM    342  H   GLU A  26       0.214  22.261  -8.058  1.00  1.37           H  
ATOM    343  HA  GLU A  26      -1.516  19.992  -8.650  1.00  1.37           H  
ATOM    344 1HB  GLU A  26      -1.538  22.245  -9.804  1.00  1.37           H  
ATOM    345 2HB  GLU A  26      -0.021  21.816 -10.576  1.00  1.37           H  
ATOM    346 1HG  GLU A  26      -1.094  20.041 -11.743  1.00  1.37           H  
ATOM    347 2HG  GLU A  26      -2.605  20.294 -10.944  1.00  1.37           H  
ATOM    348  N   PHE A  27       1.707  19.865  -9.432  1.00  1.36           N  
ATOM    349  CA  PHE A  27       2.835  18.967  -9.651  1.00  1.36           C  
ATOM    350  C   PHE A  27       2.944  17.985  -8.526  1.00  1.36           C  
ATOM    351  O   PHE A  27       3.132  16.786  -8.748  1.00  1.36           O  
ATOM    352  CB  PHE A  27       4.180  19.675  -9.742  1.00  1.36           C  
ATOM    353  CG  PHE A  27       5.322  18.667  -9.772  1.00  1.36           C  
ATOM    354  CD1 PHE A  27       5.727  18.037 -10.936  1.00  1.36           C  
ATOM    355  CD2 PHE A  27       5.959  18.313  -8.579  1.00  1.36           C  
ATOM    356  CE1 PHE A  27       6.743  17.101 -10.899  1.00  1.36           C  
ATOM    357  CE2 PHE A  27       6.957  17.370  -8.558  1.00  1.36           C  
ATOM    358  CZ  PHE A  27       7.345  16.769  -9.726  1.00  1.36           C  
ATOM    359  H   PHE A  27       1.884  20.856  -9.352  1.00  1.36           H  
ATOM    360  HA  PHE A  27       2.667  18.413 -10.570  1.00  1.36           H  
ATOM    361 1HB  PHE A  27       4.224  20.282 -10.651  1.00  1.36           H  
ATOM    362 2HB  PHE A  27       4.321  20.336  -8.888  1.00  1.36           H  
ATOM    363  HD1 PHE A  27       5.249  18.281 -11.873  1.00  1.36           H  
ATOM    364  HD2 PHE A  27       5.648  18.795  -7.648  1.00  1.36           H  
ATOM    365  HE1 PHE A  27       7.068  16.624 -11.797  1.00  1.36           H  
ATOM    366  HE2 PHE A  27       7.439  17.107  -7.616  1.00  1.36           H  
ATOM    367  HZ  PHE A  27       8.130  16.034  -9.723  1.00  1.36           H  
ATOM    368  N   GLU A  28       2.875  18.517  -7.303  1.00  1.36           N  
ATOM    369  CA  GLU A  28       3.072  17.705  -6.121  1.00  1.36           C  
ATOM    370  C   GLU A  28       2.040  16.586  -6.087  1.00  1.36           C  
ATOM    371  O   GLU A  28       2.388  15.458  -5.753  1.00  1.36           O  
ATOM    372  CB  GLU A  28       2.951  18.569  -4.866  1.00  1.36           C  
ATOM    373  CG  GLU A  28       4.063  19.624  -4.696  1.00  1.36           C  
ATOM    374  CD  GLU A  28       3.794  20.612  -3.559  1.00  1.36           C  
ATOM    375  OE1 GLU A  28       2.831  20.433  -2.851  1.00  1.36           O  
ATOM    376  OE2 GLU A  28       4.522  21.583  -3.454  1.00  1.36           O  
ATOM    377  H   GLU A  28       2.706  19.521  -7.216  1.00  1.36           H  
ATOM    378  HA  GLU A  28       4.067  17.263  -6.160  1.00  1.36           H  
ATOM    379 1HB  GLU A  28       1.997  19.056  -4.873  1.00  1.36           H  
ATOM    380 2HB  GLU A  28       2.974  17.925  -3.989  1.00  1.36           H  
ATOM    381 1HG  GLU A  28       5.004  19.112  -4.494  1.00  1.36           H  
ATOM    382 2HG  GLU A  28       4.180  20.167  -5.627  1.00  1.36           H  
ATOM    383  N   GLN A  29       0.790  16.851  -6.495  1.00  1.37           N  
ATOM    384  CA  GLN A  29      -0.198  15.777  -6.531  1.00  1.37           C  
ATOM    385  C   GLN A  29       0.197  14.688  -7.527  1.00  1.37           C  
ATOM    386  O   GLN A  29       0.077  13.499  -7.226  1.00  1.37           O  
ATOM    387  CB  GLN A  29      -1.584  16.329  -6.875  1.00  1.37           C  
ATOM    388  CG  GLN A  29      -2.219  17.143  -5.761  1.00  1.37           C  
ATOM    389  CD  GLN A  29      -3.478  17.859  -6.205  1.00  1.37           C  
ATOM    390  OE1 GLN A  29      -3.671  18.136  -7.392  1.00  1.37           O  
ATOM    391  NE2 GLN A  29      -4.340  18.174  -5.246  1.00  1.37           N  
ATOM    392  H   GLN A  29       0.511  17.804  -6.743  1.00  1.37           H  
ATOM    393  HA  GLN A  29      -0.244  15.326  -5.540  1.00  1.37           H  
ATOM    394 1HB  GLN A  29      -1.503  16.978  -7.752  1.00  1.37           H  
ATOM    395 2HB  GLN A  29      -2.255  15.513  -7.134  1.00  1.37           H  
ATOM    396 1HG  GLN A  29      -2.495  16.456  -4.964  1.00  1.37           H  
ATOM    397 2HG  GLN A  29      -1.514  17.864  -5.382  1.00  1.37           H  
ATOM    398 1HE2 GLN A  29      -5.187  18.653  -5.471  1.00  1.37           H  
ATOM    399 2HE2 GLN A  29      -4.137  17.935  -4.296  1.00  1.37           H  
ATOM    400  N   ALA A  30       0.710  15.071  -8.707  1.00  1.39           N  
ATOM    401  CA  ALA A  30       1.142  14.041  -9.663  1.00  1.39           C  
ATOM    402  C   ALA A  30       2.275  13.222  -9.102  1.00  1.39           C  
ATOM    403  O   ALA A  30       2.305  11.987  -9.204  1.00  1.39           O  
ATOM    404  CB  ALA A  30       1.642  14.651 -10.948  1.00  1.39           C  
ATOM    405  H   ALA A  30       0.780  16.068  -8.931  1.00  1.39           H  
ATOM    406  HA  ALA A  30       0.298  13.381  -9.863  1.00  1.39           H  
ATOM    407 1HB  ALA A  30       1.950  13.863 -11.620  1.00  1.39           H  
ATOM    408 2HB  ALA A  30       0.887  15.177 -11.381  1.00  1.39           H  
ATOM    409 3HB  ALA A  30       2.489  15.306 -10.748  1.00  1.39           H  
ATOM    410  N   TYR A  31       3.211  13.925  -8.484  1.00  1.40           N  
ATOM    411  CA  TYR A  31       4.357  13.272  -7.925  1.00  1.40           C  
ATOM    412  C   TYR A  31       3.942  12.295  -6.855  1.00  1.40           C  
ATOM    413  O   TYR A  31       4.387  11.149  -6.859  1.00  1.40           O  
ATOM    414  CB  TYR A  31       5.350  14.248  -7.348  1.00  1.40           C  
ATOM    415  CG  TYR A  31       6.454  13.483  -6.791  1.00  1.40           C  
ATOM    416  CD1 TYR A  31       7.464  13.042  -7.603  1.00  1.40           C  
ATOM    417  CD2 TYR A  31       6.434  13.125  -5.491  1.00  1.40           C  
ATOM    418  CE1 TYR A  31       8.458  12.260  -7.075  1.00  1.40           C  
ATOM    419  CE2 TYR A  31       7.415  12.350  -5.017  1.00  1.40           C  
ATOM    420  CZ  TYR A  31       8.412  11.938  -5.780  1.00  1.40           C  
ATOM    421  OH  TYR A  31       9.365  11.183  -5.237  1.00  1.40           O  
ATOM    422  H   TYR A  31       3.126  14.939  -8.428  1.00  1.40           H  
ATOM    423  HA  TYR A  31       4.850  12.708  -8.704  1.00  1.40           H  
ATOM    424 1HB  TYR A  31       5.718  14.895  -8.127  1.00  1.40           H  
ATOM    425 2HB  TYR A  31       4.894  14.853  -6.567  1.00  1.40           H  
ATOM    426  HD1 TYR A  31       7.473  13.311  -8.648  1.00  1.40           H  
ATOM    427  HD2 TYR A  31       5.619  13.441  -4.841  1.00  1.40           H  
ATOM    428  HE1 TYR A  31       9.270  11.894  -7.686  1.00  1.40           H  
ATOM    429  HE2 TYR A  31       7.405  12.043  -4.023  1.00  1.40           H  
ATOM    430  HH  TYR A  31      10.049  11.027  -5.884  1.00  1.40           H  
ATOM    431  N   LYS A  32       3.107  12.749  -5.920  1.00  1.42           N  
ATOM    432  CA  LYS A  32       2.673  11.921  -4.815  1.00  1.42           C  
ATOM    433  C   LYS A  32       1.878  10.716  -5.274  1.00  1.42           C  
ATOM    434  O   LYS A  32       2.028   9.646  -4.682  1.00  1.42           O  
ATOM    435  CB  LYS A  32       1.879  12.746  -3.808  1.00  1.42           C  
ATOM    436  CG  LYS A  32       2.747  13.723  -3.006  1.00  1.42           C  
ATOM    437  CD  LYS A  32       1.920  14.566  -2.051  1.00  1.42           C  
ATOM    438  CE  LYS A  32       2.801  15.550  -1.287  1.00  1.42           C  
ATOM    439  NZ  LYS A  32       2.013  16.408  -0.356  1.00  1.42           N  
ATOM    440  H   LYS A  32       2.773  13.707  -5.975  1.00  1.42           H  
ATOM    441  HA  LYS A  32       3.561  11.554  -4.307  1.00  1.42           H  
ATOM    442 1HB  LYS A  32       1.123  13.328  -4.341  1.00  1.42           H  
ATOM    443 2HB  LYS A  32       1.364  12.085  -3.114  1.00  1.42           H  
ATOM    444 1HG  LYS A  32       3.480  13.157  -2.432  1.00  1.42           H  
ATOM    445 2HG  LYS A  32       3.284  14.378  -3.688  1.00  1.42           H  
ATOM    446 1HD  LYS A  32       1.176  15.127  -2.623  1.00  1.42           H  
ATOM    447 2HD  LYS A  32       1.401  13.921  -1.343  1.00  1.42           H  
ATOM    448 1HE  LYS A  32       3.542  14.995  -0.715  1.00  1.42           H  
ATOM    449 2HE  LYS A  32       3.316  16.192  -2.004  1.00  1.42           H  
ATOM    450 1HZ  LYS A  32       2.639  17.044   0.120  1.00  1.42           H  
ATOM    451 2HZ  LYS A  32       1.332  16.938  -0.883  1.00  1.42           H  
ATOM    452 3HZ  LYS A  32       1.539  15.829   0.322  1.00  1.42           H  
ATOM    453  N   GLU A  33       1.040  10.848  -6.315  1.00  1.43           N  
ATOM    454  CA  GLU A  33       0.317   9.668  -6.787  1.00  1.43           C  
ATOM    455  C   GLU A  33       1.313   8.626  -7.256  1.00  1.43           C  
ATOM    456  O   GLU A  33       1.271   7.462  -6.837  1.00  1.43           O  
ATOM    457  CB  GLU A  33      -0.633   9.981  -7.956  1.00  1.43           C  
ATOM    458  CG  GLU A  33      -1.397   8.713  -8.476  1.00  1.43           C  
ATOM    459  CD  GLU A  33      -2.342   8.940  -9.656  1.00  1.43           C  
ATOM    460  OE1 GLU A  33      -2.435  10.040 -10.147  1.00  1.43           O  
ATOM    461  OE2 GLU A  33      -2.957   7.983 -10.068  1.00  1.43           O  
ATOM    462  H   GLU A  33       0.899  11.755  -6.766  1.00  1.43           H  
ATOM    463  HA  GLU A  33      -0.262   9.252  -5.960  1.00  1.43           H  
ATOM    464 1HB  GLU A  33      -1.368  10.720  -7.638  1.00  1.43           H  
ATOM    465 2HB  GLU A  33      -0.067  10.414  -8.783  1.00  1.43           H  
ATOM    466 1HG  GLU A  33      -0.652   7.974  -8.776  1.00  1.43           H  
ATOM    467 2HG  GLU A  33      -1.960   8.287  -7.655  1.00  1.43           H  
ATOM    468  N   LEU A  34       2.252   9.058  -8.100  1.00  1.44           N  
ATOM    469  CA  LEU A  34       3.219   8.117  -8.619  1.00  1.44           C  
ATOM    470  C   LEU A  34       4.054   7.531  -7.499  1.00  1.44           C  
ATOM    471  O   LEU A  34       4.146   6.308  -7.346  1.00  1.44           O  
ATOM    472  CB  LEU A  34       4.153   8.786  -9.640  1.00  1.44           C  
ATOM    473  CG  LEU A  34       5.241   7.848 -10.153  1.00  1.44           C  
ATOM    474  CD1 LEU A  34       4.598   6.693 -10.834  1.00  1.44           C  
ATOM    475  CD2 LEU A  34       6.137   8.533 -11.086  1.00  1.44           C  
ATOM    476  H   LEU A  34       2.275  10.038  -8.396  1.00  1.44           H  
ATOM    477  HA  LEU A  34       2.681   7.306  -9.110  1.00  1.44           H  
ATOM    478 1HB  LEU A  34       3.567   9.137 -10.486  1.00  1.44           H  
ATOM    479 2HB  LEU A  34       4.634   9.649  -9.166  1.00  1.44           H  
ATOM    480  HG  LEU A  34       5.805   7.485  -9.314  1.00  1.44           H  
ATOM    481 1HD1 LEU A  34       5.353   5.991 -11.189  1.00  1.44           H  
ATOM    482 2HD1 LEU A  34       3.958   6.208 -10.110  1.00  1.44           H  
ATOM    483 3HD1 LEU A  34       4.009   7.040 -11.679  1.00  1.44           H  
ATOM    484 1HD2 LEU A  34       6.897   7.831 -11.431  1.00  1.44           H  
ATOM    485 2HD2 LEU A  34       5.561   8.896 -11.933  1.00  1.44           H  
ATOM    486 3HD2 LEU A  34       6.606   9.346 -10.587  1.00  1.44           H  
ATOM    487  N   ALA A  35       4.618   8.405  -6.671  1.00  1.47           N  
ATOM    488  CA  ALA A  35       5.484   7.979  -5.601  1.00  1.47           C  
ATOM    489  C   ALA A  35       4.771   7.052  -4.655  1.00  1.47           C  
ATOM    490  O   ALA A  35       5.344   6.056  -4.239  1.00  1.47           O  
ATOM    491  CB  ALA A  35       5.999   9.178  -4.837  1.00  1.47           C  
ATOM    492  H   ALA A  35       4.468   9.395  -6.809  1.00  1.47           H  
ATOM    493  HA  ALA A  35       6.322   7.441  -6.040  1.00  1.47           H  
ATOM    494 1HB  ALA A  35       6.680   8.855  -4.049  1.00  1.47           H  
ATOM    495 2HB  ALA A  35       6.512   9.816  -5.529  1.00  1.47           H  
ATOM    496 3HB  ALA A  35       5.164   9.716  -4.399  1.00  1.47           H  
ATOM    497  N   SER A  36       3.498   7.299  -4.369  1.00  1.51           N  
ATOM    498  CA  SER A  36       2.813   6.418  -3.456  1.00  1.51           C  
ATOM    499  C   SER A  36       2.781   5.013  -4.013  1.00  1.51           C  
ATOM    500  O   SER A  36       3.116   4.072  -3.299  1.00  1.51           O  
ATOM    501  CB  SER A  36       1.391   6.892  -3.223  1.00  1.51           C  
ATOM    502  OG  SER A  36       1.372   8.128  -2.566  1.00  1.51           O  
ATOM    503  H   SER A  36       3.016   8.116  -4.730  1.00  1.51           H  
ATOM    504  HA  SER A  36       3.350   6.407  -2.508  1.00  1.51           H  
ATOM    505 1HB  SER A  36       0.879   6.986  -4.185  1.00  1.51           H  
ATOM    506 2HB  SER A  36       0.853   6.152  -2.636  1.00  1.51           H  
ATOM    507  HG  SER A  36       1.723   8.769  -3.221  1.00  1.51           H  
ATOM    508  N   THR A  37       2.505   4.878  -5.321  1.00  1.55           N  
ATOM    509  CA  THR A  37       2.392   3.550  -5.923  1.00  1.55           C  
ATOM    510  C   THR A  37       3.739   2.889  -6.193  1.00  1.55           C  
ATOM    511  O   THR A  37       3.808   1.690  -6.459  1.00  1.55           O  
ATOM    512  CB  THR A  37       1.590   3.607  -7.231  1.00  1.55           C  
ATOM    513  OG1 THR A  37       2.252   4.442  -8.179  1.00  1.55           O  
ATOM    514  CG2 THR A  37       0.192   4.146  -6.975  1.00  1.55           C  
ATOM    515  H   THR A  37       2.290   5.709  -5.881  1.00  1.55           H  
ATOM    516  HA  THR A  37       1.849   2.911  -5.224  1.00  1.55           H  
ATOM    517  HB  THR A  37       1.511   2.606  -7.643  1.00  1.55           H  
ATOM    518  HG1 THR A  37       2.777   5.137  -7.711  1.00  1.55           H  
ATOM    519 1HG2 THR A  37      -0.369   4.170  -7.905  1.00  1.55           H  
ATOM    520 2HG2 THR A  37      -0.316   3.499  -6.262  1.00  1.55           H  
ATOM    521 3HG2 THR A  37       0.258   5.154  -6.567  1.00  1.55           H  
ATOM    522  N   LEU A  38       4.817   3.660  -6.138  1.00  1.60           N  
ATOM    523  CA  LEU A  38       6.134   3.077  -6.326  1.00  1.60           C  
ATOM    524  C   LEU A  38       6.780   2.725  -5.000  1.00  1.60           C  
ATOM    525  O   LEU A  38       7.353   1.651  -4.831  1.00  1.60           O  
ATOM    526  CB  LEU A  38       7.050   4.053  -7.033  1.00  1.60           C  
ATOM    527  CG  LEU A  38       6.641   4.458  -8.404  1.00  1.60           C  
ATOM    528  CD1 LEU A  38       7.601   5.453  -8.857  1.00  1.60           C  
ATOM    529  CD2 LEU A  38       6.571   3.271  -9.285  1.00  1.60           C  
ATOM    530  H   LEU A  38       4.704   4.662  -5.988  1.00  1.60           H  
ATOM    531  HA  LEU A  38       6.034   2.172  -6.922  1.00  1.60           H  
ATOM    532 1HB  LEU A  38       7.109   4.961  -6.427  1.00  1.60           H  
ATOM    533 2HB  LEU A  38       8.047   3.619  -7.091  1.00  1.60           H  
ATOM    534  HG  LEU A  38       5.676   4.908  -8.394  1.00  1.60           H  
ATOM    535 1HD1 LEU A  38       7.352   5.786  -9.852  1.00  1.60           H  
ATOM    536 2HD1 LEU A  38       7.566   6.286  -8.177  1.00  1.60           H  
ATOM    537 3HD1 LEU A  38       8.586   5.024  -8.856  1.00  1.60           H  
ATOM    538 1HD2 LEU A  38       6.274   3.595 -10.279  1.00  1.60           H  
ATOM    539 2HD2 LEU A  38       7.532   2.780  -9.324  1.00  1.60           H  
ATOM    540 3HD2 LEU A  38       5.829   2.592  -8.886  1.00  1.60           H  
ATOM    541  N   GLU A  39       6.668   3.611  -4.030  1.00  1.62           N  
ATOM    542  CA  GLU A  39       7.347   3.402  -2.775  1.00  1.62           C  
ATOM    543  C   GLU A  39       6.648   2.296  -1.984  1.00  1.62           C  
ATOM    544  O   GLU A  39       7.301   1.554  -1.249  1.00  1.62           O  
ATOM    545  CB  GLU A  39       7.435   4.718  -2.008  1.00  1.62           C  
ATOM    546  CG  GLU A  39       8.275   5.809  -2.775  1.00  1.62           C  
ATOM    547  CD  GLU A  39       9.664   5.373  -3.164  1.00  1.62           C  
ATOM    548  OE1 GLU A  39      10.141   4.436  -2.605  1.00  1.62           O  
ATOM    549  OE2 GLU A  39      10.242   5.980  -4.029  1.00  1.62           O  
ATOM    550  H   GLU A  39       6.149   4.468  -4.178  1.00  1.62           H  
ATOM    551  HA  GLU A  39       8.364   3.071  -2.982  1.00  1.62           H  
ATOM    552 1HB  GLU A  39       6.434   5.116  -1.842  1.00  1.62           H  
ATOM    553 2HB  GLU A  39       7.896   4.548  -1.044  1.00  1.62           H  
ATOM    554 1HG  GLU A  39       7.747   6.086  -3.682  1.00  1.62           H  
ATOM    555 2HG  GLU A  39       8.344   6.700  -2.149  1.00  1.62           H  
ATOM    556  N   ASP A  40       5.321   2.150  -2.150  1.00  1.64           N  
ATOM    557  CA  ASP A  40       4.603   1.078  -1.458  1.00  1.64           C  
ATOM    558  C   ASP A  40       4.632  -0.224  -2.270  1.00  1.64           C  
ATOM    559  O   ASP A  40       3.863  -1.140  -1.988  1.00  1.64           O  
ATOM    560  CB  ASP A  40       3.139   1.428  -1.138  1.00  1.64           C  
ATOM    561  CG  ASP A  40       2.114   1.525  -2.339  1.00  1.64           C  
ATOM    562  OD1 ASP A  40       2.438   1.185  -3.445  1.00  1.64           O  
ATOM    563  OD2 ASP A  40       0.970   1.926  -2.084  1.00  1.64           O  
ATOM    564  H   ASP A  40       4.786   2.797  -2.735  1.00  1.64           H  
ATOM    565  HA  ASP A  40       5.106   0.893  -0.516  1.00  1.64           H  
ATOM    566 1HB  ASP A  40       2.786   0.677  -0.461  1.00  1.64           H  
ATOM    567 2HB  ASP A  40       3.115   2.373  -0.599  1.00  1.64           H  
ATOM    568  N   SER A  41       5.425  -0.264  -3.344  1.00  1.65           N  
ATOM    569  CA  SER A  41       5.530  -1.411  -4.229  1.00  1.65           C  
ATOM    570  C   SER A  41       6.612  -2.368  -3.794  1.00  1.65           C  
ATOM    571  O   SER A  41       7.596  -1.981  -3.142  1.00  1.65           O  
ATOM    572  CB  SER A  41       5.839  -0.993  -5.643  1.00  1.65           C  
ATOM    573  OG  SER A  41       5.966  -2.106  -6.457  1.00  1.65           O  
ATOM    574  H   SER A  41       6.025   0.527  -3.565  1.00  1.65           H  
ATOM    575  HA  SER A  41       4.577  -1.943  -4.219  1.00  1.65           H  
ATOM    576 1HB  SER A  41       5.070  -0.340  -6.013  1.00  1.65           H  
ATOM    577 2HB  SER A  41       6.763  -0.457  -5.658  1.00  1.65           H  
ATOM    578  HG  SER A  41       5.059  -2.322  -6.718  1.00  1.65           H  
ATOM    579  N   THR A  42       6.483  -3.624  -4.202  1.00  1.66           N  
ATOM    580  CA  THR A  42       7.547  -4.539  -3.895  1.00  1.66           C  
ATOM    581  C   THR A  42       8.743  -4.248  -4.817  1.00  1.66           C  
ATOM    582  O   THR A  42       9.847  -4.702  -4.538  1.00  1.66           O  
ATOM    583  CB  THR A  42       7.064  -5.994  -3.954  1.00  1.66           C  
ATOM    584  OG1 THR A  42       6.619  -6.282  -5.226  1.00  1.66           O  
ATOM    585  CG2 THR A  42       5.902  -6.169  -2.994  1.00  1.66           C  
ATOM    586  H   THR A  42       5.681  -3.948  -4.748  1.00  1.66           H  
ATOM    587  HA  THR A  42       7.866  -4.359  -2.874  1.00  1.66           H  
ATOM    588  HB  THR A  42       7.881  -6.668  -3.688  1.00  1.66           H  
ATOM    589  HG1 THR A  42       5.903  -5.658  -5.431  1.00  1.66           H  
ATOM    590 1HG2 THR A  42       5.544  -7.197  -3.033  1.00  1.66           H  
ATOM    591 2HG2 THR A  42       6.229  -5.940  -1.994  1.00  1.66           H  
ATOM    592 3HG2 THR A  42       5.099  -5.492  -3.277  1.00  1.66           H  
ATOM    593  N   LEU A  43       8.554  -3.423  -5.873  1.00  1.69           N  
ATOM    594  CA  LEU A  43       9.688  -3.014  -6.703  1.00  1.69           C  
ATOM    595  C   LEU A  43      10.696  -2.303  -5.832  1.00  1.69           C  
ATOM    596  O   LEU A  43      11.866  -2.659  -5.834  1.00  1.69           O  
ATOM    597  CB  LEU A  43       9.287  -2.041  -7.825  1.00  1.69           C  
ATOM    598  CG  LEU A  43      10.496  -1.442  -8.627  1.00  1.69           C  
ATOM    599  CD1 LEU A  43      11.243  -2.534  -9.359  1.00  1.69           C  
ATOM    600  CD2 LEU A  43       9.999  -0.412  -9.575  1.00  1.69           C  
ATOM    601  H   LEU A  43       7.626  -3.065  -6.076  1.00  1.69           H  
ATOM    602  HA  LEU A  43      10.157  -3.898  -7.131  1.00  1.69           H  
ATOM    603 1HB  LEU A  43       8.643  -2.559  -8.531  1.00  1.69           H  
ATOM    604 2HB  LEU A  43       8.723  -1.216  -7.393  1.00  1.69           H  
ATOM    605  HG  LEU A  43      11.192  -0.978  -7.923  1.00  1.69           H  
ATOM    606 1HD1 LEU A  43      12.092  -2.100  -9.893  1.00  1.69           H  
ATOM    607 2HD1 LEU A  43      11.603  -3.267  -8.644  1.00  1.69           H  
ATOM    608 3HD1 LEU A  43      10.577  -3.009 -10.068  1.00  1.69           H  
ATOM    609 1HD2 LEU A  43      10.835   0.020 -10.118  1.00  1.69           H  
ATOM    610 2HD2 LEU A  43       9.330  -0.890 -10.261  1.00  1.69           H  
ATOM    611 3HD2 LEU A  43       9.473   0.373  -9.029  1.00  1.69           H  
ATOM    612  N   PHE A  44      10.230  -1.317  -5.059  1.00  1.73           N  
ATOM    613  CA  PHE A  44      11.087  -0.573  -4.150  1.00  1.73           C  
ATOM    614  C   PHE A  44      11.764  -1.494  -3.160  1.00  1.73           C  
ATOM    615  O   PHE A  44      12.966  -1.407  -2.943  1.00  1.73           O  
ATOM    616  CB  PHE A  44      10.319   0.526  -3.409  1.00  1.73           C  
ATOM    617  CG  PHE A  44      11.139   1.159  -2.297  1.00  1.73           C  
ATOM    618  CD1 PHE A  44      12.170   2.050  -2.566  1.00  1.73           C  
ATOM    619  CD2 PHE A  44      10.858   0.859  -0.965  1.00  1.73           C  
ATOM    620  CE1 PHE A  44      12.912   2.604  -1.532  1.00  1.73           C  
ATOM    621  CE2 PHE A  44      11.592   1.421   0.063  1.00  1.73           C  
ATOM    622  CZ  PHE A  44      12.624   2.291  -0.227  1.00  1.73           C  
ATOM    623  H   PHE A  44       9.247  -1.088  -5.093  1.00  1.73           H  
ATOM    624  HA  PHE A  44      11.867  -0.090  -4.740  1.00  1.73           H  
ATOM    625 1HB  PHE A  44      10.022   1.310  -4.107  1.00  1.73           H  
ATOM    626 2HB  PHE A  44       9.402   0.113  -2.974  1.00  1.73           H  
ATOM    627  HD1 PHE A  44      12.398   2.303  -3.602  1.00  1.73           H  
ATOM    628  HD2 PHE A  44      10.041   0.169  -0.743  1.00  1.73           H  
ATOM    629  HE1 PHE A  44      13.723   3.286  -1.752  1.00  1.73           H  
ATOM    630  HE2 PHE A  44      11.357   1.175   1.101  1.00  1.73           H  
ATOM    631  HZ  PHE A  44      13.208   2.731   0.570  1.00  1.73           H  
ATOM    632  N   ARG A  45      10.996  -2.366  -2.526  1.00  1.78           N  
ATOM    633  CA  ARG A  45      11.605  -3.257  -1.546  1.00  1.78           C  
ATOM    634  C   ARG A  45      12.689  -4.175  -2.146  1.00  1.78           C  
ATOM    635  O   ARG A  45      13.729  -4.394  -1.519  1.00  1.78           O  
ATOM    636  CB  ARG A  45      10.529  -4.101  -0.899  1.00  1.78           C  
ATOM    637  CG  ARG A  45       9.628  -3.345   0.049  1.00  1.78           C  
ATOM    638  CD  ARG A  45       8.417  -4.114   0.406  1.00  1.78           C  
ATOM    639  NE  ARG A  45       8.683  -5.372   1.070  1.00  1.78           N  
ATOM    640  CZ  ARG A  45       7.758  -6.348   1.187  1.00  1.78           C  
ATOM    641  NH1 ARG A  45       6.560  -6.153   0.686  1.00  1.78           N  
ATOM    642  NH2 ARG A  45       8.048  -7.486   1.791  1.00  1.78           N  
ATOM    643  H   ARG A  45       9.993  -2.396  -2.723  1.00  1.78           H  
ATOM    644  HA  ARG A  45      12.068  -2.640  -0.778  1.00  1.78           H  
ATOM    645 1HB  ARG A  45       9.912  -4.551  -1.672  1.00  1.78           H  
ATOM    646 2HB  ARG A  45      10.994  -4.914  -0.343  1.00  1.78           H  
ATOM    647 1HG  ARG A  45      10.170  -3.103   0.962  1.00  1.78           H  
ATOM    648 2HG  ARG A  45       9.301  -2.418  -0.438  1.00  1.78           H  
ATOM    649 1HD  ARG A  45       7.847  -3.518   1.086  1.00  1.78           H  
ATOM    650 2HD  ARG A  45       7.825  -4.311  -0.484  1.00  1.78           H  
ATOM    651  HE  ARG A  45       9.605  -5.531   1.458  1.00  1.78           H  
ATOM    652 1HH1 ARG A  45       6.341  -5.281   0.231  1.00  1.78           H  
ATOM    653 2HH1 ARG A  45       5.832  -6.882   0.740  1.00  1.78           H  
ATOM    654 1HH2 ARG A  45       8.969  -7.636   2.174  1.00  1.78           H  
ATOM    655 2HH2 ARG A  45       7.341  -8.206   1.867  1.00  1.78           H  
ATOM    656  N   GLU A  46      12.464  -4.693  -3.359  1.00  1.85           N  
ATOM    657  CA  GLU A  46      13.447  -5.560  -4.018  1.00  1.85           C  
ATOM    658  C   GLU A  46      14.619  -4.782  -4.625  1.00  1.85           C  
ATOM    659  O   GLU A  46      15.758  -5.259  -4.629  1.00  1.85           O  
ATOM    660  CB  GLU A  46      12.774  -6.384  -5.129  1.00  1.85           C  
ATOM    661  CG  GLU A  46      11.766  -7.449  -4.649  1.00  1.85           C  
ATOM    662  CD  GLU A  46      12.391  -8.566  -3.831  1.00  1.85           C  
ATOM    663  OE1 GLU A  46      13.355  -9.139  -4.283  1.00  1.85           O  
ATOM    664  OE2 GLU A  46      11.894  -8.852  -2.763  1.00  1.85           O  
ATOM    665  H   GLU A  46      11.580  -4.504  -3.830  1.00  1.85           H  
ATOM    666  HA  GLU A  46      13.847  -6.244  -3.272  1.00  1.85           H  
ATOM    667 1HB  GLU A  46      12.234  -5.703  -5.794  1.00  1.85           H  
ATOM    668 2HB  GLU A  46      13.538  -6.881  -5.726  1.00  1.85           H  
ATOM    669 1HG  GLU A  46      11.011  -6.957  -4.037  1.00  1.85           H  
ATOM    670 2HG  GLU A  46      11.265  -7.873  -5.517  1.00  1.85           H  
ATOM    671  N   HIS A  47      14.320  -3.594  -5.142  1.00  1.90           N  
ATOM    672  CA  HIS A  47      15.248  -2.724  -5.850  1.00  1.90           C  
ATOM    673  C   HIS A  47      15.181  -1.263  -5.394  1.00  1.90           C  
ATOM    674  O   HIS A  47      14.779  -0.398  -6.178  1.00  1.90           O  
ATOM    675  CB  HIS A  47      14.958  -2.771  -7.344  1.00  1.90           C  
ATOM    676  CG  HIS A  47      15.157  -4.072  -7.953  1.00  1.90           C  
ATOM    677  ND1 HIS A  47      16.414  -4.542  -8.246  1.00  1.90           N  
ATOM    678  CD2 HIS A  47      14.289  -5.033  -8.339  1.00  1.90           C  
ATOM    679  CE1 HIS A  47      16.318  -5.738  -8.793  1.00  1.90           C  
ATOM    680  NE2 HIS A  47      15.033  -6.065  -8.861  1.00  1.90           N  
ATOM    681  H   HIS A  47      13.360  -3.276  -5.080  1.00  1.90           H  
ATOM    682  HA  HIS A  47      16.262  -3.090  -5.720  1.00  1.90           H  
ATOM    683 1HB  HIS A  47      13.946  -2.416  -7.549  1.00  1.90           H  
ATOM    684 2HB  HIS A  47      15.651  -2.122  -7.815  1.00  1.90           H  
ATOM    685  HD1 HIS A  47      17.279  -3.998  -8.088  1.00  1.90           H  
ATOM    686  HD2 HIS A  47      13.202  -5.106  -8.301  1.00  1.90           H  
ATOM    687  HE1 HIS A  47      17.214  -6.279  -9.096  1.00  1.90           H  
ATOM    688  N   PRO A  48      15.622  -0.928  -4.172  1.00  1.90           N  
ATOM    689  CA  PRO A  48      15.513   0.391  -3.570  1.00  1.90           C  
ATOM    690  C   PRO A  48      16.300   1.446  -4.336  1.00  1.90           C  
ATOM    691  O   PRO A  48      16.019   2.642  -4.219  1.00  1.90           O  
ATOM    692  CB  PRO A  48      16.063   0.171  -2.159  1.00  1.90           C  
ATOM    693  CG  PRO A  48      16.965  -1.042  -2.281  1.00  1.90           C  
ATOM    694  CD  PRO A  48      16.301  -1.923  -3.319  1.00  1.90           C  
ATOM    695  HA  PRO A  48      14.450   0.660  -3.528  1.00  1.90           H  
ATOM    696 1HB  PRO A  48      16.589   1.071  -1.816  1.00  1.90           H  
ATOM    697 2HB  PRO A  48      15.220   0.002  -1.466  1.00  1.90           H  
ATOM    698 1HG  PRO A  48      17.977  -0.729  -2.583  1.00  1.90           H  
ATOM    699 2HG  PRO A  48      17.063  -1.544  -1.309  1.00  1.90           H  
ATOM    700 1HD  PRO A  48      17.079  -2.471  -3.857  1.00  1.90           H  
ATOM    701 2HD  PRO A  48      15.560  -2.591  -2.846  1.00  1.90           H  
ATOM    702  N   GLU A  49      17.254   1.012  -5.175  1.00  1.86           N  
ATOM    703  CA  GLU A  49      18.058   1.928  -5.980  1.00  1.86           C  
ATOM    704  C   GLU A  49      17.187   2.745  -6.947  1.00  1.86           C  
ATOM    705  O   GLU A  49      17.554   3.851  -7.350  1.00  1.86           O  
ATOM    706  CB  GLU A  49      19.163   1.168  -6.765  1.00  1.86           C  
ATOM    707  CG  GLU A  49      18.702   0.103  -7.832  1.00  1.86           C  
ATOM    708  CD  GLU A  49      18.519  -1.343  -7.300  1.00  1.86           C  
ATOM    709  OE1 GLU A  49      18.559  -1.531  -6.109  1.00  1.86           O  
ATOM    710  OE2 GLU A  49      18.369  -2.251  -8.115  1.00  1.86           O  
ATOM    711  H   GLU A  49      17.441   0.026  -5.240  1.00  1.86           H  
ATOM    712  HA  GLU A  49      18.551   2.629  -5.305  1.00  1.86           H  
ATOM    713 1HB  GLU A  49      19.786   1.894  -7.294  1.00  1.86           H  
ATOM    714 2HB  GLU A  49      19.810   0.651  -6.056  1.00  1.86           H  
ATOM    715 1HG  GLU A  49      17.775   0.430  -8.271  1.00  1.86           H  
ATOM    716 2HG  GLU A  49      19.443   0.085  -8.630  1.00  1.86           H  
ATOM    717  N   TYR A  50      15.981   2.251  -7.243  1.00  1.78           N  
ATOM    718  CA  TYR A  50      15.067   2.946  -8.134  1.00  1.78           C  
ATOM    719  C   TYR A  50      14.554   4.234  -7.496  1.00  1.78           C  
ATOM    720  O   TYR A  50      14.164   5.165  -8.204  1.00  1.78           O  
ATOM    721  CB  TYR A  50      13.906   2.030  -8.516  1.00  1.78           C  
ATOM    722  CG  TYR A  50      14.187   1.018  -9.630  1.00  1.78           C  
ATOM    723  CD1 TYR A  50      15.044   0.001  -9.413  1.00  1.78           C  
ATOM    724  CD2 TYR A  50      13.524   1.093 -10.851  1.00  1.78           C  
ATOM    725  CE1 TYR A  50      15.283  -0.948 -10.388  1.00  1.78           C  
ATOM    726  CE2 TYR A  50      13.756   0.146 -11.826  1.00  1.78           C  
ATOM    727  CZ  TYR A  50      14.632  -0.870 -11.596  1.00  1.78           C  
ATOM    728  OH  TYR A  50      14.867  -1.819 -12.564  1.00  1.78           O  
ATOM    729  H   TYR A  50      15.698   1.348  -6.854  1.00  1.78           H  
ATOM    730  HA  TYR A  50      15.609   3.213  -9.041  1.00  1.78           H  
ATOM    731 1HB  TYR A  50      13.580   1.475  -7.634  1.00  1.78           H  
ATOM    732 2HB  TYR A  50      13.107   2.634  -8.813  1.00  1.78           H  
ATOM    733  HD1 TYR A  50      15.553  -0.054  -8.462  1.00  1.78           H  
ATOM    734  HD2 TYR A  50      12.826   1.890 -11.045  1.00  1.78           H  
ATOM    735  HE1 TYR A  50      15.989  -1.759 -10.195  1.00  1.78           H  
ATOM    736  HE2 TYR A  50      13.244   0.205 -12.774  1.00  1.78           H  
ATOM    737  HH  TYR A  50      15.484  -2.473 -12.224  1.00  1.78           H  
ATOM    738  N   ARG A  51      14.601   4.323  -6.166  1.00  1.68           N  
ATOM    739  CA  ARG A  51      14.160   5.519  -5.462  1.00  1.68           C  
ATOM    740  C   ARG A  51      14.871   6.750  -6.010  1.00  1.68           C  
ATOM    741  O   ARG A  51      14.272   7.828  -6.119  1.00  1.68           O  
ATOM    742  CB  ARG A  51      14.440   5.414  -3.978  1.00  1.68           C  
ATOM    743  CG  ARG A  51      13.982   6.620  -3.170  1.00  1.68           C  
ATOM    744  CD  ARG A  51      14.352   6.527  -1.731  1.00  1.68           C  
ATOM    745  NE  ARG A  51      15.790   6.507  -1.542  1.00  1.68           N  
ATOM    746  CZ  ARG A  51      16.408   6.356  -0.355  1.00  1.68           C  
ATOM    747  NH1 ARG A  51      15.703   6.245   0.745  1.00  1.68           N  
ATOM    748  NH2 ARG A  51      17.730   6.328  -0.298  1.00  1.68           N  
ATOM    749  H   ARG A  51      14.981   3.556  -5.613  1.00  1.68           H  
ATOM    750  HA  ARG A  51      13.084   5.636  -5.607  1.00  1.68           H  
ATOM    751 1HB  ARG A  51      13.934   4.545  -3.592  1.00  1.68           H  
ATOM    752 2HB  ARG A  51      15.509   5.276  -3.814  1.00  1.68           H  
ATOM    753 1HG  ARG A  51      14.422   7.526  -3.585  1.00  1.68           H  
ATOM    754 2HG  ARG A  51      12.887   6.683  -3.222  1.00  1.68           H  
ATOM    755 1HD  ARG A  51      13.942   7.383  -1.196  1.00  1.68           H  
ATOM    756 2HD  ARG A  51      13.949   5.618  -1.307  1.00  1.68           H  
ATOM    757  HE  ARG A  51      16.372   6.591  -2.365  1.00  1.68           H  
ATOM    758 1HH1 ARG A  51      14.677   6.294   0.709  1.00  1.68           H  
ATOM    759 2HH1 ARG A  51      16.166   6.146   1.632  1.00  1.68           H  
ATOM    760 1HH2 ARG A  51      18.276   6.420  -1.144  1.00  1.68           H  
ATOM    761 2HH2 ARG A  51      18.187   6.231   0.595  1.00  1.68           H  
ATOM    762  N   THR A  52      16.164   6.604  -6.332  1.00  1.58           N  
ATOM    763  CA  THR A  52      16.910   7.728  -6.850  1.00  1.58           C  
ATOM    764  C   THR A  52      16.327   8.144  -8.182  1.00  1.58           C  
ATOM    765  O   THR A  52      16.184   9.331  -8.454  1.00  1.58           O  
ATOM    766  CB  THR A  52      18.402   7.431  -7.000  1.00  1.58           C  
ATOM    767  OG1 THR A  52      18.979   7.142  -5.713  1.00  1.58           O  
ATOM    768  CG2 THR A  52      19.083   8.640  -7.606  1.00  1.58           C  
ATOM    769  H   THR A  52      16.613   5.688  -6.285  1.00  1.58           H  
ATOM    770  HA  THR A  52      16.804   8.563  -6.159  1.00  1.58           H  
ATOM    771  HB  THR A  52      18.542   6.566  -7.652  1.00  1.58           H  
ATOM    772  HG1 THR A  52      19.919   6.965  -5.829  1.00  1.58           H  
ATOM    773 1HG2 THR A  52      20.130   8.426  -7.710  1.00  1.58           H  
ATOM    774 2HG2 THR A  52      18.655   8.844  -8.586  1.00  1.58           H  
ATOM    775 3HG2 THR A  52      18.950   9.506  -6.963  1.00  1.58           H  
ATOM    776  N   ALA A  53      15.992   7.171  -9.028  1.00  1.48           N  
ATOM    777  CA  ALA A  53      15.451   7.492 -10.338  1.00  1.48           C  
ATOM    778  C   ALA A  53      14.176   8.308 -10.190  1.00  1.48           C  
ATOM    779  O   ALA A  53      13.937   9.244 -10.950  1.00  1.48           O  
ATOM    780  CB  ALA A  53      15.170   6.227 -11.130  1.00  1.48           C  
ATOM    781  H   ALA A  53      16.104   6.205  -8.746  1.00  1.48           H  
ATOM    782  HA  ALA A  53      16.187   8.096 -10.862  1.00  1.48           H  
ATOM    783 1HB  ALA A  53      14.779   6.492 -12.107  1.00  1.48           H  
ATOM    784 2HB  ALA A  53      16.091   5.658 -11.247  1.00  1.48           H  
ATOM    785 3HB  ALA A  53      14.437   5.623 -10.609  1.00  1.48           H  
ATOM    786  N   LEU A  54      13.372   7.994  -9.178  1.00  1.39           N  
ATOM    787  CA  LEU A  54      12.155   8.764  -8.957  1.00  1.39           C  
ATOM    788  C   LEU A  54      12.510  10.199  -8.579  1.00  1.39           C  
ATOM    789  O   LEU A  54      11.937  11.163  -9.106  1.00  1.39           O  
ATOM    790  CB  LEU A  54      11.291   8.131  -7.873  1.00  1.39           C  
ATOM    791  CG  LEU A  54      10.010   8.861  -7.592  1.00  1.39           C  
ATOM    792  CD1 LEU A  54       9.147   8.929  -8.871  1.00  1.39           C  
ATOM    793  CD2 LEU A  54       9.282   8.155  -6.469  1.00  1.39           C  
ATOM    794  H   LEU A  54      13.611   7.195  -8.585  1.00  1.39           H  
ATOM    795  HA  LEU A  54      11.587   8.790  -9.883  1.00  1.39           H  
ATOM    796 1HB  LEU A  54      11.049   7.113  -8.150  1.00  1.39           H  
ATOM    797 2HB  LEU A  54      11.864   8.101  -6.945  1.00  1.39           H  
ATOM    798  HG  LEU A  54      10.238   9.861  -7.299  1.00  1.39           H  
ATOM    799 1HD1 LEU A  54       8.222   9.469  -8.656  1.00  1.39           H  
ATOM    800 2HD1 LEU A  54       9.698   9.450  -9.654  1.00  1.39           H  
ATOM    801 3HD1 LEU A  54       8.910   7.931  -9.210  1.00  1.39           H  
ATOM    802 1HD2 LEU A  54       8.377   8.683  -6.259  1.00  1.39           H  
ATOM    803 2HD2 LEU A  54       9.057   7.137  -6.751  1.00  1.39           H  
ATOM    804 3HD2 LEU A  54       9.907   8.136  -5.576  1.00  1.39           H  
ATOM    805  N   ALA A  55      13.475  10.345  -7.668  1.00  1.31           N  
ATOM    806  CA  ALA A  55      13.911  11.667  -7.240  1.00  1.31           C  
ATOM    807  C   ALA A  55      14.430  12.474  -8.435  1.00  1.31           C  
ATOM    808  O   ALA A  55      14.193  13.675  -8.530  1.00  1.31           O  
ATOM    809  CB  ALA A  55      14.996  11.540  -6.183  1.00  1.31           C  
ATOM    810  H   ALA A  55      13.907   9.514  -7.260  1.00  1.31           H  
ATOM    811  HA  ALA A  55      13.054  12.191  -6.817  1.00  1.31           H  
ATOM    812 1HB  ALA A  55      15.301  12.531  -5.853  1.00  1.31           H  
ATOM    813 2HB  ALA A  55      14.609  10.974  -5.334  1.00  1.31           H  
ATOM    814 3HB  ALA A  55      15.851  11.019  -6.604  1.00  1.31           H  
ATOM    815  N   VAL A  56      15.109  11.805  -9.370  1.00  1.23           N  
ATOM    816  CA  VAL A  56      15.623  12.464 -10.563  1.00  1.23           C  
ATOM    817  C   VAL A  56      14.491  12.846 -11.524  1.00  1.23           C  
ATOM    818  O   VAL A  56      14.437  13.975 -12.005  1.00  1.23           O  
ATOM    819  CB  VAL A  56      16.651  11.558 -11.300  1.00  1.23           C  
ATOM    820  CG1 VAL A  56      17.044  12.187 -12.633  1.00  1.23           C  
ATOM    821  CG2 VAL A  56      17.916  11.364 -10.439  1.00  1.23           C  
ATOM    822  H   VAL A  56      15.296  10.813  -9.226  1.00  1.23           H  
ATOM    823  HA  VAL A  56      16.133  13.377 -10.255  1.00  1.23           H  
ATOM    824  HB  VAL A  56      16.194  10.600 -11.487  1.00  1.23           H  
ATOM    825 1HG1 VAL A  56      17.752  11.535 -13.147  1.00  1.23           H  
ATOM    826 2HG1 VAL A  56      16.158  12.320 -13.250  1.00  1.23           H  
ATOM    827 3HG1 VAL A  56      17.509  13.156 -12.454  1.00  1.23           H  
ATOM    828 1HG2 VAL A  56      18.623  10.713 -10.964  1.00  1.23           H  
ATOM    829 2HG2 VAL A  56      18.386  12.329 -10.253  1.00  1.23           H  
ATOM    830 3HG2 VAL A  56      17.653  10.914  -9.498  1.00  1.23           H  
ATOM    831  N   ALA A  57      13.551  11.923 -11.765  1.00  1.14           N  
ATOM    832  CA  ALA A  57      12.435  12.130 -12.697  1.00  1.14           C  
ATOM    833  C   ALA A  57      11.588  13.328 -12.307  1.00  1.14           C  
ATOM    834  O   ALA A  57      11.049  14.031 -13.158  1.00  1.14           O  
ATOM    835  CB  ALA A  57      11.543  10.891 -12.742  1.00  1.14           C  
ATOM    836  H   ALA A  57      13.638  11.015 -11.314  1.00  1.14           H  
ATOM    837  HA  ALA A  57      12.854  12.315 -13.686  1.00  1.14           H  
ATOM    838 1HB  ALA A  57      10.739  11.056 -13.452  1.00  1.14           H  
ATOM    839 2HB  ALA A  57      12.125  10.024 -13.044  1.00  1.14           H  
ATOM    840 3HB  ALA A  57      11.127  10.716 -11.748  1.00  1.14           H  
ATOM    841  N   ALA A  58      11.478  13.557 -11.009  1.00  1.06           N  
ATOM    842  CA  ALA A  58      10.677  14.630 -10.452  1.00  1.06           C  
ATOM    843  C   ALA A  58      11.303  16.004 -10.518  1.00  1.06           C  
ATOM    844  O   ALA A  58      10.647  16.986 -10.181  1.00  1.06           O  
ATOM    845  CB  ALA A  58      10.406  14.301  -9.021  1.00  1.06           C  
ATOM    846  H   ALA A  58      11.938  12.913 -10.361  1.00  1.06           H  
ATOM    847  HA  ALA A  58       9.750  14.674 -11.007  1.00  1.06           H  
ATOM    848 1HB  ALA A  58       9.766  15.043  -8.566  1.00  1.06           H  
ATOM    849 2HB  ALA A  58       9.943  13.355  -9.028  1.00  1.06           H  
ATOM    850 3HB  ALA A  58      11.351  14.250  -8.474  1.00  1.06           H  
ATOM    851  N   VAL A  59      12.560  16.101 -10.901  1.00  0.97           N  
ATOM    852  CA  VAL A  59      13.206  17.396 -10.919  1.00  0.97           C  
ATOM    853  C   VAL A  59      13.543  17.805 -12.351  1.00  0.97           C  
ATOM    854  O   VAL A  59      14.253  17.075 -13.035  1.00  0.97           O  
ATOM    855  CB  VAL A  59      14.460  17.349 -10.054  1.00  0.97           C  
ATOM    856  CG1 VAL A  59      15.175  18.697 -10.077  1.00  0.97           C  
ATOM    857  CG2 VAL A  59      14.040  16.982  -8.641  1.00  0.97           C  
ATOM    858  H   VAL A  59      13.087  15.274 -11.195  1.00  0.97           H  
ATOM    859  HA  VAL A  59      12.549  18.106 -10.442  1.00  0.97           H  
ATOM    860  HB  VAL A  59      15.145  16.591 -10.447  1.00  0.97           H  
ATOM    861 1HG1 VAL A  59      16.067  18.648  -9.451  1.00  0.97           H  
ATOM    862 2HG1 VAL A  59      15.463  18.942 -11.103  1.00  0.97           H  
ATOM    863 3HG1 VAL A  59      14.509  19.468  -9.693  1.00  0.97           H  
ATOM    864 1HG2 VAL A  59      14.921  16.922  -8.020  1.00  0.97           H  
ATOM    865 2HG2 VAL A  59      13.360  17.738  -8.254  1.00  0.97           H  
ATOM    866 3HG2 VAL A  59      13.542  16.022  -8.644  1.00  0.97           H  
ATOM    867  N   PRO A  60      13.052  18.948 -12.853  1.00  0.89           N  
ATOM    868  CA  PRO A  60      13.296  19.403 -14.200  1.00  0.89           C  
ATOM    869  C   PRO A  60      14.782  19.465 -14.519  1.00  0.89           C  
ATOM    870  O   PRO A  60      15.583  19.898 -13.689  1.00  0.89           O  
ATOM    871  CB  PRO A  60      12.683  20.794 -14.195  1.00  0.89           C  
ATOM    872  CG  PRO A  60      11.591  20.718 -13.167  1.00  0.89           C  
ATOM    873  CD  PRO A  60      12.141  19.808 -12.086  1.00  0.89           C  
ATOM    874  HA  PRO A  60      12.754  18.776 -14.888  1.00  0.89           H  
ATOM    875 1HB  PRO A  60      13.458  21.532 -13.951  1.00  0.89           H  
ATOM    876 2HB  PRO A  60      12.320  21.033 -15.206  1.00  0.89           H  
ATOM    877 1HG  PRO A  60      11.366  21.714 -12.790  1.00  0.89           H  
ATOM    878 2HG  PRO A  60      10.670  20.335 -13.627  1.00  0.89           H  
ATOM    879 1HD  PRO A  60      12.674  20.369 -11.307  1.00  0.89           H  
ATOM    880 2HD  PRO A  60      11.296  19.236 -11.705  1.00  0.89           H  
ATOM    881  N   GLU A  61      15.138  19.051 -15.734  1.00  0.82           N  
ATOM    882  CA  GLU A  61      16.514  19.090 -16.212  1.00  0.82           C  
ATOM    883  C   GLU A  61      16.797  20.545 -16.560  1.00  0.82           C  
ATOM    884  O   GLU A  61      17.861  21.088 -16.236  1.00  0.82           O  
ATOM    885  CB  GLU A  61      16.714  18.156 -17.444  1.00  0.82           C  
ATOM    886  CG  GLU A  61      18.181  18.037 -17.942  1.00  0.82           C  
ATOM    887  CD  GLU A  61      18.462  16.994 -19.092  1.00  0.82           C  
ATOM    888  OE1 GLU A  61      17.557  16.384 -19.649  1.00  0.82           O  
ATOM    889  OE2 GLU A  61      19.620  16.834 -19.387  1.00  0.82           O  
ATOM    890  H   GLU A  61      14.420  18.720 -16.363  1.00  0.82           H  
ATOM    891  HA  GLU A  61      17.185  18.778 -15.412  1.00  0.82           H  
ATOM    892 1HB  GLU A  61      16.362  17.155 -17.197  1.00  0.82           H  
ATOM    893 2HB  GLU A  61      16.100  18.517 -18.274  1.00  0.82           H  
ATOM    894 1HG  GLU A  61      18.490  19.016 -18.294  1.00  0.82           H  
ATOM    895 2HG  GLU A  61      18.805  17.788 -17.086  1.00  0.82           H  
ATOM    896  N   ARG A  62      15.818  21.165 -17.232  1.00  0.77           N  
ATOM    897  CA  ARG A  62      15.896  22.567 -17.631  1.00  0.77           C  
ATOM    898  C   ARG A  62      14.542  23.277 -17.516  1.00  0.77           C  
ATOM    899  O   ARG A  62      13.492  22.705 -17.823  1.00  0.77           O  
ATOM    900  CB  ARG A  62      16.371  22.721 -19.080  1.00  0.77           C  
ATOM    901  CG  ARG A  62      17.785  22.243 -19.399  1.00  0.77           C  
ATOM    902  CD  ARG A  62      18.821  23.115 -18.786  1.00  0.77           C  
ATOM    903  NE  ARG A  62      20.163  22.725 -19.185  1.00  0.77           N  
ATOM    904  CZ  ARG A  62      20.908  21.768 -18.587  1.00  0.77           C  
ATOM    905  NH1 ARG A  62      20.450  21.095 -17.549  1.00  0.77           N  
ATOM    906  NH2 ARG A  62      22.120  21.503 -19.050  1.00  0.77           N  
ATOM    907  H   ARG A  62      14.982  20.625 -17.453  1.00  0.77           H  
ATOM    908  HA  ARG A  62      16.604  23.073 -16.974  1.00  0.77           H  
ATOM    909 1HB  ARG A  62      15.702  22.179 -19.736  1.00  0.77           H  
ATOM    910 2HB  ARG A  62      16.311  23.774 -19.365  1.00  0.77           H  
ATOM    911 1HG  ARG A  62      17.930  21.230 -19.047  1.00  0.77           H  
ATOM    912 2HG  ARG A  62      17.925  22.264 -20.480  1.00  0.77           H  
ATOM    913 1HD  ARG A  62      18.658  24.146 -19.098  1.00  0.77           H  
ATOM    914 2HD  ARG A  62      18.756  23.050 -17.702  1.00  0.77           H  
ATOM    915  HE  ARG A  62      20.569  23.203 -19.976  1.00  0.77           H  
ATOM    916 1HH1 ARG A  62      19.507  21.271 -17.164  1.00  0.77           H  
ATOM    917 2HH1 ARG A  62      21.023  20.386 -17.121  1.00  0.77           H  
ATOM    918 1HH2 ARG A  62      22.482  22.013 -19.844  1.00  0.77           H  
ATOM    919 2HH2 ARG A  62      22.681  20.788 -18.609  1.00  0.77           H  
ATOM    920  N   VAL A  63      14.567  24.542 -17.100  1.00  0.72           N  
ATOM    921  CA  VAL A  63      13.370  25.384 -17.153  1.00  0.72           C  
ATOM    922  C   VAL A  63      13.740  26.686 -17.838  1.00  0.72           C  
ATOM    923  O   VAL A  63      14.693  27.364 -17.445  1.00  0.72           O  
ATOM    924  CB  VAL A  63      12.736  25.655 -15.775  1.00  0.72           C  
ATOM    925  CG1 VAL A  63      11.526  26.582 -15.946  1.00  0.72           C  
ATOM    926  CG2 VAL A  63      12.281  24.336 -15.146  1.00  0.72           C  
ATOM    927  H   VAL A  63      15.441  24.951 -16.800  1.00  0.72           H  
ATOM    928  HA  VAL A  63      12.617  24.887 -17.761  1.00  0.72           H  
ATOM    929  HB  VAL A  63      13.460  26.150 -15.128  1.00  0.72           H  
ATOM    930 1HG1 VAL A  63      11.079  26.771 -14.979  1.00  0.72           H  
ATOM    931 2HG1 VAL A  63      11.840  27.526 -16.388  1.00  0.72           H  
ATOM    932 3HG1 VAL A  63      10.799  26.104 -16.601  1.00  0.72           H  
ATOM    933 1HG2 VAL A  63      11.830  24.535 -14.182  1.00  0.72           H  
ATOM    934 2HG2 VAL A  63      11.557  23.858 -15.797  1.00  0.72           H  
ATOM    935 3HG2 VAL A  63      13.134  23.682 -15.015  1.00  0.72           H  
ATOM    936  N   ILE A  64      12.992  27.011 -18.874  1.00  0.69           N  
ATOM    937  CA  ILE A  64      13.226  28.182 -19.689  1.00  0.69           C  
ATOM    938  C   ILE A  64      12.036  29.124 -19.647  1.00  0.69           C  
ATOM    939  O   ILE A  64      10.884  28.709 -19.806  1.00  0.69           O  
ATOM    940  CB  ILE A  64      13.476  27.744 -21.143  1.00  0.69           C  
ATOM    941  CG1 ILE A  64      14.706  26.820 -21.209  1.00  0.69           C  
ATOM    942  CG2 ILE A  64      13.649  28.957 -22.062  1.00  0.69           C  
ATOM    943  CD1 ILE A  64      14.827  26.106 -22.517  1.00  0.69           C  
ATOM    944  H   ILE A  64      12.223  26.395 -19.123  1.00  0.69           H  
ATOM    945  HA  ILE A  64      14.101  28.708 -19.310  1.00  0.69           H  
ATOM    946  HB  ILE A  64      12.635  27.170 -21.477  1.00  0.69           H  
ATOM    947 1HG1 ILE A  64      15.603  27.417 -21.053  1.00  0.69           H  
ATOM    948 2HG1 ILE A  64      14.645  26.069 -20.427  1.00  0.69           H  
ATOM    949 1HG2 ILE A  64      13.808  28.618 -23.084  1.00  0.69           H  
ATOM    950 2HG2 ILE A  64      12.759  29.573 -22.023  1.00  0.69           H  
ATOM    951 3HG2 ILE A  64      14.508  29.544 -21.739  1.00  0.69           H  
ATOM    952 1HD1 ILE A  64      15.716  25.475 -22.515  1.00  0.69           H  
ATOM    953 2HD1 ILE A  64      13.946  25.489 -22.682  1.00  0.69           H  
ATOM    954 3HD1 ILE A  64      14.903  26.839 -23.297  1.00  0.69           H  
ATOM    955  N   GLN A  65      12.299  30.396 -19.404  1.00  0.67           N  
ATOM    956  CA  GLN A  65      11.213  31.362 -19.419  1.00  0.67           C  
ATOM    957  C   GLN A  65      11.625  32.476 -20.351  1.00  0.67           C  
ATOM    958  O   GLN A  65      12.811  32.801 -20.457  1.00  0.67           O  
ATOM    959  CB  GLN A  65      10.905  31.899 -18.020  1.00  0.67           C  
ATOM    960  CG  GLN A  65      10.479  30.832 -17.006  1.00  0.67           C  
ATOM    961  CD  GLN A  65      10.071  31.434 -15.670  1.00  0.67           C  
ATOM    962  OE1 GLN A  65       9.044  32.113 -15.571  1.00  0.67           O  
ATOM    963  NE2 GLN A  65      10.877  31.201 -14.636  1.00  0.67           N  
ATOM    964  H   GLN A  65      13.250  30.698 -19.243  1.00  0.67           H  
ATOM    965  HA  GLN A  65      10.313  30.903 -19.825  1.00  0.67           H  
ATOM    966 1HB  GLN A  65      11.779  32.416 -17.628  1.00  0.67           H  
ATOM    967 2HB  GLN A  65      10.098  32.630 -18.091  1.00  0.67           H  
ATOM    968 1HG  GLN A  65       9.637  30.278 -17.415  1.00  0.67           H  
ATOM    969 2HG  GLN A  65      11.315  30.157 -16.830  1.00  0.67           H  
ATOM    970 1HE2 GLN A  65      10.658  31.580 -13.734  1.00  0.67           H  
ATOM    971 2HE2 GLN A  65      11.704  30.650 -14.757  1.00  0.67           H  
ATOM    972  N   PHE A  66      10.657  33.055 -21.033  1.00  0.65           N  
ATOM    973  CA  PHE A  66      10.936  34.114 -21.985  1.00  0.65           C  
ATOM    974  C   PHE A  66       9.754  35.028 -22.196  1.00  0.65           C  
ATOM    975  O   PHE A  66       8.656  34.752 -21.720  1.00  0.65           O  
ATOM    976  CB  PHE A  66      11.412  33.476 -23.296  1.00  0.65           C  
ATOM    977  CG  PHE A  66      10.428  32.528 -23.971  1.00  0.65           C  
ATOM    978  CD1 PHE A  66       9.590  32.931 -25.009  1.00  0.65           C  
ATOM    979  CD2 PHE A  66      10.349  31.212 -23.540  1.00  0.65           C  
ATOM    980  CE1 PHE A  66       8.727  32.022 -25.610  1.00  0.65           C  
ATOM    981  CE2 PHE A  66       9.482  30.333 -24.115  1.00  0.65           C  
ATOM    982  CZ  PHE A  66       8.672  30.738 -25.157  1.00  0.65           C  
ATOM    983  H   PHE A  66       9.701  32.715 -20.914  1.00  0.65           H  
ATOM    984  HA  PHE A  66      11.754  34.717 -21.590  1.00  0.65           H  
ATOM    985 1HB  PHE A  66      11.651  34.265 -24.008  1.00  0.65           H  
ATOM    986 2HB  PHE A  66      12.335  32.926 -23.115  1.00  0.65           H  
ATOM    987  HD1 PHE A  66       9.634  33.966 -25.363  1.00  0.65           H  
ATOM    988  HD2 PHE A  66      10.985  30.880 -22.726  1.00  0.65           H  
ATOM    989  HE1 PHE A  66       8.090  32.323 -26.434  1.00  0.65           H  
ATOM    990  HE2 PHE A  66       9.434  29.308 -23.749  1.00  0.65           H  
ATOM    991  HZ  PHE A  66       7.985  30.037 -25.619  1.00  0.65           H  
ATOM    992  N   ARG A  67       9.979  36.148 -22.856  1.00  0.64           N  
ATOM    993  CA  ARG A  67       8.860  37.011 -23.180  1.00  0.64           C  
ATOM    994  C   ARG A  67       8.626  36.966 -24.670  1.00  0.64           C  
ATOM    995  O   ARG A  67       9.571  36.874 -25.454  1.00  0.64           O  
ATOM    996  CB  ARG A  67       9.097  38.436 -22.715  1.00  0.64           C  
ATOM    997  CG  ARG A  67       9.143  38.605 -21.205  1.00  0.64           C  
ATOM    998  CD  ARG A  67       9.362  40.027 -20.811  1.00  0.64           C  
ATOM    999  NE  ARG A  67       9.419  40.192 -19.364  1.00  0.64           N  
ATOM   1000  CZ  ARG A  67       9.520  41.380 -18.731  1.00  0.64           C  
ATOM   1001  NH1 ARG A  67       9.572  42.496 -19.425  1.00  0.64           N  
ATOM   1002  NH2 ARG A  67       9.567  41.424 -17.410  1.00  0.64           N  
ATOM   1003  H   ARG A  67      10.908  36.374 -23.183  1.00  0.64           H  
ATOM   1004  HA  ARG A  67       7.964  36.643 -22.684  1.00  0.64           H  
ATOM   1005 1HB  ARG A  67      10.034  38.805 -23.123  1.00  0.64           H  
ATOM   1006 2HB  ARG A  67       8.302  39.069 -23.097  1.00  0.64           H  
ATOM   1007 1HG  ARG A  67       8.192  38.270 -20.783  1.00  0.64           H  
ATOM   1008 2HG  ARG A  67       9.953  38.002 -20.795  1.00  0.64           H  
ATOM   1009 1HD  ARG A  67      10.304  40.377 -21.232  1.00  0.64           H  
ATOM   1010 2HD  ARG A  67       8.549  40.637 -21.190  1.00  0.64           H  
ATOM   1011  HE  ARG A  67       9.384  39.358 -18.793  1.00  0.64           H  
ATOM   1012 1HH1 ARG A  67       9.537  42.466 -20.434  1.00  0.64           H  
ATOM   1013 2HH1 ARG A  67       9.647  43.384 -18.949  1.00  0.64           H  
ATOM   1014 1HH2 ARG A  67       9.528  40.569 -16.874  1.00  0.64           H  
ATOM   1015 2HH2 ARG A  67       9.642  42.313 -16.938  1.00  0.64           H  
ATOM   1016  N   VAL A  68       7.368  37.033 -25.054  1.00  0.64           N  
ATOM   1017  CA  VAL A  68       6.988  37.037 -26.446  1.00  0.64           C  
ATOM   1018  C   VAL A  68       6.360  38.372 -26.749  1.00  0.64           C  
ATOM   1019  O   VAL A  68       5.387  38.751 -26.098  1.00  0.64           O  
ATOM   1020  CB  VAL A  68       5.954  35.934 -26.717  1.00  0.64           C  
ATOM   1021  CG1 VAL A  68       5.570  35.937 -28.178  1.00  0.64           C  
ATOM   1022  CG2 VAL A  68       6.491  34.624 -26.302  1.00  0.64           C  
ATOM   1023  H   VAL A  68       6.647  37.076 -24.342  1.00  0.64           H  
ATOM   1024  HA  VAL A  68       7.870  36.893 -27.072  1.00  0.64           H  
ATOM   1025  HB  VAL A  68       5.053  36.145 -26.143  1.00  0.64           H  
ATOM   1026 1HG1 VAL A  68       4.835  35.171 -28.384  1.00  0.64           H  
ATOM   1027 2HG1 VAL A  68       5.165  36.907 -28.453  1.00  0.64           H  
ATOM   1028 3HG1 VAL A  68       6.461  35.737 -28.760  1.00  0.64           H  
ATOM   1029 1HG2 VAL A  68       5.744  33.875 -26.488  1.00  0.64           H  
ATOM   1030 2HG2 VAL A  68       7.386  34.418 -26.881  1.00  0.64           H  
ATOM   1031 3HG2 VAL A  68       6.734  34.644 -25.235  1.00  0.64           H  
ATOM   1032  N   VAL A  69       6.911  39.097 -27.711  1.00  0.64           N  
ATOM   1033  CA  VAL A  69       6.366  40.408 -28.032  1.00  0.64           C  
ATOM   1034  C   VAL A  69       5.867  40.423 -29.456  1.00  0.64           C  
ATOM   1035  O   VAL A  69       6.548  39.958 -30.374  1.00  0.64           O  
ATOM   1036  CB  VAL A  69       7.397  41.528 -27.804  1.00  0.64           C  
ATOM   1037  CG1 VAL A  69       6.782  42.892 -28.196  1.00  0.64           C  
ATOM   1038  CG2 VAL A  69       7.808  41.533 -26.338  1.00  0.64           C  
ATOM   1039  H   VAL A  69       7.712  38.741 -28.214  1.00  0.64           H  
ATOM   1040  HA  VAL A  69       5.520  40.605 -27.378  1.00  0.64           H  
ATOM   1041  HB  VAL A  69       8.268  41.357 -28.434  1.00  0.64           H  
ATOM   1042 1HG1 VAL A  69       7.513  43.680 -28.033  1.00  0.64           H  
ATOM   1043 2HG1 VAL A  69       6.494  42.885 -29.246  1.00  0.64           H  
ATOM   1044 3HG1 VAL A  69       5.898  43.082 -27.579  1.00  0.64           H  
ATOM   1045 1HG2 VAL A  69       8.537  42.322 -26.167  1.00  0.64           H  
ATOM   1046 2HG2 VAL A  69       6.930  41.713 -25.736  1.00  0.64           H  
ATOM   1047 3HG2 VAL A  69       8.247  40.573 -26.070  1.00  0.64           H  
ATOM   1048  N   TRP A  70       4.661  40.935 -29.628  1.00  0.64           N  
ATOM   1049  CA  TRP A  70       4.040  40.977 -30.933  1.00  0.64           C  
ATOM   1050  C   TRP A  70       3.080  42.154 -31.076  1.00  0.64           C  
ATOM   1051  O   TRP A  70       2.690  42.772 -30.084  1.00  0.64           O  
ATOM   1052  CB  TRP A  70       3.358  39.632 -31.134  1.00  0.64           C  
ATOM   1053  CG  TRP A  70       2.339  39.320 -30.104  1.00  0.64           C  
ATOM   1054  CD1 TRP A  70       2.544  38.857 -28.822  1.00  0.64           C  
ATOM   1055  CD2 TRP A  70       0.936  39.405 -30.280  1.00  0.64           C  
ATOM   1056  NE1 TRP A  70       1.341  38.668 -28.200  1.00  0.64           N  
ATOM   1057  CE2 TRP A  70       0.342  38.987 -29.089  1.00  0.64           C  
ATOM   1058  CE3 TRP A  70       0.141  39.787 -31.335  1.00  0.64           C  
ATOM   1059  CZ2 TRP A  70      -1.021  38.939 -28.949  1.00  0.64           C  
ATOM   1060  CZ3 TRP A  70      -1.208  39.758 -31.183  1.00  0.64           C  
ATOM   1061  CH2 TRP A  70      -1.783  39.341 -30.022  1.00  0.64           C  
ATOM   1062  H   TRP A  70       4.160  41.281 -28.807  1.00  0.64           H  
ATOM   1063  HA  TRP A  70       4.823  41.084 -31.684  1.00  0.64           H  
ATOM   1064 1HB  TRP A  70       2.869  39.614 -32.109  1.00  0.64           H  
ATOM   1065 2HB  TRP A  70       4.102  38.836 -31.132  1.00  0.64           H  
ATOM   1066  HD1 TRP A  70       3.513  38.673 -28.364  1.00  0.64           H  
ATOM   1067  HE1 TRP A  70       1.206  38.335 -27.229  1.00  0.64           H  
ATOM   1068  HE3 TRP A  70       0.588  40.112 -32.271  1.00  0.64           H  
ATOM   1069  HZ2 TRP A  70      -1.496  38.604 -28.048  1.00  0.64           H  
ATOM   1070  HZ3 TRP A  70      -1.805  40.071 -32.021  1.00  0.64           H  
ATOM   1071  HH2 TRP A  70      -2.863  39.323 -29.944  1.00  0.64           H  
ATOM   1072  N   GLU A  71       2.713  42.492 -32.313  1.00  0.64           N  
ATOM   1073  CA  GLU A  71       1.778  43.601 -32.498  1.00  0.64           C  
ATOM   1074  C   GLU A  71       0.363  43.114 -32.769  1.00  0.64           C  
ATOM   1075  O   GLU A  71       0.160  42.169 -33.537  1.00  0.64           O  
ATOM   1076  CB  GLU A  71       2.233  44.502 -33.644  1.00  0.64           C  
ATOM   1077  CG  GLU A  71       3.571  45.187 -33.405  1.00  0.64           C  
ATOM   1078  CD  GLU A  71       3.990  46.116 -34.535  1.00  0.64           C  
ATOM   1079  OE1 GLU A  71       3.237  46.263 -35.470  1.00  0.64           O  
ATOM   1080  OE2 GLU A  71       5.078  46.646 -34.474  1.00  0.64           O  
ATOM   1081  H   GLU A  71       3.064  41.982 -33.111  1.00  0.64           H  
ATOM   1082  HA  GLU A  71       1.765  44.189 -31.590  1.00  0.64           H  
ATOM   1083 1HB  GLU A  71       2.303  43.918 -34.563  1.00  0.64           H  
ATOM   1084 2HB  GLU A  71       1.482  45.280 -33.805  1.00  0.64           H  
ATOM   1085 1HG  GLU A  71       3.484  45.761 -32.494  1.00  0.64           H  
ATOM   1086 2HG  GLU A  71       4.337  44.430 -33.252  1.00  0.64           H  
ATOM   1087  N   ASP A  72      -0.617  43.794 -32.183  1.00  0.65           N  
ATOM   1088  CA  ASP A  72      -2.014  43.424 -32.399  1.00  0.65           C  
ATOM   1089  C   ASP A  72      -2.583  44.113 -33.643  1.00  0.65           C  
ATOM   1090  O   ASP A  72      -1.870  44.866 -34.320  1.00  0.65           O  
ATOM   1091  CB  ASP A  72      -2.864  43.751 -31.162  1.00  0.65           C  
ATOM   1092  CG  ASP A  72      -3.043  45.244 -30.909  1.00  0.65           C  
ATOM   1093  OD1 ASP A  72      -2.749  46.011 -31.812  1.00  0.65           O  
ATOM   1094  OD2 ASP A  72      -3.496  45.615 -29.854  1.00  0.65           O  
ATOM   1095  H   ASP A  72      -0.366  44.570 -31.567  1.00  0.65           H  
ATOM   1096  HA  ASP A  72      -2.057  42.352 -32.560  1.00  0.65           H  
ATOM   1097 1HB  ASP A  72      -3.842  43.290 -31.255  1.00  0.65           H  
ATOM   1098 2HB  ASP A  72      -2.389  43.311 -30.282  1.00  0.65           H  
ATOM   1099  N   ASP A  73      -3.879  43.928 -33.920  1.00  0.66           N  
ATOM   1100  CA  ASP A  73      -4.500  44.547 -35.100  1.00  0.66           C  
ATOM   1101  C   ASP A  73      -4.578  46.078 -35.062  1.00  0.66           C  
ATOM   1102  O   ASP A  73      -4.876  46.703 -36.081  1.00  0.66           O  
ATOM   1103  CB  ASP A  73      -5.897  43.983 -35.376  1.00  0.66           C  
ATOM   1104  CG  ASP A  73      -5.899  42.598 -36.021  1.00  0.66           C  
ATOM   1105  OD1 ASP A  73      -4.870  42.165 -36.493  1.00  0.66           O  
ATOM   1106  OD2 ASP A  73      -6.949  41.989 -36.066  1.00  0.66           O  
ATOM   1107  H   ASP A  73      -4.452  43.316 -33.326  1.00  0.66           H  
ATOM   1108  HA  ASP A  73      -3.883  44.283 -35.959  1.00  0.66           H  
ATOM   1109 1HB  ASP A  73      -6.440  43.914 -34.429  1.00  0.66           H  
ATOM   1110 2HB  ASP A  73      -6.445  44.671 -36.017  1.00  0.66           H  
ATOM   1111  N   ASN A  74      -4.373  46.682 -33.888  1.00  0.67           N  
ATOM   1112  CA  ASN A  74      -4.437  48.121 -33.733  1.00  0.67           C  
ATOM   1113  C   ASN A  74      -3.028  48.716 -33.751  1.00  0.67           C  
ATOM   1114  O   ASN A  74      -2.841  49.916 -33.510  1.00  0.67           O  
ATOM   1115  CB  ASN A  74      -5.151  48.469 -32.442  1.00  0.67           C  
ATOM   1116  CG  ASN A  74      -6.612  48.103 -32.464  1.00  0.67           C  
ATOM   1117  OD1 ASN A  74      -7.299  48.268 -33.479  1.00  0.67           O  
ATOM   1118  ND2 ASN A  74      -7.104  47.609 -31.354  1.00  0.67           N  
ATOM   1119  H   ASN A  74      -4.075  46.143 -33.075  1.00  0.67           H  
ATOM   1120  HA  ASN A  74      -4.987  48.544 -34.574  1.00  0.67           H  
ATOM   1121 1HB  ASN A  74      -4.671  47.933 -31.617  1.00  0.67           H  
ATOM   1122 2HB  ASN A  74      -5.049  49.534 -32.243  1.00  0.67           H  
ATOM   1123 1HD2 ASN A  74      -8.068  47.347 -31.305  1.00  0.67           H  
ATOM   1124 2HD2 ASN A  74      -6.514  47.494 -30.551  1.00  0.67           H  
ATOM   1125  N   GLY A  75      -2.026  47.871 -34.028  1.00  0.68           N  
ATOM   1126  CA  GLY A  75      -0.635  48.295 -34.087  1.00  0.68           C  
ATOM   1127  C   GLY A  75      -0.030  48.508 -32.703  1.00  0.68           C  
ATOM   1128  O   GLY A  75       0.972  49.213 -32.566  1.00  0.68           O  
ATOM   1129  H   GLY A  75      -2.221  46.881 -34.186  1.00  0.68           H  
ATOM   1130 1HA  GLY A  75      -0.058  47.536 -34.619  1.00  0.68           H  
ATOM   1131 2HA  GLY A  75      -0.562  49.213 -34.665  1.00  0.68           H  
ATOM   1132  N   GLN A  76      -0.646  47.943 -31.668  1.00  0.69           N  
ATOM   1133  CA  GLN A  76      -0.141  48.154 -30.323  1.00  0.69           C  
ATOM   1134  C   GLN A  76       0.739  46.978 -29.953  1.00  0.69           C  
ATOM   1135  O   GLN A  76       0.556  45.874 -30.464  1.00  0.69           O  
ATOM   1136  CB  GLN A  76      -1.300  48.295 -29.343  1.00  0.69           C  
ATOM   1137  CG  GLN A  76      -2.308  49.378 -29.743  1.00  0.69           C  
ATOM   1138  CD  GLN A  76      -1.734  50.769 -29.814  1.00  0.69           C  
ATOM   1139  OE1 GLN A  76      -1.229  51.303 -28.817  1.00  0.69           O  
ATOM   1140  NE2 GLN A  76      -1.805  51.379 -30.999  1.00  0.69           N  
ATOM   1141  H   GLN A  76      -1.477  47.356 -31.805  1.00  0.69           H  
ATOM   1142  HA  GLN A  76       0.463  49.060 -30.300  1.00  0.69           H  
ATOM   1143 1HB  GLN A  76      -1.831  47.351 -29.273  1.00  0.69           H  
ATOM   1144 2HB  GLN A  76      -0.917  48.528 -28.351  1.00  0.69           H  
ATOM   1145 1HG  GLN A  76      -2.690  49.125 -30.730  1.00  0.69           H  
ATOM   1146 2HG  GLN A  76      -3.124  49.378 -29.023  1.00  0.69           H  
ATOM   1147 1HE2 GLN A  76      -1.440  52.303 -31.110  1.00  0.69           H  
ATOM   1148 2HE2 GLN A  76      -2.221  50.902 -31.812  1.00  0.69           H  
ATOM   1149  N   LEU A  77       1.683  47.180 -29.041  1.00  0.69           N  
ATOM   1150  CA  LEU A  77       2.537  46.058 -28.669  1.00  0.69           C  
ATOM   1151  C   LEU A  77       2.041  45.332 -27.440  1.00  0.69           C  
ATOM   1152  O   LEU A  77       1.750  45.936 -26.405  1.00  0.69           O  
ATOM   1153  CB  LEU A  77       3.978  46.517 -28.440  1.00  0.69           C  
ATOM   1154  CG  LEU A  77       4.839  46.646 -29.703  1.00  0.69           C  
ATOM   1155  CD1 LEU A  77       4.306  47.773 -30.590  1.00  0.69           C  
ATOM   1156  CD2 LEU A  77       6.276  46.902 -29.293  1.00  0.69           C  
ATOM   1157  H   LEU A  77       1.816  48.091 -28.626  1.00  0.69           H  
ATOM   1158  HA  LEU A  77       2.550  45.345 -29.493  1.00  0.69           H  
ATOM   1159 1HB  LEU A  77       3.964  47.484 -27.942  1.00  0.69           H  
ATOM   1160 2HB  LEU A  77       4.464  45.795 -27.781  1.00  0.69           H  
ATOM   1161  HG  LEU A  77       4.787  45.714 -30.275  1.00  0.69           H  
ATOM   1162 1HD1 LEU A  77       4.923  47.847 -31.490  1.00  0.69           H  
ATOM   1163 2HD1 LEU A  77       3.287  47.565 -30.883  1.00  0.69           H  
ATOM   1164 3HD1 LEU A  77       4.342  48.715 -30.048  1.00  0.69           H  
ATOM   1165 1HD2 LEU A  77       6.898  46.982 -30.186  1.00  0.69           H  
ATOM   1166 2HD2 LEU A  77       6.333  47.830 -28.725  1.00  0.69           H  
ATOM   1167 3HD2 LEU A  77       6.629  46.076 -28.676  1.00  0.69           H  
ATOM   1168  N   GLN A  78       1.947  44.019 -27.582  1.00  0.68           N  
ATOM   1169  CA  GLN A  78       1.508  43.128 -26.530  1.00  0.68           C  
ATOM   1170  C   GLN A  78       2.622  42.183 -26.139  1.00  0.68           C  
ATOM   1171  O   GLN A  78       3.359  41.678 -26.991  1.00  0.68           O  
ATOM   1172  CB  GLN A  78       0.259  42.335 -26.938  1.00  0.68           C  
ATOM   1173  CG  GLN A  78      -0.234  41.404 -25.821  1.00  0.68           C  
ATOM   1174  CD  GLN A  78      -1.583  40.745 -26.072  1.00  0.68           C  
ATOM   1175  OE1 GLN A  78      -2.524  41.348 -26.619  1.00  0.68           O  
ATOM   1176  NE2 GLN A  78      -1.699  39.486 -25.665  1.00  0.68           N  
ATOM   1177  H   GLN A  78       2.199  43.611 -28.482  1.00  0.68           H  
ATOM   1178  HA  GLN A  78       1.257  43.724 -25.653  1.00  0.68           H  
ATOM   1179 1HB  GLN A  78      -0.542  43.021 -27.211  1.00  0.68           H  
ATOM   1180 2HB  GLN A  78       0.489  41.730 -27.819  1.00  0.68           H  
ATOM   1181 1HG  GLN A  78       0.496  40.598 -25.708  1.00  0.68           H  
ATOM   1182 2HG  GLN A  78      -0.298  41.970 -24.894  1.00  0.68           H  
ATOM   1183 1HE2 GLN A  78      -2.548  38.991 -25.790  1.00  0.68           H  
ATOM   1184 2HE2 GLN A  78      -0.903  39.007 -25.257  1.00  0.68           H  
ATOM   1185  N   VAL A  79       2.778  41.985 -24.840  1.00  0.67           N  
ATOM   1186  CA  VAL A  79       3.793  41.075 -24.353  1.00  0.67           C  
ATOM   1187  C   VAL A  79       3.173  39.968 -23.526  1.00  0.67           C  
ATOM   1188  O   VAL A  79       2.307  40.219 -22.684  1.00  0.67           O  
ATOM   1189  CB  VAL A  79       4.839  41.833 -23.514  1.00  0.67           C  
ATOM   1190  CG1 VAL A  79       4.162  42.520 -22.351  1.00  0.67           C  
ATOM   1191  CG2 VAL A  79       5.918  40.859 -23.016  1.00  0.67           C  
ATOM   1192  H   VAL A  79       2.168  42.451 -24.183  1.00  0.67           H  
ATOM   1193  HA  VAL A  79       4.297  40.634 -25.204  1.00  0.67           H  
ATOM   1194  HB  VAL A  79       5.299  42.600 -24.135  1.00  0.67           H  
ATOM   1195 1HG1 VAL A  79       4.902  43.071 -21.768  1.00  0.67           H  
ATOM   1196 2HG1 VAL A  79       3.408  43.214 -22.727  1.00  0.67           H  
ATOM   1197 3HG1 VAL A  79       3.685  41.773 -21.716  1.00  0.67           H  
ATOM   1198 1HG2 VAL A  79       6.657  41.411 -22.448  1.00  0.67           H  
ATOM   1199 2HG2 VAL A  79       5.475  40.098 -22.379  1.00  0.67           H  
ATOM   1200 3HG2 VAL A  79       6.395  40.379 -23.869  1.00  0.67           H  
ATOM   1201  N   ASN A  80       3.647  38.750 -23.762  1.00  0.65           N  
ATOM   1202  CA  ASN A  80       3.197  37.565 -23.044  1.00  0.65           C  
ATOM   1203  C   ASN A  80       4.353  36.762 -22.491  1.00  0.65           C  
ATOM   1204  O   ASN A  80       5.478  36.830 -22.992  1.00  0.65           O  
ATOM   1205  CB  ASN A  80       2.334  36.697 -23.935  1.00  0.65           C  
ATOM   1206  CG  ASN A  80       0.989  37.269 -24.117  1.00  0.65           C  
ATOM   1207  OD1 ASN A  80       0.597  37.868 -25.146  1.00  0.65           O  
ATOM   1208  ND2 ASN A  80       0.230  37.092 -23.063  1.00  0.65           N  
ATOM   1209  H   ASN A  80       4.342  38.651 -24.503  1.00  0.65           H  
ATOM   1210  HA  ASN A  80       2.596  37.880 -22.188  1.00  0.65           H  
ATOM   1211 1HB  ASN A  80       2.813  36.601 -24.902  1.00  0.65           H  
ATOM   1212 2HB  ASN A  80       2.244  35.694 -23.499  1.00  0.65           H  
ATOM   1213 1HD2 ASN A  80      -0.708  37.423 -23.029  1.00  0.65           H  
ATOM   1214 2HD2 ASN A  80       0.619  36.592 -22.245  1.00  0.65           H  
ATOM   1215  N   ARG A  81       4.086  35.989 -21.450  1.00  0.64           N  
ATOM   1216  CA  ARG A  81       5.121  35.124 -20.908  1.00  0.64           C  
ATOM   1217  C   ARG A  81       5.095  33.772 -21.587  1.00  0.64           C  
ATOM   1218  O   ARG A  81       4.044  33.131 -21.705  1.00  0.64           O  
ATOM   1219  CB  ARG A  81       4.947  34.917 -19.416  1.00  0.64           C  
ATOM   1220  CG  ARG A  81       5.125  36.138 -18.547  1.00  0.64           C  
ATOM   1221  CD  ARG A  81       4.785  35.828 -17.128  1.00  0.64           C  
ATOM   1222  NE  ARG A  81       3.372  35.512 -16.995  1.00  0.64           N  
ATOM   1223  CZ  ARG A  81       2.768  35.006 -15.913  1.00  0.64           C  
ATOM   1224  NH1 ARG A  81       3.440  34.739 -14.813  1.00  0.64           N  
ATOM   1225  NH2 ARG A  81       1.475  34.787 -15.993  1.00  0.64           N  
ATOM   1226  H   ARG A  81       3.134  35.953 -21.063  1.00  0.64           H  
ATOM   1227  HA  ARG A  81       6.096  35.582 -21.083  1.00  0.64           H  
ATOM   1228 1HB  ARG A  81       3.950  34.520 -19.224  1.00  0.64           H  
ATOM   1229 2HB  ARG A  81       5.666  34.168 -19.080  1.00  0.64           H  
ATOM   1230 1HG  ARG A  81       6.157  36.480 -18.599  1.00  0.64           H  
ATOM   1231 2HG  ARG A  81       4.454  36.926 -18.896  1.00  0.64           H  
ATOM   1232 1HD  ARG A  81       5.363  34.968 -16.789  1.00  0.64           H  
ATOM   1233 2HD  ARG A  81       5.002  36.689 -16.500  1.00  0.64           H  
ATOM   1234  HE  ARG A  81       2.755  35.687 -17.806  1.00  0.64           H  
ATOM   1235 1HH1 ARG A  81       4.433  34.916 -14.774  1.00  0.64           H  
ATOM   1236 2HH1 ARG A  81       2.961  34.359 -14.011  1.00  0.64           H  
ATOM   1237 1HH2 ARG A  81       1.010  35.016 -16.893  1.00  0.64           H  
ATOM   1238 2HH2 ARG A  81       0.959  34.405 -15.218  1.00  0.64           H  
ATOM   1239  N   GLY A  82       6.257  33.344 -22.046  1.00  0.63           N  
ATOM   1240  CA  GLY A  82       6.414  32.033 -22.637  1.00  0.63           C  
ATOM   1241  C   GLY A  82       7.161  31.138 -21.661  1.00  0.63           C  
ATOM   1242  O   GLY A  82       8.054  31.596 -20.935  1.00  0.63           O  
ATOM   1243  H   GLY A  82       7.077  33.934 -21.947  1.00  0.63           H  
ATOM   1244 1HA  GLY A  82       5.442  31.603 -22.869  1.00  0.63           H  
ATOM   1245 2HA  GLY A  82       6.955  32.127 -23.562  1.00  0.63           H  
ATOM   1246  N   PHE A  83       6.837  29.854 -21.668  1.00  0.62           N  
ATOM   1247  CA  PHE A  83       7.487  28.924 -20.762  1.00  0.62           C  
ATOM   1248  C   PHE A  83       7.868  27.603 -21.427  1.00  0.62           C  
ATOM   1249  O   PHE A  83       7.166  27.110 -22.322  1.00  0.62           O  
ATOM   1250  CB  PHE A  83       6.519  28.561 -19.662  1.00  0.62           C  
ATOM   1251  CG  PHE A  83       5.926  29.684 -18.880  1.00  0.62           C  
ATOM   1252  CD1 PHE A  83       4.749  30.275 -19.343  1.00  0.62           C  
ATOM   1253  CD2 PHE A  83       6.479  30.138 -17.710  1.00  0.62           C  
ATOM   1254  CE1 PHE A  83       4.149  31.292 -18.651  1.00  0.62           C  
ATOM   1255  CE2 PHE A  83       5.886  31.161 -17.006  1.00  0.62           C  
ATOM   1256  CZ  PHE A  83       4.713  31.740 -17.478  1.00  0.62           C  
ATOM   1257  H   PHE A  83       6.085  29.541 -22.276  1.00  0.62           H  
ATOM   1258  HA  PHE A  83       8.387  29.385 -20.355  1.00  0.62           H  
ATOM   1259 1HB  PHE A  83       5.708  28.068 -20.152  1.00  0.62           H  
ATOM   1260 2HB  PHE A  83       6.987  27.862 -18.974  1.00  0.62           H  
ATOM   1261  HD1 PHE A  83       4.302  29.914 -20.273  1.00  0.62           H  
ATOM   1262  HD2 PHE A  83       7.392  29.684 -17.343  1.00  0.62           H  
ATOM   1263  HE1 PHE A  83       3.225  31.743 -19.030  1.00  0.62           H  
ATOM   1264  HE2 PHE A  83       6.343  31.513 -16.078  1.00  0.62           H  
ATOM   1265  HZ  PHE A  83       4.240  32.544 -16.923  1.00  0.62           H  
ATOM   1266  N   ARG A  84       8.918  26.970 -20.905  1.00  0.63           N  
ATOM   1267  CA  ARG A  84       9.225  25.585 -21.256  1.00  0.63           C  
ATOM   1268  C   ARG A  84       9.903  24.803 -20.135  1.00  0.63           C  
ATOM   1269  O   ARG A  84      10.891  25.235 -19.541  1.00  0.63           O  
ATOM   1270  CB  ARG A  84      10.062  25.501 -22.524  1.00  0.63           C  
ATOM   1271  CG  ARG A  84      10.428  24.091 -22.932  1.00  0.63           C  
ATOM   1272  CD  ARG A  84      11.148  24.069 -24.203  1.00  0.63           C  
ATOM   1273  NE  ARG A  84      10.290  24.539 -25.238  1.00  0.63           N  
ATOM   1274  CZ  ARG A  84       9.386  23.777 -25.865  1.00  0.63           C  
ATOM   1275  NH1 ARG A  84       9.264  22.511 -25.555  1.00  0.63           N  
ATOM   1276  NH2 ARG A  84       8.623  24.291 -26.779  1.00  0.63           N  
ATOM   1277  H   ARG A  84       9.521  27.466 -20.251  1.00  0.63           H  
ATOM   1278  HA  ARG A  84       8.292  25.078 -21.463  1.00  0.63           H  
ATOM   1279 1HB  ARG A  84       9.505  25.943 -23.351  1.00  0.63           H  
ATOM   1280 2HB  ARG A  84      10.969  26.063 -22.410  1.00  0.63           H  
ATOM   1281 1HG  ARG A  84      11.072  23.646 -22.173  1.00  0.63           H  
ATOM   1282 2HG  ARG A  84       9.521  23.488 -23.034  1.00  0.63           H  
ATOM   1283 1HD  ARG A  84      12.021  24.718 -24.153  1.00  0.63           H  
ATOM   1284 2HD  ARG A  84      11.457  23.052 -24.439  1.00  0.63           H  
ATOM   1285  HE  ARG A  84      10.354  25.507 -25.497  1.00  0.63           H  
ATOM   1286 1HH1 ARG A  84       9.890  22.075 -24.867  1.00  0.63           H  
ATOM   1287 2HH1 ARG A  84       8.597  21.920 -26.029  1.00  0.63           H  
ATOM   1288 1HH2 ARG A  84       8.708  25.266 -27.022  1.00  0.63           H  
ATOM   1289 2HH2 ARG A  84       7.949  23.704 -27.242  1.00  0.63           H  
ATOM   1290  N   VAL A  85       9.376  23.613 -19.872  1.00  0.64           N  
ATOM   1291  CA  VAL A  85       9.933  22.711 -18.871  1.00  0.64           C  
ATOM   1292  C   VAL A  85      10.360  21.398 -19.494  1.00  0.64           C  
ATOM   1293  O   VAL A  85       9.603  20.761 -20.229  1.00  0.64           O  
ATOM   1294  CB  VAL A  85       8.897  22.406 -17.784  1.00  0.64           C  
ATOM   1295  CG1 VAL A  85       9.467  21.404 -16.763  1.00  0.64           C  
ATOM   1296  CG2 VAL A  85       8.471  23.708 -17.099  1.00  0.64           C  
ATOM   1297  H   VAL A  85       8.527  23.330 -20.361  1.00  0.64           H  
ATOM   1298  HA  VAL A  85      10.805  23.180 -18.414  1.00  0.64           H  
ATOM   1299  HB  VAL A  85       8.021  21.941 -18.250  1.00  0.64           H  
ATOM   1300 1HG1 VAL A  85       8.721  21.185 -16.031  1.00  0.64           H  
ATOM   1301 2HG1 VAL A  85       9.745  20.479 -17.263  1.00  0.64           H  
ATOM   1302 3HG1 VAL A  85      10.338  21.829 -16.282  1.00  0.64           H  
ATOM   1303 1HG2 VAL A  85       7.722  23.490 -16.351  1.00  0.64           H  
ATOM   1304 2HG2 VAL A  85       9.331  24.166 -16.631  1.00  0.64           H  
ATOM   1305 3HG2 VAL A  85       8.048  24.390 -17.834  1.00  0.64           H  
ATOM   1306  N   GLN A  86      11.573  20.979 -19.187  1.00  0.66           N  
ATOM   1307  CA  GLN A  86      12.109  19.716 -19.664  1.00  0.66           C  
ATOM   1308  C   GLN A  86      12.529  18.861 -18.469  1.00  0.66           C  
ATOM   1309  O   GLN A  86      13.367  19.303 -17.680  1.00  0.66           O  
ATOM   1310  CB  GLN A  86      13.296  20.009 -20.571  1.00  0.66           C  
ATOM   1311  CG  GLN A  86      12.969  20.733 -21.864  1.00  0.66           C  
ATOM   1312  CD  GLN A  86      14.210  20.973 -22.707  1.00  0.66           C  
ATOM   1313  OE1 GLN A  86      15.328  21.092 -22.189  1.00  0.66           O  
ATOM   1314  NE2 GLN A  86      14.027  21.049 -24.014  1.00  0.66           N  
ATOM   1315  H   GLN A  86      12.168  21.568 -18.604  1.00  0.66           H  
ATOM   1316  HA  GLN A  86      11.345  19.179 -20.221  1.00  0.66           H  
ATOM   1317 1HB  GLN A  86      13.978  20.651 -20.026  1.00  0.66           H  
ATOM   1318 2HB  GLN A  86      13.813  19.144 -20.769  1.00  0.66           H  
ATOM   1319 1HG  GLN A  86      12.269  20.126 -22.449  1.00  0.66           H  
ATOM   1320 2HG  GLN A  86      12.524  21.697 -21.635  1.00  0.66           H  
ATOM   1321 1HE2 GLN A  86      14.805  21.202 -24.623  1.00  0.66           H  
ATOM   1322 2HE2 GLN A  86      13.085  20.943 -24.422  1.00  0.66           H  
ATOM   1323  N   PHE A  87      11.944  17.664 -18.297  1.00  0.68           N  
ATOM   1324  CA  PHE A  87      12.295  16.818 -17.148  1.00  0.68           C  
ATOM   1325  C   PHE A  87      13.283  15.717 -17.379  1.00  0.68           C  
ATOM   1326  O   PHE A  87      14.296  15.622 -16.689  1.00  0.68           O  
ATOM   1327  CB  PHE A  87      11.097  16.109 -16.556  1.00  0.68           C  
ATOM   1328  CG  PHE A  87      10.196  16.877 -15.744  1.00  0.68           C  
ATOM   1329  CD1 PHE A  87       9.126  17.489 -16.285  1.00  0.68           C  
ATOM   1330  CD2 PHE A  87      10.402  16.936 -14.371  1.00  0.68           C  
ATOM   1331  CE1 PHE A  87       8.266  18.164 -15.489  1.00  0.68           C  
ATOM   1332  CE2 PHE A  87       9.539  17.608 -13.565  1.00  0.68           C  
ATOM   1333  CZ  PHE A  87       8.470  18.224 -14.121  1.00  0.68           C  
ATOM   1334  H   PHE A  87      11.264  17.312 -18.972  1.00  0.68           H  
ATOM   1335  HA  PHE A  87      12.724  17.443 -16.402  1.00  0.68           H  
ATOM   1336 1HB  PHE A  87      10.519  15.645 -17.355  1.00  0.68           H  
ATOM   1337 2HB  PHE A  87      11.488  15.311 -15.928  1.00  0.68           H  
ATOM   1338  HD1 PHE A  87       8.959  17.426 -17.360  1.00  0.68           H  
ATOM   1339  HD2 PHE A  87      11.266  16.424 -13.937  1.00  0.68           H  
ATOM   1340  HE1 PHE A  87       7.411  18.640 -15.937  1.00  0.68           H  
ATOM   1341  HE2 PHE A  87       9.698  17.644 -12.488  1.00  0.68           H  
ATOM   1342  HZ  PHE A  87       7.777  18.750 -13.487  1.00  0.68           H  
ATOM   1343  N   ASN A  88      12.959  14.845 -18.300  1.00  0.70           N  
ATOM   1344  CA  ASN A  88      13.784  13.671 -18.466  1.00  0.70           C  
ATOM   1345  C   ASN A  88      14.018  13.289 -19.912  1.00  0.70           C  
ATOM   1346  O   ASN A  88      13.109  12.803 -20.590  1.00  0.70           O  
ATOM   1347  CB  ASN A  88      13.177  12.523 -17.685  1.00  0.70           C  
ATOM   1348  CG  ASN A  88      13.986  11.330 -17.717  1.00  0.70           C  
ATOM   1349  OD1 ASN A  88      14.908  11.208 -18.503  1.00  0.70           O  
ATOM   1350  ND2 ASN A  88      13.674  10.403 -16.901  1.00  0.70           N  
ATOM   1351  H   ASN A  88      12.126  15.007 -18.867  1.00  0.70           H  
ATOM   1352  HA  ASN A  88      14.768  13.886 -18.047  1.00  0.70           H  
ATOM   1353 1HB  ASN A  88      13.032  12.823 -16.642  1.00  0.70           H  
ATOM   1354 2HB  ASN A  88      12.201  12.286 -18.093  1.00  0.70           H  
ATOM   1355 1HD2 ASN A  88      14.203   9.545 -16.918  1.00  0.70           H  
ATOM   1356 2HD2 ASN A  88      12.923  10.534 -16.255  1.00  0.70           H  
ATOM   1357  N   SER A  89      15.249  13.540 -20.377  1.00  0.71           N  
ATOM   1358  CA  SER A  89      15.700  13.262 -21.744  1.00  0.71           C  
ATOM   1359  C   SER A  89      16.222  11.840 -21.925  1.00  0.71           C  
ATOM   1360  O   SER A  89      16.604  11.447 -23.023  1.00  0.71           O  
ATOM   1361  CB  SER A  89      16.800  14.225 -22.160  1.00  0.71           C  
ATOM   1362  OG  SER A  89      17.942  14.098 -21.355  1.00  0.71           O  
ATOM   1363  H   SER A  89      15.915  13.968 -19.741  1.00  0.71           H  
ATOM   1364  HA  SER A  89      14.852  13.402 -22.418  1.00  0.71           H  
ATOM   1365 1HB  SER A  89      17.063  14.008 -23.193  1.00  0.71           H  
ATOM   1366 2HB  SER A  89      16.469  15.219 -22.131  1.00  0.71           H  
ATOM   1367  HG  SER A  89      17.877  14.826 -20.681  1.00  0.71           H  
ATOM   1368  N   ALA A  90      16.266  11.066 -20.848  1.00  0.72           N  
ATOM   1369  CA  ALA A  90      16.845   9.727 -20.879  1.00  0.72           C  
ATOM   1370  C   ALA A  90      16.167   8.804 -21.874  1.00  0.72           C  
ATOM   1371  O   ALA A  90      16.816   7.931 -22.462  1.00  0.72           O  
ATOM   1372  CB  ALA A  90      16.777   9.098 -19.505  1.00  0.72           C  
ATOM   1373  H   ALA A  90      15.894  11.415 -19.975  1.00  0.72           H  
ATOM   1374  HA  ALA A  90      17.875   9.839 -21.184  1.00  0.72           H  
ATOM   1375 1HB  ALA A  90      17.256   8.130 -19.532  1.00  0.72           H  
ATOM   1376 2HB  ALA A  90      17.296   9.733 -18.783  1.00  0.72           H  
ATOM   1377 3HB  ALA A  90      15.744   8.973 -19.203  1.00  0.72           H  
ATOM   1378  N   LEU A  91      14.866   8.998 -22.054  1.00  0.72           N  
ATOM   1379  CA  LEU A  91      14.063   8.201 -22.964  1.00  0.72           C  
ATOM   1380  C   LEU A  91      14.296   8.599 -24.433  1.00  0.72           C  
ATOM   1381  O   LEU A  91      13.995   7.807 -25.324  1.00  0.72           O  
ATOM   1382  CB  LEU A  91      12.565   8.399 -22.654  1.00  0.72           C  
ATOM   1383  CG  LEU A  91      11.997   7.900 -21.259  1.00  0.72           C  
ATOM   1384  CD1 LEU A  91      10.539   8.394 -21.119  1.00  0.72           C  
ATOM   1385  CD2 LEU A  91      12.026   6.374 -21.182  1.00  0.72           C  
ATOM   1386  H   LEU A  91      14.417   9.738 -21.534  1.00  0.72           H  
ATOM   1387  HA  LEU A  91      14.330   7.154 -22.839  1.00  0.72           H  
ATOM   1388 1HB  LEU A  91      12.374   9.451 -22.695  1.00  0.72           H  
ATOM   1389 2HB  LEU A  91      11.977   7.923 -23.445  1.00  0.72           H  
ATOM   1390  HG  LEU A  91      12.590   8.322 -20.445  1.00  0.72           H  
ATOM   1391 1HD1 LEU A  91      10.122   8.077 -20.175  1.00  0.72           H  
ATOM   1392 2HD1 LEU A  91      10.511   9.485 -21.172  1.00  0.72           H  
ATOM   1393 3HD1 LEU A  91       9.940   7.982 -21.932  1.00  0.72           H  
ATOM   1394 1HD2 LEU A  91      11.619   6.043 -20.231  1.00  0.72           H  
ATOM   1395 2HD2 LEU A  91      11.422   5.962 -21.991  1.00  0.72           H  
ATOM   1396 3HD2 LEU A  91      13.041   6.025 -21.282  1.00  0.72           H  
ATOM   1397  N   GLY A  92      14.777   9.836 -24.679  1.00  0.72           N  
ATOM   1398  CA  GLY A  92      14.915  10.391 -26.033  1.00  0.72           C  
ATOM   1399  C   GLY A  92      14.600  11.908 -26.046  1.00  0.72           C  
ATOM   1400  O   GLY A  92      14.438  12.515 -24.987  1.00  0.72           O  
ATOM   1401  H   GLY A  92      15.102  10.408 -23.906  1.00  0.72           H  
ATOM   1402 1HA  GLY A  92      15.937  10.222 -26.375  1.00  0.72           H  
ATOM   1403 2HA  GLY A  92      14.253   9.863 -26.711  1.00  0.72           H  
ATOM   1404  N   PRO A  93      14.512  12.554 -27.225  1.00  0.72           N  
ATOM   1405  CA  PRO A  93      14.243  13.983 -27.418  1.00  0.72           C  
ATOM   1406  C   PRO A  93      12.966  14.352 -26.710  1.00  0.72           C  
ATOM   1407  O   PRO A  93      12.051  13.539 -26.645  1.00  0.72           O  
ATOM   1408  CB  PRO A  93      14.109  14.113 -28.930  1.00  0.72           C  
ATOM   1409  CG  PRO A  93      14.918  12.953 -29.480  1.00  0.72           C  
ATOM   1410  CD  PRO A  93      14.704  11.812 -28.482  1.00  0.72           C  
ATOM   1411  HA  PRO A  93      15.094  14.578 -27.031  1.00  0.72           H  
ATOM   1412 1HB  PRO A  93      13.063  14.071 -29.212  1.00  0.72           H  
ATOM   1413 2HB  PRO A  93      14.473  15.086 -29.257  1.00  0.72           H  
ATOM   1414 1HG  PRO A  93      14.579  12.711 -30.502  1.00  0.72           H  
ATOM   1415 2HG  PRO A  93      15.978  13.248 -29.562  1.00  0.72           H  
ATOM   1416 1HD  PRO A  93      13.807  11.224 -28.733  1.00  0.72           H  
ATOM   1417 2HD  PRO A  93      15.604  11.188 -28.447  1.00  0.72           H  
ATOM   1418  N   TYR A  94      12.866  15.544 -26.178  1.00  0.71           N  
ATOM   1419  CA  TYR A  94      11.682  15.883 -25.405  1.00  0.71           C  
ATOM   1420  C   TYR A  94      10.399  15.948 -26.207  1.00  0.71           C  
ATOM   1421  O   TYR A  94      10.392  16.318 -27.375  1.00  0.71           O  
ATOM   1422  CB  TYR A  94      11.906  17.201 -24.673  1.00  0.71           C  
ATOM   1423  CG  TYR A  94      12.798  17.056 -23.540  1.00  0.71           C  
ATOM   1424  CD1 TYR A  94      14.104  17.522 -23.554  1.00  0.71           C  
ATOM   1425  CD2 TYR A  94      12.308  16.438 -22.477  1.00  0.71           C  
ATOM   1426  CE1 TYR A  94      14.889  17.341 -22.427  1.00  0.71           C  
ATOM   1427  CE2 TYR A  94      13.049  16.257 -21.399  1.00  0.71           C  
ATOM   1428  CZ  TYR A  94      14.325  16.687 -21.327  1.00  0.71           C  
ATOM   1429  OH  TYR A  94      15.019  16.474 -20.147  1.00  0.71           O  
ATOM   1430  H   TYR A  94      13.615  16.228 -26.290  1.00  0.71           H  
ATOM   1431  HA  TYR A  94      11.546  15.108 -24.654  1.00  0.71           H  
ATOM   1432 1HB  TYR A  94      12.344  17.922 -25.339  1.00  0.71           H  
ATOM   1433 2HB  TYR A  94      10.953  17.605 -24.323  1.00  0.71           H  
ATOM   1434  HD1 TYR A  94      14.502  18.029 -24.432  1.00  0.71           H  
ATOM   1435  HD2 TYR A  94      11.287  16.080 -22.502  1.00  0.71           H  
ATOM   1436  HE1 TYR A  94      15.918  17.704 -22.400  1.00  0.71           H  
ATOM   1437  HE2 TYR A  94      12.617  15.763 -20.579  1.00  0.71           H  
ATOM   1438  HH  TYR A  94      15.965  16.705 -20.220  1.00  0.71           H  
ATOM   1439  N   LYS A  95       9.298  15.608 -25.552  1.00  0.71           N  
ATOM   1440  CA  LYS A  95       7.958  15.730 -26.114  1.00  0.71           C  
ATOM   1441  C   LYS A  95       7.025  16.390 -25.124  1.00  0.71           C  
ATOM   1442  O   LYS A  95       7.094  16.120 -23.932  1.00  0.71           O  
ATOM   1443  CB  LYS A  95       7.373  14.377 -26.512  1.00  0.71           C  
ATOM   1444  CG  LYS A  95       5.959  14.452 -27.104  1.00  0.71           C  
ATOM   1445  CD  LYS A  95       5.481  13.106 -27.599  1.00  0.71           C  
ATOM   1446  CE  LYS A  95       6.280  12.717 -28.784  1.00  0.71           C  
ATOM   1447  NZ  LYS A  95       6.112  13.680 -29.856  1.00  0.71           N  
ATOM   1448  H   LYS A  95       9.388  15.205 -24.621  1.00  0.71           H  
ATOM   1449  HA  LYS A  95       8.007  16.364 -27.000  1.00  0.71           H  
ATOM   1450 1HB  LYS A  95       8.009  13.912 -27.247  1.00  0.71           H  
ATOM   1451 2HB  LYS A  95       7.346  13.724 -25.639  1.00  0.71           H  
ATOM   1452 1HG  LYS A  95       5.262  14.789 -26.339  1.00  0.71           H  
ATOM   1453 2HG  LYS A  95       5.942  15.170 -27.934  1.00  0.71           H  
ATOM   1454 1HD  LYS A  95       5.599  12.352 -26.816  1.00  0.71           H  
ATOM   1455 2HD  LYS A  95       4.429  13.164 -27.878  1.00  0.71           H  
ATOM   1456 1HE  LYS A  95       7.320  12.671 -28.505  1.00  0.71           H  
ATOM   1457 2HE  LYS A  95       5.958  11.747 -29.141  1.00  0.71           H  
ATOM   1458 1HZ  LYS A  95       6.664  13.396 -30.651  1.00  0.71           H  
ATOM   1459 2HZ  LYS A  95       5.133  13.706 -30.102  1.00  0.71           H  
ATOM   1460 3HZ  LYS A  95       6.399  14.600 -29.525  1.00  0.71           H  
ATOM   1461  N   GLY A  96       6.167  17.261 -25.630  1.00  0.71           N  
ATOM   1462  CA  GLY A  96       5.142  17.909 -24.825  1.00  0.71           C  
ATOM   1463  C   GLY A  96       4.408  18.915 -25.681  1.00  0.71           C  
ATOM   1464  O   GLY A  96       4.823  19.199 -26.792  1.00  0.71           O  
ATOM   1465  H   GLY A  96       6.211  17.463 -26.620  1.00  0.71           H  
ATOM   1466 1HA  GLY A  96       4.451  17.167 -24.420  1.00  0.71           H  
ATOM   1467 2HA  GLY A  96       5.606  18.416 -23.989  1.00  0.71           H  
ATOM   1468  N   GLY A  97       3.322  19.469 -25.195  1.00  0.71           N  
ATOM   1469  CA  GLY A  97       2.599  20.455 -25.994  1.00  0.71           C  
ATOM   1470  C   GLY A  97       3.113  21.872 -25.782  1.00  0.71           C  
ATOM   1471  O   GLY A  97       4.151  22.078 -25.139  1.00  0.71           O  
ATOM   1472  H   GLY A  97       2.994  19.201 -24.280  1.00  0.71           H  
ATOM   1473 1HA  GLY A  97       2.657  20.197 -27.048  1.00  0.71           H  
ATOM   1474 2HA  GLY A  97       1.551  20.423 -25.732  1.00  0.71           H  
ATOM   1475  N   LEU A  98       2.374  22.823 -26.355  1.00  0.71           N  
ATOM   1476  CA  LEU A  98       2.610  24.255 -26.285  1.00  0.71           C  
ATOM   1477  C   LEU A  98       1.304  24.871 -25.794  1.00  0.71           C  
ATOM   1478  O   LEU A  98       0.500  25.317 -26.596  1.00  0.71           O  
ATOM   1479  CB  LEU A  98       2.929  24.782 -27.688  1.00  0.71           C  
ATOM   1480  CG  LEU A  98       4.169  24.181 -28.365  1.00  0.71           C  
ATOM   1481  CD1 LEU A  98       4.251  24.607 -29.846  1.00  0.71           C  
ATOM   1482  CD2 LEU A  98       5.413  24.615 -27.627  1.00  0.71           C  
ATOM   1483  H   LEU A  98       1.548  22.531 -26.865  1.00  0.71           H  
ATOM   1484  HA  LEU A  98       3.414  24.470 -25.587  1.00  0.71           H  
ATOM   1485 1HB  LEU A  98       2.071  24.579 -28.331  1.00  0.71           H  
ATOM   1486 2HB  LEU A  98       3.056  25.855 -27.626  1.00  0.71           H  
ATOM   1487  HG  LEU A  98       4.083  23.107 -28.334  1.00  0.71           H  
ATOM   1488 1HD1 LEU A  98       5.123  24.158 -30.315  1.00  0.71           H  
ATOM   1489 2HD1 LEU A  98       3.355  24.278 -30.368  1.00  0.71           H  
ATOM   1490 3HD1 LEU A  98       4.332  25.673 -29.920  1.00  0.71           H  
ATOM   1491 1HD2 LEU A  98       6.268  24.169 -28.111  1.00  0.71           H  
ATOM   1492 2HD2 LEU A  98       5.506  25.690 -27.657  1.00  0.71           H  
ATOM   1493 3HD2 LEU A  98       5.357  24.283 -26.585  1.00  0.71           H  
ATOM   1494  N   ARG A  99       1.061  24.893 -24.496  1.00  0.73           N  
ATOM   1495  CA  ARG A  99      -0.284  25.272 -24.069  1.00  0.73           C  
ATOM   1496  C   ARG A  99      -0.567  26.751 -24.185  1.00  0.73           C  
ATOM   1497  O   ARG A  99       0.221  27.572 -23.722  1.00  0.73           O  
ATOM   1498  CB  ARG A  99      -0.557  24.827 -22.640  1.00  0.73           C  
ATOM   1499  CG  ARG A  99      -1.976  25.136 -22.138  1.00  0.73           C  
ATOM   1500  CD  ARG A  99      -2.276  24.516 -20.805  1.00  0.73           C  
ATOM   1501  NE  ARG A  99      -3.645  24.787 -20.391  1.00  0.73           N  
ATOM   1502  CZ  ARG A  99      -4.193  24.400 -19.224  1.00  0.73           C  
ATOM   1503  NH1 ARG A  99      -3.476  23.744 -18.354  1.00  0.73           N  
ATOM   1504  NH2 ARG A  99      -5.454  24.676 -18.961  1.00  0.73           N  
ATOM   1505  H   ARG A  99       1.777  24.602 -23.837  1.00  0.73           H  
ATOM   1506  HA  ARG A  99      -0.982  24.744 -24.712  1.00  0.73           H  
ATOM   1507 1HB  ARG A  99      -0.448  23.759 -22.587  1.00  0.73           H  
ATOM   1508 2HB  ARG A  99       0.168  25.273 -21.957  1.00  0.73           H  
ATOM   1509 1HG  ARG A  99      -2.101  26.210 -22.048  1.00  0.73           H  
ATOM   1510 2HG  ARG A  99      -2.693  24.771 -22.853  1.00  0.73           H  
ATOM   1511 1HD  ARG A  99      -2.156  23.435 -20.879  1.00  0.73           H  
ATOM   1512 2HD  ARG A  99      -1.607  24.898 -20.044  1.00  0.73           H  
ATOM   1513  HE  ARG A  99      -4.236  25.289 -21.041  1.00  0.73           H  
ATOM   1514 1HH1 ARG A  99      -2.508  23.549 -18.555  1.00  0.73           H  
ATOM   1515 2HH1 ARG A  99      -3.882  23.452 -17.475  1.00  0.73           H  
ATOM   1516 1HH2 ARG A  99      -6.015  25.181 -19.633  1.00  0.73           H  
ATOM   1517 2HH2 ARG A  99      -5.862  24.383 -18.086  1.00  0.73           H  
ATOM   1518  N   PHE A 100      -1.691  27.092 -24.812  1.00  0.75           N  
ATOM   1519  CA  PHE A 100      -2.095  28.499 -24.938  1.00  0.75           C  
ATOM   1520  C   PHE A 100      -3.292  28.785 -24.037  1.00  0.75           C  
ATOM   1521  O   PHE A 100      -4.422  28.406 -24.354  1.00  0.75           O  
ATOM   1522  CB  PHE A 100      -2.427  28.866 -26.393  1.00  0.75           C  
ATOM   1523  CG  PHE A 100      -1.259  28.838 -27.363  1.00  0.75           C  
ATOM   1524  CD1 PHE A 100       0.046  28.808 -26.908  1.00  0.75           C  
ATOM   1525  CD2 PHE A 100      -1.472  28.859 -28.742  1.00  0.75           C  
ATOM   1526  CE1 PHE A 100       1.090  28.794 -27.769  1.00  0.75           C  
ATOM   1527  CE2 PHE A 100      -0.405  28.845 -29.619  1.00  0.75           C  
ATOM   1528  CZ  PHE A 100       0.881  28.813 -29.124  1.00  0.75           C  
ATOM   1529  H   PHE A 100      -2.283  26.340 -25.178  1.00  0.75           H  
ATOM   1530  HA  PHE A 100      -1.272  29.136 -24.607  1.00  0.75           H  
ATOM   1531 1HB  PHE A 100      -3.194  28.200 -26.770  1.00  0.75           H  
ATOM   1532 2HB  PHE A 100      -2.842  29.871 -26.404  1.00  0.75           H  
ATOM   1533  HD1 PHE A 100       0.239  28.805 -25.846  1.00  0.75           H  
ATOM   1534  HD2 PHE A 100      -2.500  28.884 -29.132  1.00  0.75           H  
ATOM   1535  HE1 PHE A 100       2.083  28.774 -27.370  1.00  0.75           H  
ATOM   1536  HE2 PHE A 100      -0.586  28.858 -30.695  1.00  0.75           H  
ATOM   1537  HZ  PHE A 100       1.726  28.807 -29.799  1.00  0.75           H  
ATOM   1538  N   HIS A 101      -3.043  29.398 -22.887  1.00  0.77           N  
ATOM   1539  CA  HIS A 101      -4.125  29.640 -21.932  1.00  0.77           C  
ATOM   1540  C   HIS A 101      -3.676  30.706 -20.912  1.00  0.77           C  
ATOM   1541  O   HIS A 101      -2.564  30.609 -20.414  1.00  0.77           O  
ATOM   1542  CB  HIS A 101      -4.506  28.314 -21.232  1.00  0.77           C  
ATOM   1543  CG  HIS A 101      -5.759  28.350 -20.433  1.00  0.77           C  
ATOM   1544  ND1 HIS A 101      -5.830  28.863 -19.143  1.00  0.77           N  
ATOM   1545  CD2 HIS A 101      -7.008  27.933 -20.746  1.00  0.77           C  
ATOM   1546  CE1 HIS A 101      -7.089  28.758 -18.714  1.00  0.77           C  
ATOM   1547  NE2 HIS A 101      -7.810  28.196 -19.665  1.00  0.77           N  
ATOM   1548  H   HIS A 101      -2.091  29.720 -22.692  1.00  0.77           H  
ATOM   1549  HA  HIS A 101      -4.992  29.976 -22.483  1.00  0.77           H  
ATOM   1550 1HB  HIS A 101      -4.615  27.524 -21.977  1.00  0.77           H  
ATOM   1551 2HB  HIS A 101      -3.721  28.009 -20.566  1.00  0.77           H  
ATOM   1552  HD2 HIS A 101      -7.319  27.475 -21.687  1.00  0.77           H  
ATOM   1553  HE1 HIS A 101      -7.467  29.073 -17.743  1.00  0.77           H  
ATOM   1554  HE2 HIS A 101      -8.800  27.992 -19.610  1.00  0.77           H  
ATOM   1555  N   PRO A 102      -4.523  31.657 -20.475  1.00  0.79           N  
ATOM   1556  CA  PRO A 102      -4.225  32.672 -19.472  1.00  0.79           C  
ATOM   1557  C   PRO A 102      -3.628  32.147 -18.174  1.00  0.79           C  
ATOM   1558  O   PRO A 102      -2.910  32.878 -17.493  1.00  0.79           O  
ATOM   1559  CB  PRO A 102      -5.599  33.273 -19.196  1.00  0.79           C  
ATOM   1560  CG  PRO A 102      -6.323  33.113 -20.468  1.00  0.79           C  
ATOM   1561  CD  PRO A 102      -5.873  31.776 -21.020  1.00  0.79           C  
ATOM   1562  HA  PRO A 102      -3.562  33.426 -19.917  1.00  0.79           H  
ATOM   1563 1HB  PRO A 102      -6.077  32.741 -18.358  1.00  0.79           H  
ATOM   1564 2HB  PRO A 102      -5.492  34.323 -18.892  1.00  0.79           H  
ATOM   1565 1HG  PRO A 102      -7.411  33.152 -20.296  1.00  0.79           H  
ATOM   1566 2HG  PRO A 102      -6.071  33.951 -21.129  1.00  0.79           H  
ATOM   1567 1HD  PRO A 102      -6.533  30.996 -20.667  1.00  0.79           H  
ATOM   1568 2HD  PRO A 102      -5.849  31.838 -22.090  1.00  0.79           H  
ATOM   1569  N   THR A 103      -3.930  30.899 -17.801  1.00  0.80           N  
ATOM   1570  CA  THR A 103      -3.400  30.393 -16.549  1.00  0.80           C  
ATOM   1571  C   THR A 103      -2.078  29.649 -16.691  1.00  0.80           C  
ATOM   1572  O   THR A 103      -1.561  29.157 -15.693  1.00  0.80           O  
ATOM   1573  CB  THR A 103      -4.419  29.492 -15.835  1.00  0.80           C  
ATOM   1574  OG1 THR A 103      -4.721  28.352 -16.643  1.00  0.80           O  
ATOM   1575  CG2 THR A 103      -5.689  30.285 -15.569  1.00  0.80           C  
ATOM   1576  H   THR A 103      -4.531  30.287 -18.359  1.00  0.80           H  
ATOM   1577  HA  THR A 103      -3.218  31.244 -15.895  1.00  0.80           H  
ATOM   1578  HB  THR A 103      -4.003  29.150 -14.888  1.00  0.80           H  
ATOM   1579  HG1 THR A 103      -4.992  28.635 -17.531  1.00  0.80           H  
ATOM   1580 1HG2 THR A 103      -6.415  29.652 -15.059  1.00  0.80           H  
ATOM   1581 2HG2 THR A 103      -5.452  31.146 -14.945  1.00  0.80           H  
ATOM   1582 3HG2 THR A 103      -6.105  30.630 -16.512  1.00  0.80           H  
ATOM   1583  N   VAL A 104      -1.510  29.557 -17.898  1.00  0.81           N  
ATOM   1584  CA  VAL A 104      -0.265  28.806 -18.032  1.00  0.81           C  
ATOM   1585  C   VAL A 104       0.820  29.381 -17.162  1.00  0.81           C  
ATOM   1586  O   VAL A 104       1.093  30.584 -17.158  1.00  0.81           O  
ATOM   1587  CB  VAL A 104       0.268  28.766 -19.479  1.00  0.81           C  
ATOM   1588  CG1 VAL A 104       1.658  28.120 -19.526  1.00  0.81           C  
ATOM   1589  CG2 VAL A 104      -0.631  27.971 -20.315  1.00  0.81           C  
ATOM   1590  H   VAL A 104      -1.941  29.990 -18.712  1.00  0.81           H  
ATOM   1591  HA  VAL A 104      -0.452  27.780 -17.724  1.00  0.81           H  
ATOM   1592  HB  VAL A 104       0.339  29.781 -19.864  1.00  0.81           H  
ATOM   1593 1HG1 VAL A 104       2.009  28.099 -20.547  1.00  0.81           H  
ATOM   1594 2HG1 VAL A 104       2.354  28.688 -18.923  1.00  0.81           H  
ATOM   1595 3HG1 VAL A 104       1.597  27.101 -19.144  1.00  0.81           H  
ATOM   1596 1HG2 VAL A 104      -0.252  27.955 -21.327  1.00  0.81           H  
ATOM   1597 2HG2 VAL A 104      -0.677  26.972 -19.920  1.00  0.81           H  
ATOM   1598 3HG2 VAL A 104      -1.593  28.411 -20.301  1.00  0.81           H  
ATOM   1599  N   ASN A 105       1.437  28.484 -16.424  1.00  0.81           N  
ATOM   1600  CA  ASN A 105       2.512  28.797 -15.527  1.00  0.81           C  
ATOM   1601  C   ASN A 105       3.360  27.563 -15.361  1.00  0.81           C  
ATOM   1602  O   ASN A 105       3.016  26.479 -15.840  1.00  0.81           O  
ATOM   1603  CB  ASN A 105       1.972  29.275 -14.188  1.00  0.81           C  
ATOM   1604  CG  ASN A 105       1.124  28.244 -13.475  1.00  0.81           C  
ATOM   1605  OD1 ASN A 105       1.560  27.112 -13.214  1.00  0.81           O  
ATOM   1606  ND2 ASN A 105      -0.084  28.623 -13.135  1.00  0.81           N  
ATOM   1607  H   ASN A 105       1.127  27.529 -16.495  1.00  0.81           H  
ATOM   1608  HA  ASN A 105       3.136  29.576 -15.971  1.00  0.81           H  
ATOM   1609 1HB  ASN A 105       2.798  29.559 -13.539  1.00  0.81           H  
ATOM   1610 2HB  ASN A 105       1.365  30.169 -14.350  1.00  0.81           H  
ATOM   1611 1HD2 ASN A 105      -0.693  27.988 -12.656  1.00  0.81           H  
ATOM   1612 2HD2 ASN A 105      -0.400  29.552 -13.353  1.00  0.81           H  
ATOM   1613  N   LEU A 106       4.434  27.693 -14.619  1.00  0.81           N  
ATOM   1614  CA  LEU A 106       5.313  26.566 -14.419  1.00  0.81           C  
ATOM   1615  C   LEU A 106       4.729  25.408 -13.610  1.00  0.81           C  
ATOM   1616  O   LEU A 106       5.177  24.279 -13.768  1.00  0.81           O  
ATOM   1617  CB  LEU A 106       6.606  27.044 -13.793  1.00  0.81           C  
ATOM   1618  CG  LEU A 106       7.473  27.898 -14.706  1.00  0.81           C  
ATOM   1619  CD1 LEU A 106       8.663  28.379 -13.941  1.00  0.81           C  
ATOM   1620  CD2 LEU A 106       7.890  27.073 -15.915  1.00  0.81           C  
ATOM   1621  H   LEU A 106       4.670  28.591 -14.222  1.00  0.81           H  
ATOM   1622  HA  LEU A 106       5.563  26.178 -15.404  1.00  0.81           H  
ATOM   1623 1HB  LEU A 106       6.371  27.628 -12.903  1.00  0.81           H  
ATOM   1624 2HB  LEU A 106       7.168  26.192 -13.497  1.00  0.81           H  
ATOM   1625  HG  LEU A 106       6.913  28.770 -15.040  1.00  0.81           H  
ATOM   1626 1HD1 LEU A 106       9.274  28.978 -14.588  1.00  0.81           H  
ATOM   1627 2HD1 LEU A 106       8.335  28.974 -13.090  1.00  0.81           H  
ATOM   1628 3HD1 LEU A 106       9.235  27.527 -13.590  1.00  0.81           H  
ATOM   1629 1HD2 LEU A 106       8.515  27.675 -16.576  1.00  0.81           H  
ATOM   1630 2HD2 LEU A 106       8.450  26.209 -15.575  1.00  0.81           H  
ATOM   1631 3HD2 LEU A 106       7.006  26.742 -16.456  1.00  0.81           H  
ATOM   1632  N   SER A 107       3.766  25.651 -12.716  1.00  0.81           N  
ATOM   1633  CA  SER A 107       3.260  24.541 -11.899  1.00  0.81           C  
ATOM   1634  C   SER A 107       2.531  23.565 -12.811  1.00  0.81           C  
ATOM   1635  O   SER A 107       2.682  22.343 -12.702  1.00  0.81           O  
ATOM   1636  CB  SER A 107       2.317  25.035 -10.819  1.00  0.81           C  
ATOM   1637  OG  SER A 107       2.978  25.853  -9.898  1.00  0.81           O  
ATOM   1638  H   SER A 107       3.341  26.567 -12.651  1.00  0.81           H  
ATOM   1639  HA  SER A 107       4.104  24.026 -11.432  1.00  0.81           H  
ATOM   1640 1HB  SER A 107       1.487  25.572 -11.263  1.00  0.81           H  
ATOM   1641 2HB  SER A 107       1.897  24.173 -10.299  1.00  0.81           H  
ATOM   1642  HG  SER A 107       3.747  25.352  -9.597  1.00  0.81           H  
ATOM   1643  N   ILE A 108       1.768  24.145 -13.740  1.00  0.81           N  
ATOM   1644  CA  ILE A 108       0.992  23.402 -14.728  1.00  0.81           C  
ATOM   1645  C   ILE A 108       1.881  22.641 -15.682  1.00  0.81           C  
ATOM   1646  O   ILE A 108       1.674  21.450 -15.944  1.00  0.81           O  
ATOM   1647  CB  ILE A 108       0.149  24.363 -15.579  1.00  0.81           C  
ATOM   1648  CG1 ILE A 108      -0.942  24.992 -14.746  1.00  0.81           C  
ATOM   1649  CG2 ILE A 108      -0.403  23.656 -16.814  1.00  0.81           C  
ATOM   1650  CD1 ILE A 108      -1.601  26.132 -15.440  1.00  0.81           C  
ATOM   1651  H   ILE A 108       1.715  25.165 -13.725  1.00  0.81           H  
ATOM   1652  HA  ILE A 108       0.341  22.701 -14.207  1.00  0.81           H  
ATOM   1653  HB  ILE A 108       0.788  25.178 -15.910  1.00  0.81           H  
ATOM   1654 1HG1 ILE A 108      -1.693  24.237 -14.509  1.00  0.81           H  
ATOM   1655 2HG1 ILE A 108      -0.512  25.354 -13.810  1.00  0.81           H  
ATOM   1656 1HG2 ILE A 108      -0.957  24.379 -17.401  1.00  0.81           H  
ATOM   1657 2HG2 ILE A 108       0.414  23.256 -17.413  1.00  0.81           H  
ATOM   1658 3HG2 ILE A 108      -1.059  22.841 -16.502  1.00  0.81           H  
ATOM   1659 1HD1 ILE A 108      -2.373  26.564 -14.803  1.00  0.81           H  
ATOM   1660 2HD1 ILE A 108      -0.846  26.866 -15.641  1.00  0.81           H  
ATOM   1661 3HD1 ILE A 108      -2.048  25.798 -16.371  1.00  0.81           H  
ATOM   1662  N   LEU A 109       2.885  23.336 -16.199  1.00  0.80           N  
ATOM   1663  CA  LEU A 109       3.788  22.741 -17.152  1.00  0.80           C  
ATOM   1664  C   LEU A 109       4.617  21.635 -16.513  1.00  0.80           C  
ATOM   1665  O   LEU A 109       4.843  20.586 -17.124  1.00  0.80           O  
ATOM   1666  CB  LEU A 109       4.651  23.841 -17.720  1.00  0.80           C  
ATOM   1667  CG  LEU A 109       3.874  24.844 -18.539  1.00  0.80           C  
ATOM   1668  CD1 LEU A 109       4.755  25.927 -18.899  1.00  0.80           C  
ATOM   1669  CD2 LEU A 109       3.298  24.194 -19.739  1.00  0.80           C  
ATOM   1670  H   LEU A 109       3.003  24.320 -15.943  1.00  0.80           H  
ATOM   1671  HA  LEU A 109       3.200  22.308 -17.957  1.00  0.80           H  
ATOM   1672 1HB  LEU A 109       5.132  24.367 -16.900  1.00  0.80           H  
ATOM   1673 2HB  LEU A 109       5.422  23.399 -18.357  1.00  0.80           H  
ATOM   1674  HG  LEU A 109       3.064  25.249 -17.943  1.00  0.80           H  
ATOM   1675 1HD1 LEU A 109       4.185  26.644 -19.472  1.00  0.80           H  
ATOM   1676 2HD1 LEU A 109       5.138  26.394 -17.995  1.00  0.80           H  
ATOM   1677 3HD1 LEU A 109       5.580  25.542 -19.498  1.00  0.80           H  
ATOM   1678 1HD2 LEU A 109       2.739  24.925 -20.325  1.00  0.80           H  
ATOM   1679 2HD2 LEU A 109       4.103  23.791 -20.333  1.00  0.80           H  
ATOM   1680 3HD2 LEU A 109       2.636  23.399 -19.429  1.00  0.80           H  
ATOM   1681  N   LYS A 110       5.030  21.828 -15.254  1.00  0.80           N  
ATOM   1682  CA  LYS A 110       5.784  20.797 -14.563  1.00  0.80           C  
ATOM   1683  C   LYS A 110       4.894  19.577 -14.297  1.00  0.80           C  
ATOM   1684  O   LYS A 110       5.316  18.434 -14.491  1.00  0.80           O  
ATOM   1685  CB  LYS A 110       6.398  21.350 -13.272  1.00  0.80           C  
ATOM   1686  CG  LYS A 110       7.565  22.332 -13.498  1.00  0.80           C  
ATOM   1687  CD  LYS A 110       8.076  22.891 -12.216  1.00  0.80           C  
ATOM   1688  CE  LYS A 110       9.131  23.980 -12.444  1.00  0.80           C  
ATOM   1689  NZ  LYS A 110       9.614  24.589 -11.145  1.00  0.80           N  
ATOM   1690  H   LYS A 110       4.850  22.707 -14.772  1.00  0.80           H  
ATOM   1691  HA  LYS A 110       6.596  20.497 -15.210  1.00  0.80           H  
ATOM   1692 1HB  LYS A 110       5.626  21.887 -12.714  1.00  0.80           H  
ATOM   1693 2HB  LYS A 110       6.742  20.542 -12.637  1.00  0.80           H  
ATOM   1694 1HG  LYS A 110       8.384  21.801 -13.951  1.00  0.80           H  
ATOM   1695 2HG  LYS A 110       7.270  23.137 -14.148  1.00  0.80           H  
ATOM   1696 1HD  LYS A 110       7.243  23.320 -11.654  1.00  0.80           H  
ATOM   1697 2HD  LYS A 110       8.502  22.083 -11.641  1.00  0.80           H  
ATOM   1698 1HE  LYS A 110       9.970  23.564 -12.977  1.00  0.80           H  
ATOM   1699 2HE  LYS A 110       8.696  24.746 -13.047  1.00  0.80           H  
ATOM   1700 1HZ  LYS A 110      10.287  25.309 -11.334  1.00  0.80           H  
ATOM   1701 2HZ  LYS A 110       8.823  24.990 -10.599  1.00  0.80           H  
ATOM   1702 3HZ  LYS A 110      10.040  23.877 -10.582  1.00  0.80           H  
ATOM   1703  N   PHE A 111       3.631  19.807 -13.917  1.00  0.79           N  
ATOM   1704  CA  PHE A 111       2.695  18.708 -13.694  1.00  0.79           C  
ATOM   1705  C   PHE A 111       2.546  17.852 -14.929  1.00  0.79           C  
ATOM   1706  O   PHE A 111       2.752  16.633 -14.888  1.00  0.79           O  
ATOM   1707  CB  PHE A 111       1.324  19.280 -13.303  1.00  0.79           C  
ATOM   1708  CG  PHE A 111       0.151  18.316 -13.273  1.00  0.79           C  
ATOM   1709  CD1 PHE A 111      -0.043  17.432 -12.290  1.00  0.79           C  
ATOM   1710  CD2 PHE A 111      -0.791  18.380 -14.249  1.00  0.79           C  
ATOM   1711  CE1 PHE A 111      -1.152  16.593 -12.290  1.00  0.79           C  
ATOM   1712  CE2 PHE A 111      -1.878  17.557 -14.278  1.00  0.79           C  
ATOM   1713  CZ  PHE A 111      -2.052  16.661 -13.302  1.00  0.79           C  
ATOM   1714  H   PHE A 111       3.310  20.761 -13.746  1.00  0.79           H  
ATOM   1715  HA  PHE A 111       3.073  18.084 -12.887  1.00  0.79           H  
ATOM   1716 1HB  PHE A 111       1.401  19.742 -12.325  1.00  0.79           H  
ATOM   1717 2HB  PHE A 111       1.067  20.077 -13.986  1.00  0.79           H  
ATOM   1718  HD1 PHE A 111       0.682  17.386 -11.496  1.00  0.79           H  
ATOM   1719  HD2 PHE A 111      -0.665  19.106 -14.996  1.00  0.79           H  
ATOM   1720  HE1 PHE A 111      -1.299  15.878 -11.482  1.00  0.79           H  
ATOM   1721  HE2 PHE A 111      -2.605  17.633 -15.082  1.00  0.79           H  
ATOM   1722  HZ  PHE A 111      -2.904  16.021 -13.321  1.00  0.79           H  
ATOM   1723  N   LEU A 112       2.216  18.493 -16.037  1.00  0.78           N  
ATOM   1724  CA  LEU A 112       1.984  17.758 -17.255  1.00  0.78           C  
ATOM   1725  C   LEU A 112       3.254  17.154 -17.838  1.00  0.78           C  
ATOM   1726  O   LEU A 112       3.217  16.035 -18.355  1.00  0.78           O  
ATOM   1727  CB  LEU A 112       1.280  18.671 -18.236  1.00  0.78           C  
ATOM   1728  CG  LEU A 112      -0.136  19.019 -17.813  1.00  0.78           C  
ATOM   1729  CD1 LEU A 112      -0.736  20.023 -18.704  1.00  0.78           C  
ATOM   1730  CD2 LEU A 112      -0.963  17.736 -17.781  1.00  0.78           C  
ATOM   1731  H   LEU A 112       2.093  19.508 -16.021  1.00  0.78           H  
ATOM   1732  HA  LEU A 112       1.305  16.941 -17.021  1.00  0.78           H  
ATOM   1733 1HB  LEU A 112       1.844  19.594 -18.277  1.00  0.78           H  
ATOM   1734 2HB  LEU A 112       1.258  18.202 -19.210  1.00  0.78           H  
ATOM   1735  HG  LEU A 112      -0.093  19.470 -16.864  1.00  0.78           H  
ATOM   1736 1HD1 LEU A 112      -1.740  20.265 -18.351  1.00  0.78           H  
ATOM   1737 2HD1 LEU A 112      -0.117  20.913 -18.670  1.00  0.78           H  
ATOM   1738 3HD1 LEU A 112      -0.790  19.630 -19.712  1.00  0.78           H  
ATOM   1739 1HD2 LEU A 112      -1.979  17.962 -17.458  1.00  0.78           H  
ATOM   1740 2HD2 LEU A 112      -0.987  17.304 -18.777  1.00  0.78           H  
ATOM   1741 3HD2 LEU A 112      -0.511  17.024 -17.087  1.00  0.78           H  
ATOM   1742  N   GLY A 113       4.385  17.859 -17.735  1.00  0.76           N  
ATOM   1743  CA  GLY A 113       5.640  17.336 -18.255  1.00  0.76           C  
ATOM   1744  C   GLY A 113       6.019  16.042 -17.539  1.00  0.76           C  
ATOM   1745  O   GLY A 113       6.457  15.075 -18.169  1.00  0.76           O  
ATOM   1746  H   GLY A 113       4.387  18.788 -17.316  1.00  0.76           H  
ATOM   1747 1HA  GLY A 113       5.542  17.154 -19.325  1.00  0.76           H  
ATOM   1748 2HA  GLY A 113       6.420  18.083 -18.122  1.00  0.76           H  
ATOM   1749  N   PHE A 114       5.805  16.012 -16.222  1.00  0.75           N  
ATOM   1750  CA  PHE A 114       6.098  14.835 -15.423  1.00  0.75           C  
ATOM   1751  C   PHE A 114       5.249  13.680 -15.926  1.00  0.75           C  
ATOM   1752  O   PHE A 114       5.761  12.599 -16.229  1.00  0.75           O  
ATOM   1753  CB  PHE A 114       5.820  15.137 -13.962  1.00  0.75           C  
ATOM   1754  CG  PHE A 114       6.112  14.062 -12.957  1.00  0.75           C  
ATOM   1755  CD1 PHE A 114       7.421  13.818 -12.541  1.00  0.75           C  
ATOM   1756  CD2 PHE A 114       5.086  13.327 -12.386  1.00  0.75           C  
ATOM   1757  CE1 PHE A 114       7.680  12.866 -11.578  1.00  0.75           C  
ATOM   1758  CE2 PHE A 114       5.354  12.381 -11.425  1.00  0.75           C  
ATOM   1759  CZ  PHE A 114       6.655  12.161 -11.021  1.00  0.75           C  
ATOM   1760  H   PHE A 114       5.454  16.845 -15.744  1.00  0.75           H  
ATOM   1761  HA  PHE A 114       7.149  14.589 -15.538  1.00  0.75           H  
ATOM   1762 1HB  PHE A 114       6.394  16.006 -13.706  1.00  0.75           H  
ATOM   1763 2HB  PHE A 114       4.773  15.418 -13.851  1.00  0.75           H  
ATOM   1764  HD1 PHE A 114       8.243  14.395 -12.982  1.00  0.75           H  
ATOM   1765  HD2 PHE A 114       4.055  13.514 -12.703  1.00  0.75           H  
ATOM   1766  HE1 PHE A 114       8.697  12.673 -11.253  1.00  0.75           H  
ATOM   1767  HE2 PHE A 114       4.535  11.812 -10.977  1.00  0.75           H  
ATOM   1768  HZ  PHE A 114       6.871  11.430 -10.257  1.00  0.75           H  
ATOM   1769  N   GLU A 115       3.950  13.934 -16.100  1.00  0.74           N  
ATOM   1770  CA  GLU A 115       3.061  12.878 -16.550  1.00  0.74           C  
ATOM   1771  C   GLU A 115       3.500  12.385 -17.936  1.00  0.74           C  
ATOM   1772  O   GLU A 115       3.504  11.174 -18.192  1.00  0.74           O  
ATOM   1773  CB  GLU A 115       1.611  13.416 -16.592  1.00  0.74           C  
ATOM   1774  CG  GLU A 115       0.994  13.703 -15.202  1.00  0.74           C  
ATOM   1775  CD  GLU A 115       0.745  12.467 -14.423  1.00  0.74           C  
ATOM   1776  OE1 GLU A 115       0.032  11.608 -14.891  1.00  0.74           O  
ATOM   1777  OE2 GLU A 115       1.303  12.310 -13.357  1.00  0.74           O  
ATOM   1778  H   GLU A 115       3.573  14.854 -15.862  1.00  0.74           H  
ATOM   1779  HA  GLU A 115       3.117  12.049 -15.852  1.00  0.74           H  
ATOM   1780 1HB  GLU A 115       1.582  14.341 -17.164  1.00  0.74           H  
ATOM   1781 2HB  GLU A 115       0.973  12.695 -17.104  1.00  0.74           H  
ATOM   1782 1HG  GLU A 115       1.681  14.332 -14.638  1.00  0.74           H  
ATOM   1783 2HG  GLU A 115       0.062  14.255 -15.330  1.00  0.74           H  
ATOM   1784  N   GLN A 116       3.967  13.297 -18.793  1.00  0.72           N  
ATOM   1785  CA  GLN A 116       4.415  12.947 -20.138  1.00  0.72           C  
ATOM   1786  C   GLN A 116       5.589  11.975 -20.090  1.00  0.72           C  
ATOM   1787  O   GLN A 116       5.665  11.058 -20.910  1.00  0.72           O  
ATOM   1788  CB  GLN A 116       4.826  14.197 -20.905  1.00  0.72           C  
ATOM   1789  CG  GLN A 116       5.096  14.031 -22.385  1.00  0.72           C  
ATOM   1790  CD  GLN A 116       3.870  13.720 -23.231  1.00  0.72           C  
ATOM   1791  OE1 GLN A 116       2.847  14.413 -23.135  1.00  0.72           O  
ATOM   1792  NE2 GLN A 116       3.944  12.719 -24.085  1.00  0.72           N  
ATOM   1793  H   GLN A 116       3.948  14.282 -18.520  1.00  0.72           H  
ATOM   1794  HA  GLN A 116       3.604  12.462 -20.663  1.00  0.72           H  
ATOM   1795 1HB  GLN A 116       4.069  14.970 -20.775  1.00  0.72           H  
ATOM   1796 2HB  GLN A 116       5.744  14.585 -20.475  1.00  0.72           H  
ATOM   1797 1HG  GLN A 116       5.477  14.968 -22.721  1.00  0.72           H  
ATOM   1798 2HG  GLN A 116       5.839  13.249 -22.538  1.00  0.72           H  
ATOM   1799 1HE2 GLN A 116       3.159  12.530 -24.660  1.00  0.72           H  
ATOM   1800 2HE2 GLN A 116       4.773  12.140 -24.165  1.00  0.72           H  
ATOM   1801  N   ILE A 117       6.459  12.110 -19.082  1.00  0.71           N  
ATOM   1802  CA  ILE A 117       7.618  11.226 -18.971  1.00  0.71           C  
ATOM   1803  C   ILE A 117       7.128   9.793 -18.892  1.00  0.71           C  
ATOM   1804  O   ILE A 117       7.636   8.888 -19.568  1.00  0.71           O  
ATOM   1805  CB  ILE A 117       8.368  11.386 -17.627  1.00  0.71           C  
ATOM   1806  CG1 ILE A 117       9.040  12.699 -17.416  1.00  0.71           C  
ATOM   1807  CG2 ILE A 117       9.394  10.294 -17.534  1.00  0.71           C  
ATOM   1808  CD1 ILE A 117       9.469  12.829 -15.952  1.00  0.71           C  
ATOM   1809  H   ILE A 117       6.339  12.886 -18.423  1.00  0.71           H  
ATOM   1810  HA  ILE A 117       8.273  11.348 -19.833  1.00  0.71           H  
ATOM   1811  HB  ILE A 117       7.671  11.255 -16.822  1.00  0.71           H  
ATOM   1812 1HG1 ILE A 117       9.905  12.794 -18.060  1.00  0.71           H  
ATOM   1813 2HG1 ILE A 117       8.345  13.501 -17.642  1.00  0.71           H  
ATOM   1814 1HG2 ILE A 117       9.896  10.344 -16.570  1.00  0.71           H  
ATOM   1815 2HG2 ILE A 117       8.889   9.353 -17.634  1.00  0.71           H  
ATOM   1816 3HG2 ILE A 117      10.125  10.405 -18.334  1.00  0.71           H  
ATOM   1817 1HD1 ILE A 117       9.926  13.767 -15.772  1.00  0.71           H  
ATOM   1818 2HD1 ILE A 117       8.589  12.738 -15.313  1.00  0.71           H  
ATOM   1819 3HD1 ILE A 117      10.171  12.038 -15.705  1.00  0.71           H  
ATOM   1820  N   PHE A 118       6.139   9.594 -18.030  1.00  0.70           N  
ATOM   1821  CA  PHE A 118       5.659   8.253 -17.766  1.00  0.70           C  
ATOM   1822  C   PHE A 118       4.773   7.736 -18.885  1.00  0.70           C  
ATOM   1823  O   PHE A 118       4.810   6.544 -19.203  1.00  0.70           O  
ATOM   1824  CB  PHE A 118       4.993   8.255 -16.406  1.00  0.70           C  
ATOM   1825  CG  PHE A 118       6.076   8.573 -15.407  1.00  0.70           C  
ATOM   1826  CD1 PHE A 118       6.134   9.820 -14.849  1.00  0.70           C  
ATOM   1827  CD2 PHE A 118       7.085   7.670 -15.101  1.00  0.70           C  
ATOM   1828  CE1 PHE A 118       7.148  10.173 -14.015  1.00  0.70           C  
ATOM   1829  CE2 PHE A 118       8.113   8.033 -14.245  1.00  0.70           C  
ATOM   1830  CZ  PHE A 118       8.142   9.287 -13.706  1.00  0.70           C  
ATOM   1831  H   PHE A 118       5.759  10.408 -17.531  1.00  0.70           H  
ATOM   1832  HA  PHE A 118       6.527   7.597 -17.698  1.00  0.70           H  
ATOM   1833 1HB  PHE A 118       4.220   9.026 -16.365  1.00  0.70           H  
ATOM   1834 2HB  PHE A 118       4.558   7.283 -16.179  1.00  0.70           H  
ATOM   1835  HD1 PHE A 118       5.360  10.543 -15.096  1.00  0.70           H  
ATOM   1836  HD2 PHE A 118       7.073   6.680 -15.552  1.00  0.70           H  
ATOM   1837  HE1 PHE A 118       7.161  11.164 -13.613  1.00  0.70           H  
ATOM   1838  HE2 PHE A 118       8.905   7.338 -14.014  1.00  0.70           H  
ATOM   1839  HZ  PHE A 118       8.947   9.578 -13.042  1.00  0.70           H  
ATOM   1840  N   LYS A 119       4.016   8.625 -19.527  1.00  0.69           N  
ATOM   1841  CA  LYS A 119       3.174   8.183 -20.633  1.00  0.69           C  
ATOM   1842  C   LYS A 119       4.063   7.696 -21.777  1.00  0.69           C  
ATOM   1843  O   LYS A 119       3.803   6.659 -22.399  1.00  0.69           O  
ATOM   1844  CB  LYS A 119       2.278   9.317 -21.119  1.00  0.69           C  
ATOM   1845  CG  LYS A 119       1.191   9.716 -20.143  1.00  0.69           C  
ATOM   1846  CD  LYS A 119       0.196  10.718 -20.726  1.00  0.69           C  
ATOM   1847  CE  LYS A 119       0.772  12.105 -20.930  1.00  0.69           C  
ATOM   1848  NZ  LYS A 119      -0.288  13.101 -21.316  1.00  0.69           N  
ATOM   1849  H   LYS A 119       4.002   9.601 -19.224  1.00  0.69           H  
ATOM   1850  HA  LYS A 119       2.551   7.352 -20.299  1.00  0.69           H  
ATOM   1851 1HB  LYS A 119       2.885  10.192 -21.355  1.00  0.69           H  
ATOM   1852 2HB  LYS A 119       1.784   8.994 -22.024  1.00  0.69           H  
ATOM   1853 1HG  LYS A 119       0.647   8.820 -19.889  1.00  0.69           H  
ATOM   1854 2HG  LYS A 119       1.616  10.116 -19.238  1.00  0.69           H  
ATOM   1855 1HD  LYS A 119      -0.172  10.346 -21.683  1.00  0.69           H  
ATOM   1856 2HD  LYS A 119      -0.642  10.809 -20.036  1.00  0.69           H  
ATOM   1857 1HE  LYS A 119       1.249  12.439 -20.011  1.00  0.69           H  
ATOM   1858 2HE  LYS A 119       1.514  12.060 -21.726  1.00  0.69           H  
ATOM   1859 1HZ  LYS A 119       0.139  14.009 -21.452  1.00  0.69           H  
ATOM   1860 2HZ  LYS A 119      -0.733  12.804 -22.174  1.00  0.69           H  
ATOM   1861 3HZ  LYS A 119      -1.004  13.180 -20.561  1.00  0.69           H  
ATOM   1862  N   ASN A 120       5.173   8.408 -22.021  1.00  0.69           N  
ATOM   1863  CA  ASN A 120       6.057   7.998 -23.097  1.00  0.69           C  
ATOM   1864  C   ASN A 120       6.607   6.630 -22.768  1.00  0.69           C  
ATOM   1865  O   ASN A 120       6.563   5.719 -23.608  1.00  0.69           O  
ATOM   1866  CB  ASN A 120       7.215   8.962 -23.285  1.00  0.69           C  
ATOM   1867  CG  ASN A 120       6.814  10.285 -23.851  1.00  0.69           C  
ATOM   1868  OD1 ASN A 120       5.701  10.471 -24.343  1.00  0.69           O  
ATOM   1869  ND2 ASN A 120       7.716  11.197 -23.837  1.00  0.69           N  
ATOM   1870  H   ASN A 120       5.375   9.256 -21.490  1.00  0.69           H  
ATOM   1871  HA  ASN A 120       5.494   7.914 -24.024  1.00  0.69           H  
ATOM   1872 1HB  ASN A 120       7.696   9.141 -22.320  1.00  0.69           H  
ATOM   1873 2HB  ASN A 120       7.966   8.513 -23.944  1.00  0.69           H  
ATOM   1874 1HD2 ASN A 120       7.528  12.095 -24.226  1.00  0.69           H  
ATOM   1875 2HD2 ASN A 120       8.640  10.977 -23.489  1.00  0.69           H  
ATOM   1876  N   ALA A 121       7.036   6.462 -21.512  1.00  0.70           N  
ATOM   1877  CA  ALA A 121       7.612   5.211 -21.077  1.00  0.70           C  
ATOM   1878  C   ALA A 121       6.639   4.047 -21.251  1.00  0.70           C  
ATOM   1879  O   ALA A 121       7.035   2.990 -21.743  1.00  0.70           O  
ATOM   1880  CB  ALA A 121       8.030   5.355 -19.638  1.00  0.70           C  
ATOM   1881  H   ALA A 121       7.024   7.250 -20.859  1.00  0.70           H  
ATOM   1882  HA  ALA A 121       8.493   5.014 -21.687  1.00  0.70           H  
ATOM   1883 1HB  ALA A 121       8.499   4.455 -19.301  1.00  0.70           H  
ATOM   1884 2HB  ALA A 121       8.726   6.178 -19.572  1.00  0.70           H  
ATOM   1885 3HB  ALA A 121       7.167   5.561 -19.021  1.00  0.70           H  
ATOM   1886  N   LEU A 122       5.350   4.269 -20.961  1.00  0.72           N  
ATOM   1887  CA  LEU A 122       4.333   3.229 -21.131  1.00  0.72           C  
ATOM   1888  C   LEU A 122       4.148   2.792 -22.575  1.00  0.72           C  
ATOM   1889  O   LEU A 122       3.926   1.606 -22.834  1.00  0.72           O  
ATOM   1890  CB  LEU A 122       2.999   3.673 -20.529  1.00  0.72           C  
ATOM   1891  CG  LEU A 122       2.979   3.686 -19.027  1.00  0.72           C  
ATOM   1892  CD1 LEU A 122       1.707   4.324 -18.512  1.00  0.72           C  
ATOM   1893  CD2 LEU A 122       3.076   2.247 -18.577  1.00  0.72           C  
ATOM   1894  H   LEU A 122       5.079   5.170 -20.565  1.00  0.72           H  
ATOM   1895  HA  LEU A 122       4.664   2.359 -20.568  1.00  0.72           H  
ATOM   1896 1HB  LEU A 122       2.802   4.690 -20.861  1.00  0.72           H  
ATOM   1897 2HB  LEU A 122       2.201   3.025 -20.888  1.00  0.72           H  
ATOM   1898  HG  LEU A 122       3.823   4.257 -18.651  1.00  0.72           H  
ATOM   1899 1HD1 LEU A 122       1.709   4.314 -17.421  1.00  0.72           H  
ATOM   1900 2HD1 LEU A 122       1.657   5.350 -18.868  1.00  0.72           H  
ATOM   1901 3HD1 LEU A 122       0.863   3.766 -18.878  1.00  0.72           H  
ATOM   1902 1HD2 LEU A 122       3.071   2.206 -17.519  1.00  0.72           H  
ATOM   1903 2HD2 LEU A 122       2.223   1.685 -18.963  1.00  0.72           H  
ATOM   1904 3HD2 LEU A 122       3.999   1.806 -18.951  1.00  0.72           H  
ATOM   1905  N   THR A 123       4.287   3.720 -23.522  1.00  0.76           N  
ATOM   1906  CA  THR A 123       4.154   3.346 -24.927  1.00  0.76           C  
ATOM   1907  C   THR A 123       5.439   2.720 -25.453  1.00  0.76           C  
ATOM   1908  O   THR A 123       5.444   2.052 -26.489  1.00  0.76           O  
ATOM   1909  CB  THR A 123       3.882   4.566 -25.811  1.00  0.76           C  
ATOM   1910  OG1 THR A 123       4.988   5.463 -25.718  1.00  0.76           O  
ATOM   1911  CG2 THR A 123       2.625   5.247 -25.427  1.00  0.76           C  
ATOM   1912  H   THR A 123       4.443   4.696 -23.250  1.00  0.76           H  
ATOM   1913  HA  THR A 123       3.343   2.626 -25.027  1.00  0.76           H  
ATOM   1914  HB  THR A 123       3.795   4.244 -26.839  1.00  0.76           H  
ATOM   1915  HG1 THR A 123       5.324   5.480 -24.796  1.00  0.76           H  
ATOM   1916 1HG2 THR A 123       2.444   6.104 -26.078  1.00  0.76           H  
ATOM   1917 2HG2 THR A 123       1.827   4.528 -25.536  1.00  0.76           H  
ATOM   1918 3HG2 THR A 123       2.691   5.584 -24.397  1.00  0.76           H  
ATOM   1919  N   GLY A 124       6.540   2.956 -24.743  1.00  0.79           N  
ATOM   1920  CA  GLY A 124       7.854   2.484 -25.141  1.00  0.79           C  
ATOM   1921  C   GLY A 124       8.516   3.463 -26.108  1.00  0.79           C  
ATOM   1922  O   GLY A 124       9.631   3.233 -26.582  1.00  0.79           O  
ATOM   1923  H   GLY A 124       6.473   3.535 -23.907  1.00  0.79           H  
ATOM   1924 1HA  GLY A 124       8.473   2.371 -24.250  1.00  0.79           H  
ATOM   1925 2HA  GLY A 124       7.767   1.502 -25.604  1.00  0.79           H  
ATOM   1926  N   LEU A 125       7.824   4.560 -26.406  1.00  0.81           N  
ATOM   1927  CA  LEU A 125       8.320   5.571 -27.311  1.00  0.81           C  
ATOM   1928  C   LEU A 125       9.596   6.223 -26.819  1.00  0.81           C  
ATOM   1929  O   LEU A 125       9.658   6.751 -25.708  1.00  0.81           O  
ATOM   1930  CB  LEU A 125       7.248   6.638 -27.490  1.00  0.81           C  
ATOM   1931  CG  LEU A 125       7.618   7.770 -28.355  1.00  0.81           C  
ATOM   1932  CD1 LEU A 125       7.821   7.278 -29.773  1.00  0.81           C  
ATOM   1933  CD2 LEU A 125       6.532   8.826 -28.242  1.00  0.81           C  
ATOM   1934  H   LEU A 125       6.901   4.710 -26.001  1.00  0.81           H  
ATOM   1935  HA  LEU A 125       8.519   5.099 -28.271  1.00  0.81           H  
ATOM   1936 1HB  LEU A 125       6.356   6.172 -27.907  1.00  0.81           H  
ATOM   1937 2HB  LEU A 125       6.996   7.043 -26.503  1.00  0.81           H  
ATOM   1938  HG  LEU A 125       8.549   8.186 -28.015  1.00  0.81           H  
ATOM   1939 1HD1 LEU A 125       8.108   8.114 -30.411  1.00  0.81           H  
ATOM   1940 2HD1 LEU A 125       8.610   6.531 -29.788  1.00  0.81           H  
ATOM   1941 3HD1 LEU A 125       6.900   6.833 -30.138  1.00  0.81           H  
ATOM   1942 1HD2 LEU A 125       6.794   9.664 -28.854  1.00  0.81           H  
ATOM   1943 2HD2 LEU A 125       5.576   8.414 -28.570  1.00  0.81           H  
ATOM   1944 3HD2 LEU A 125       6.446   9.146 -27.201  1.00  0.81           H  
ATOM   1945  N   SER A 126      10.611   6.251 -27.673  1.00  0.82           N  
ATOM   1946  CA  SER A 126      11.880   6.852 -27.294  1.00  0.82           C  
ATOM   1947  C   SER A 126      11.880   8.372 -27.361  1.00  0.82           C  
ATOM   1948  O   SER A 126      12.551   8.958 -28.214  1.00  0.82           O  
ATOM   1949  CB  SER A 126      12.992   6.316 -28.166  1.00  0.82           C  
ATOM   1950  OG  SER A 126      14.220   6.905 -27.831  1.00  0.82           O  
ATOM   1951  H   SER A 126      10.511   5.820 -28.578  1.00  0.82           H  
ATOM   1952  HA  SER A 126      12.087   6.562 -26.264  1.00  0.82           H  
ATOM   1953 1HB  SER A 126      13.058   5.237 -28.030  1.00  0.82           H  
ATOM   1954 2HB  SER A 126      12.767   6.502 -29.214  1.00  0.82           H  
ATOM   1955  HG  SER A 126      14.171   7.108 -26.871  1.00  0.82           H  
ATOM   1956  N   MET A 127      11.106   8.985 -26.467  1.00  0.80           N  
ATOM   1957  CA  MET A 127      10.984  10.440 -26.336  1.00  0.80           C  
ATOM   1958  C   MET A 127      10.943  10.831 -24.848  1.00  0.80           C  
ATOM   1959  O   MET A 127      10.331  10.134 -24.036  1.00  0.80           O  
ATOM   1960  CB  MET A 127       9.744  10.946 -27.077  1.00  0.80           C  
ATOM   1961  CG  MET A 127       9.752  10.742 -28.622  1.00  0.80           C  
ATOM   1962  SD  MET A 127      10.939  11.779 -29.459  1.00  0.80           S  
ATOM   1963  CE  MET A 127      10.206  13.377 -29.255  1.00  0.80           C  
ATOM   1964  H   MET A 127      10.586   8.370 -25.844  1.00  0.80           H  
ATOM   1965  HA  MET A 127      11.862  10.910 -26.775  1.00  0.80           H  
ATOM   1966 1HB  MET A 127       8.856  10.464 -26.673  1.00  0.80           H  
ATOM   1967 2HB  MET A 127       9.644  12.019 -26.889  1.00  0.80           H  
ATOM   1968 1HG  MET A 127       9.991   9.720 -28.865  1.00  0.80           H  
ATOM   1969 2HG  MET A 127       8.778  10.949 -29.028  1.00  0.80           H  
ATOM   1970 1HE  MET A 127      10.844  14.113 -29.703  1.00  0.80           H  
ATOM   1971 2HE  MET A 127       9.237  13.402 -29.732  1.00  0.80           H  
ATOM   1972 3HE  MET A 127      10.103  13.597 -28.199  1.00  0.80           H  
ATOM   1973  N   GLY A 128      11.553  11.956 -24.499  1.00  0.77           N  
ATOM   1974  CA  GLY A 128      11.602  12.437 -23.118  1.00  0.77           C  
ATOM   1975  C   GLY A 128      10.351  13.196 -22.723  1.00  0.77           C  
ATOM   1976  O   GLY A 128       9.519  13.494 -23.582  1.00  0.77           O  
ATOM   1977  H   GLY A 128      12.004  12.500 -25.222  1.00  0.77           H  
ATOM   1978 1HA  GLY A 128      11.754  11.603 -22.438  1.00  0.77           H  
ATOM   1979 2HA  GLY A 128      12.468  13.090 -23.010  1.00  0.77           H  
ATOM   1980  N   GLY A 129      10.204  13.489 -21.428  1.00  0.73           N  
ATOM   1981  CA  GLY A 129       9.022  14.238 -20.967  1.00  0.73           C  
ATOM   1982  C   GLY A 129       9.309  15.697 -20.623  1.00  0.73           C  
ATOM   1983  O   GLY A 129      10.320  15.997 -19.972  1.00  0.73           O  
ATOM   1984  H   GLY A 129      10.952  13.203 -20.795  1.00  0.73           H  
ATOM   1985 1HA  GLY A 129       8.248  14.199 -21.737  1.00  0.73           H  
ATOM   1986 2HA  GLY A 129       8.603  13.750 -20.095  1.00  0.73           H  
ATOM   1987  N   GLY A 130       8.346  16.568 -20.940  1.00  0.70           N  
ATOM   1988  CA  GLY A 130       8.403  18.010 -20.692  1.00  0.70           C  
ATOM   1989  C   GLY A 130       7.163  18.680 -21.300  1.00  0.70           C  
ATOM   1990  O   GLY A 130       6.255  17.988 -21.752  1.00  0.70           O  
ATOM   1991  H   GLY A 130       7.546  16.221 -21.459  1.00  0.70           H  
ATOM   1992 1HA  GLY A 130       8.455  18.214 -19.623  1.00  0.70           H  
ATOM   1993 2HA  GLY A 130       9.300  18.421 -21.152  1.00  0.70           H  
ATOM   1994  N   LYS A 131       7.071  20.012 -21.208  1.00  0.67           N  
ATOM   1995  CA  LYS A 131       5.932  20.759 -21.778  1.00  0.67           C  
ATOM   1996  C   LYS A 131       6.180  22.275 -21.780  1.00  0.67           C  
ATOM   1997  O   LYS A 131       6.779  22.801 -20.837  1.00  0.67           O  
ATOM   1998  CB  LYS A 131       4.644  20.477 -21.014  1.00  0.67           C  
ATOM   1999  CG  LYS A 131       3.376  21.048 -21.688  1.00  0.67           C  
ATOM   2000  CD  LYS A 131       2.144  20.763 -20.894  1.00  0.67           C  
ATOM   2001  CE  LYS A 131       0.926  21.420 -21.506  1.00  0.67           C  
ATOM   2002  NZ  LYS A 131       0.275  20.590 -22.565  1.00  0.67           N  
ATOM   2003  H   LYS A 131       7.854  20.506 -20.788  1.00  0.67           H  
ATOM   2004  HA  LYS A 131       5.798  20.454 -22.815  1.00  0.67           H  
ATOM   2005 1HB  LYS A 131       4.489  19.409 -20.895  1.00  0.67           H  
ATOM   2006 2HB  LYS A 131       4.712  20.911 -20.011  1.00  0.67           H  
ATOM   2007 1HG  LYS A 131       3.446  22.114 -21.795  1.00  0.67           H  
ATOM   2008 2HG  LYS A 131       3.270  20.625 -22.673  1.00  0.67           H  
ATOM   2009 1HD  LYS A 131       1.989  19.692 -20.869  1.00  0.67           H  
ATOM   2010 2HD  LYS A 131       2.277  21.126 -19.884  1.00  0.67           H  
ATOM   2011 1HE  LYS A 131       0.207  21.645 -20.746  1.00  0.67           H  
ATOM   2012 2HE  LYS A 131       1.255  22.356 -21.955  1.00  0.67           H  
ATOM   2013 1HZ  LYS A 131      -0.527  21.099 -22.941  1.00  0.67           H  
ATOM   2014 2HZ  LYS A 131       0.918  20.404 -23.301  1.00  0.67           H  
ATOM   2015 3HZ  LYS A 131      -0.069  19.708 -22.205  1.00  0.67           H  
ATOM   2016  N   GLY A 132       5.684  22.995 -22.793  1.00  0.66           N  
ATOM   2017  CA  GLY A 132       5.757  24.457 -22.743  1.00  0.66           C  
ATOM   2018  C   GLY A 132       4.397  25.117 -22.963  1.00  0.66           C  
ATOM   2019  O   GLY A 132       3.358  24.442 -22.957  1.00  0.66           O  
ATOM   2020  H   GLY A 132       5.218  22.552 -23.588  1.00  0.66           H  
ATOM   2021 1HA  GLY A 132       6.129  24.766 -21.773  1.00  0.66           H  
ATOM   2022 2HA  GLY A 132       6.466  24.816 -23.489  1.00  0.66           H  
ATOM   2023  N   GLY A 133       4.414  26.442 -23.142  1.00  0.67           N  
ATOM   2024  CA  GLY A 133       3.185  27.210 -23.356  1.00  0.67           C  
ATOM   2025  C   GLY A 133       3.327  28.715 -23.135  1.00  0.67           C  
ATOM   2026  O   GLY A 133       4.430  29.238 -22.964  1.00  0.67           O  
ATOM   2027  H   GLY A 133       5.321  26.904 -23.084  1.00  0.67           H  
ATOM   2028 1HA  GLY A 133       2.832  27.042 -24.373  1.00  0.67           H  
ATOM   2029 2HA  GLY A 133       2.412  26.827 -22.693  1.00  0.67           H  
ATOM   2030  N   ALA A 134       2.196  29.416 -23.160  1.00  0.69           N  
ATOM   2031  CA  ALA A 134       2.173  30.864 -22.971  1.00  0.69           C  
ATOM   2032  C   ALA A 134       0.850  31.338 -22.362  1.00  0.69           C  
ATOM   2033  O   ALA A 134      -0.220  30.763 -22.602  1.00  0.69           O  
ATOM   2034  CB  ALA A 134       2.427  31.570 -24.288  1.00  0.69           C  
ATOM   2035  H   ALA A 134       1.334  28.908 -23.316  1.00  0.69           H  
ATOM   2036  HA  ALA A 134       2.960  31.114 -22.269  1.00  0.69           H  
ATOM   2037 1HB  ALA A 134       2.439  32.651 -24.122  1.00  0.69           H  
ATOM   2038 2HB  ALA A 134       3.381  31.257 -24.679  1.00  0.69           H  
ATOM   2039 3HB  ALA A 134       1.644  31.315 -24.988  1.00  0.69           H  
ATOM   2040  N   ASP A 135       0.913  32.464 -21.645  1.00  0.74           N  
ATOM   2041  CA  ASP A 135      -0.267  32.950 -20.908  1.00  0.74           C  
ATOM   2042  C   ASP A 135      -1.265  33.829 -21.669  1.00  0.74           C  
ATOM   2043  O   ASP A 135      -1.440  35.002 -21.332  1.00  0.74           O  
ATOM   2044  CB  ASP A 135       0.133  33.702 -19.625  1.00  0.74           C  
ATOM   2045  CG  ASP A 135       1.004  34.987 -19.794  1.00  0.74           C  
ATOM   2046  OD1 ASP A 135       1.482  35.276 -20.868  1.00  0.74           O  
ATOM   2047  OD2 ASP A 135       1.224  35.655 -18.798  1.00  0.74           O  
ATOM   2048  H   ASP A 135       1.829  32.906 -21.539  1.00  0.74           H  
ATOM   2049  HA  ASP A 135      -0.799  32.072 -20.577  1.00  0.74           H  
ATOM   2050 1HB  ASP A 135      -0.780  33.975 -19.088  1.00  0.74           H  
ATOM   2051 2HB  ASP A 135       0.677  33.006 -18.972  1.00  0.74           H  
ATOM   2052  N   PHE A 136      -1.926  33.283 -22.685  1.00  0.81           N  
ATOM   2053  CA  PHE A 136      -2.921  34.102 -23.398  1.00  0.81           C  
ATOM   2054  C   PHE A 136      -4.048  33.214 -23.898  1.00  0.81           C  
ATOM   2055  O   PHE A 136      -3.873  32.006 -24.001  1.00  0.81           O  
ATOM   2056  CB  PHE A 136      -2.274  34.816 -24.582  1.00  0.81           C  
ATOM   2057  CG  PHE A 136      -1.983  33.950 -25.708  1.00  0.81           C  
ATOM   2058  CD1 PHE A 136      -2.839  33.944 -26.800  1.00  0.81           C  
ATOM   2059  CD2 PHE A 136      -0.938  33.088 -25.680  1.00  0.81           C  
ATOM   2060  CE1 PHE A 136      -2.612  33.131 -27.859  1.00  0.81           C  
ATOM   2061  CE2 PHE A 136      -0.731  32.255 -26.725  1.00  0.81           C  
ATOM   2062  CZ  PHE A 136      -1.560  32.284 -27.828  1.00  0.81           C  
ATOM   2063  H   PHE A 136      -1.714  32.314 -22.923  1.00  0.81           H  
ATOM   2064  HA  PHE A 136      -3.337  34.838 -22.709  1.00  0.81           H  
ATOM   2065 1HB  PHE A 136      -2.925  35.615 -24.927  1.00  0.81           H  
ATOM   2066 2HB  PHE A 136      -1.348  35.266 -24.265  1.00  0.81           H  
ATOM   2067  HD1 PHE A 136      -3.694  34.621 -26.807  1.00  0.81           H  
ATOM   2068  HD2 PHE A 136      -0.278  33.065 -24.813  1.00  0.81           H  
ATOM   2069  HE1 PHE A 136      -3.279  33.153 -28.720  1.00  0.81           H  
ATOM   2070  HE2 PHE A 136       0.097  31.570 -26.692  1.00  0.81           H  
ATOM   2071  HZ  PHE A 136      -1.377  31.625 -28.668  1.00  0.81           H  
ATOM   2072  N   ASP A 137      -5.197  33.804 -24.242  1.00  0.90           N  
ATOM   2073  CA  ASP A 137      -6.320  33.011 -24.745  1.00  0.90           C  
ATOM   2074  C   ASP A 137      -6.646  33.342 -26.205  1.00  0.90           C  
ATOM   2075  O   ASP A 137      -7.265  34.380 -26.457  1.00  0.90           O  
ATOM   2076  CB  ASP A 137      -7.585  33.265 -23.924  1.00  0.90           C  
ATOM   2077  CG  ASP A 137      -8.732  32.313 -24.236  1.00  0.90           C  
ATOM   2078  OD1 ASP A 137      -8.814  31.730 -25.313  1.00  0.90           O  
ATOM   2079  OD2 ASP A 137      -9.549  32.099 -23.349  1.00  0.90           O  
ATOM   2080  H   ASP A 137      -5.292  34.804 -24.137  1.00  0.90           H  
ATOM   2081  HA  ASP A 137      -6.074  31.961 -24.629  1.00  0.90           H  
ATOM   2082 1HB  ASP A 137      -7.397  33.229 -22.900  1.00  0.90           H  
ATOM   2083 2HB  ASP A 137      -7.936  34.275 -24.134  1.00  0.90           H  
ATOM   2084  N   PRO A 138      -6.319  32.477 -27.184  1.00  0.97           N  
ATOM   2085  CA  PRO A 138      -6.538  32.692 -28.603  1.00  0.97           C  
ATOM   2086  C   PRO A 138      -8.005  32.994 -28.940  1.00  0.97           C  
ATOM   2087  O   PRO A 138      -8.279  33.614 -29.962  1.00  0.97           O  
ATOM   2088  CB  PRO A 138      -6.147  31.340 -29.215  1.00  0.97           C  
ATOM   2089  CG  PRO A 138      -5.183  30.718 -28.239  1.00  0.97           C  
ATOM   2090  CD  PRO A 138      -5.645  31.191 -26.867  1.00  0.97           C  
ATOM   2091  HA  PRO A 138      -5.880  33.500 -28.958  1.00  0.97           H  
ATOM   2092 1HB  PRO A 138      -7.044  30.722 -29.369  1.00  0.97           H  
ATOM   2093 2HB  PRO A 138      -5.688  31.483 -30.209  1.00  0.97           H  
ATOM   2094 1HG  PRO A 138      -5.242  29.619 -28.328  1.00  0.97           H  
ATOM   2095 2HG  PRO A 138      -4.162  30.971 -28.494  1.00  0.97           H  
ATOM   2096 1HD  PRO A 138      -6.350  30.476 -26.409  1.00  0.97           H  
ATOM   2097 2HD  PRO A 138      -4.751  31.351 -26.256  1.00  0.97           H  
ATOM   2098  N   LYS A 139      -8.965  32.583 -28.091  1.00  1.02           N  
ATOM   2099  CA  LYS A 139     -10.380  32.825 -28.398  1.00  1.02           C  
ATOM   2100  C   LYS A 139     -10.712  34.310 -28.475  1.00  1.02           C  
ATOM   2101  O   LYS A 139     -11.697  34.702 -29.102  1.00  1.02           O  
ATOM   2102  CB  LYS A 139     -11.304  32.201 -27.348  1.00  1.02           C  
ATOM   2103  CG  LYS A 139     -11.315  30.689 -27.284  1.00  1.02           C  
ATOM   2104  CD  LYS A 139     -12.417  30.201 -26.330  1.00  1.02           C  
ATOM   2105  CE  LYS A 139     -12.156  30.711 -24.940  1.00  1.02           C  
ATOM   2106  NZ  LYS A 139     -10.906  30.214 -24.422  1.00  1.02           N  
ATOM   2107  H   LYS A 139      -8.739  32.120 -27.201  1.00  1.02           H  
ATOM   2108  HA  LYS A 139     -10.600  32.384 -29.369  1.00  1.02           H  
ATOM   2109 1HB  LYS A 139     -11.012  32.568 -26.360  1.00  1.02           H  
ATOM   2110 2HB  LYS A 139     -12.325  32.532 -27.526  1.00  1.02           H  
ATOM   2111 1HG  LYS A 139     -11.478  30.282 -28.278  1.00  1.02           H  
ATOM   2112 2HG  LYS A 139     -10.344  30.347 -26.915  1.00  1.02           H  
ATOM   2113 1HD  LYS A 139     -13.378  30.588 -26.649  1.00  1.02           H  
ATOM   2114 2HD  LYS A 139     -12.452  29.113 -26.318  1.00  1.02           H  
ATOM   2115 1HE  LYS A 139     -12.100  31.799 -24.977  1.00  1.02           H  
ATOM   2116 2HE  LYS A 139     -12.963  30.420 -24.270  1.00  1.02           H  
ATOM   2117 1HZ  LYS A 139     -10.720  30.643 -23.520  1.00  1.02           H  
ATOM   2118 2HZ  LYS A 139     -10.890  29.221 -24.351  1.00  1.02           H  
ATOM   2119 3HZ  LYS A 139     -10.154  30.534 -25.040  1.00  1.02           H  
ATOM   2120  N   GLY A 140      -9.921  35.136 -27.791  1.00  1.04           N  
ATOM   2121  CA  GLY A 140     -10.164  36.567 -27.762  1.00  1.04           C  
ATOM   2122  C   GLY A 140      -9.381  37.326 -28.829  1.00  1.04           C  
ATOM   2123  O   GLY A 140      -9.396  38.559 -28.836  1.00  1.04           O  
ATOM   2124  H   GLY A 140      -9.103  34.764 -27.303  1.00  1.04           H  
ATOM   2125 1HA  GLY A 140     -11.229  36.753 -27.892  1.00  1.04           H  
ATOM   2126 2HA  GLY A 140      -9.895  36.950 -26.779  1.00  1.04           H  
ATOM   2127  N   LYS A 141      -8.671  36.605 -29.702  1.00  1.01           N  
ATOM   2128  CA  LYS A 141      -7.808  37.241 -30.695  1.00  1.01           C  
ATOM   2129  C   LYS A 141      -8.209  36.926 -32.140  1.00  1.01           C  
ATOM   2130  O   LYS A 141      -8.804  35.886 -32.421  1.00  1.01           O  
ATOM   2131  CB  LYS A 141      -6.365  36.834 -30.410  1.00  1.01           C  
ATOM   2132  CG  LYS A 141      -5.870  37.239 -29.011  1.00  1.01           C  
ATOM   2133  CD  LYS A 141      -5.818  38.775 -28.873  1.00  1.01           C  
ATOM   2134  CE  LYS A 141      -5.334  39.218 -27.493  1.00  1.01           C  
ATOM   2135  NZ  LYS A 141      -5.398  40.714 -27.325  1.00  1.01           N  
ATOM   2136  H   LYS A 141      -8.706  35.586 -29.680  1.00  1.01           H  
ATOM   2137  HA  LYS A 141      -7.878  38.323 -30.576  1.00  1.01           H  
ATOM   2138 1HB  LYS A 141      -6.287  35.753 -30.476  1.00  1.01           H  
ATOM   2139 2HB  LYS A 141      -5.706  37.261 -31.156  1.00  1.01           H  
ATOM   2140 1HG  LYS A 141      -6.526  36.818 -28.246  1.00  1.01           H  
ATOM   2141 2HG  LYS A 141      -4.868  36.839 -28.861  1.00  1.01           H  
ATOM   2142 1HD  LYS A 141      -5.157  39.186 -29.634  1.00  1.01           H  
ATOM   2143 2HD  LYS A 141      -6.813  39.188 -29.045  1.00  1.01           H  
ATOM   2144 1HE  LYS A 141      -5.969  38.752 -26.741  1.00  1.01           H  
ATOM   2145 2HE  LYS A 141      -4.306  38.888 -27.343  1.00  1.01           H  
ATOM   2146 1HZ  LYS A 141      -5.094  40.973 -26.390  1.00  1.01           H  
ATOM   2147 2HZ  LYS A 141      -4.801  41.167 -28.012  1.00  1.01           H  
ATOM   2148 3HZ  LYS A 141      -6.351  41.021 -27.458  1.00  1.01           H  
ATOM   2149  N   SER A 142      -7.881  37.833 -33.067  1.00  0.95           N  
ATOM   2150  CA  SER A 142      -8.199  37.594 -34.482  1.00  0.95           C  
ATOM   2151  C   SER A 142      -7.228  36.598 -35.073  1.00  0.95           C  
ATOM   2152  O   SER A 142      -6.172  36.351 -34.500  1.00  0.95           O  
ATOM   2153  CB  SER A 142      -8.124  38.869 -35.314  1.00  0.95           C  
ATOM   2154  OG  SER A 142      -6.790  39.315 -35.493  1.00  0.95           O  
ATOM   2155  H   SER A 142      -7.393  38.690 -32.775  1.00  0.95           H  
ATOM   2156  HA  SER A 142      -9.206  37.180 -34.550  1.00  0.95           H  
ATOM   2157 1HB  SER A 142      -8.586  38.707 -36.284  1.00  0.95           H  
ATOM   2158 2HB  SER A 142      -8.690  39.652 -34.814  1.00  0.95           H  
ATOM   2159  HG  SER A 142      -6.856  40.274 -35.761  1.00  0.95           H  
ATOM   2160  N   ASP A 143      -7.532  36.076 -36.259  1.00  0.89           N  
ATOM   2161  CA  ASP A 143      -6.616  35.134 -36.898  1.00  0.89           C  
ATOM   2162  C   ASP A 143      -5.243  35.767 -37.118  1.00  0.89           C  
ATOM   2163  O   ASP A 143      -4.204  35.108 -37.012  1.00  0.89           O  
ATOM   2164  CB  ASP A 143      -7.169  34.700 -38.248  1.00  0.89           C  
ATOM   2165  CG  ASP A 143      -8.389  33.799 -38.158  1.00  0.89           C  
ATOM   2166  OD1 ASP A 143      -8.692  33.316 -37.097  1.00  0.89           O  
ATOM   2167  OD2 ASP A 143      -8.994  33.563 -39.188  1.00  0.89           O  
ATOM   2168  H   ASP A 143      -8.408  36.309 -36.703  1.00  0.89           H  
ATOM   2169  HA  ASP A 143      -6.499  34.264 -36.251  1.00  0.89           H  
ATOM   2170 1HB  ASP A 143      -7.430  35.582 -38.831  1.00  0.89           H  
ATOM   2171 2HB  ASP A 143      -6.388  34.172 -38.797  1.00  0.89           H  
ATOM   2172  N   GLY A 144      -5.251  37.059 -37.446  1.00  0.83           N  
ATOM   2173  CA  GLY A 144      -4.034  37.820 -37.673  1.00  0.83           C  
ATOM   2174  C   GLY A 144      -3.215  37.859 -36.397  1.00  0.83           C  
ATOM   2175  O   GLY A 144      -2.023  37.535 -36.390  1.00  0.83           O  
ATOM   2176  H   GLY A 144      -6.139  37.536 -37.508  1.00  0.83           H  
ATOM   2177 1HA  GLY A 144      -3.456  37.365 -38.477  1.00  0.83           H  
ATOM   2178 2HA  GLY A 144      -4.290  38.836 -37.977  1.00  0.83           H  
ATOM   2179  N   GLU A 145      -3.868  38.256 -35.308  1.00  0.79           N  
ATOM   2180  CA  GLU A 145      -3.208  38.388 -34.019  1.00  0.79           C  
ATOM   2181  C   GLU A 145      -2.660  37.066 -33.506  1.00  0.79           C  
ATOM   2182  O   GLU A 145      -1.533  37.003 -33.003  1.00  0.79           O  
ATOM   2183  CB  GLU A 145      -4.212  38.960 -33.032  1.00  0.79           C  
ATOM   2184  CG  GLU A 145      -4.556  40.389 -33.297  1.00  0.79           C  
ATOM   2185  CD  GLU A 145      -5.669  40.943 -32.468  1.00  0.79           C  
ATOM   2186  OE1 GLU A 145      -6.498  40.196 -31.967  1.00  0.79           O  
ATOM   2187  OE2 GLU A 145      -5.693  42.150 -32.338  1.00  0.79           O  
ATOM   2188  H   GLU A 145      -4.863  38.491 -35.383  1.00  0.79           H  
ATOM   2189  HA  GLU A 145      -2.377  39.084 -34.134  1.00  0.79           H  
ATOM   2190 1HB  GLU A 145      -5.130  38.397 -33.117  1.00  0.79           H  
ATOM   2191 2HB  GLU A 145      -3.861  38.849 -32.021  1.00  0.79           H  
ATOM   2192 1HG  GLU A 145      -3.683  40.979 -33.136  1.00  0.79           H  
ATOM   2193 2HG  GLU A 145      -4.813  40.483 -34.345  1.00  0.79           H  
ATOM   2194  N   ILE A 146      -3.417  35.993 -33.707  1.00  0.76           N  
ATOM   2195  CA  ILE A 146      -2.984  34.681 -33.274  1.00  0.76           C  
ATOM   2196  C   ILE A 146      -1.755  34.256 -34.048  1.00  0.76           C  
ATOM   2197  O   ILE A 146      -0.781  33.774 -33.460  1.00  0.76           O  
ATOM   2198  CB  ILE A 146      -4.085  33.648 -33.474  1.00  0.76           C  
ATOM   2199  CG1 ILE A 146      -5.239  33.941 -32.533  1.00  0.76           C  
ATOM   2200  CG2 ILE A 146      -3.534  32.281 -33.225  1.00  0.76           C  
ATOM   2201  CD1 ILE A 146      -6.474  33.174 -32.862  1.00  0.76           C  
ATOM   2202  H   ILE A 146      -4.339  36.105 -34.132  1.00  0.76           H  
ATOM   2203  HA  ILE A 146      -2.731  34.728 -32.217  1.00  0.76           H  
ATOM   2204  HB  ILE A 146      -4.468  33.715 -34.494  1.00  0.76           H  
ATOM   2205 1HG1 ILE A 146      -4.943  33.703 -31.514  1.00  0.76           H  
ATOM   2206 2HG1 ILE A 146      -5.470  34.997 -32.588  1.00  0.76           H  
ATOM   2207 1HG2 ILE A 146      -4.325  31.551 -33.372  1.00  0.76           H  
ATOM   2208 2HG2 ILE A 146      -2.722  32.084 -33.921  1.00  0.76           H  
ATOM   2209 3HG2 ILE A 146      -3.160  32.204 -32.201  1.00  0.76           H  
ATOM   2210 1HD1 ILE A 146      -7.261  33.440 -32.168  1.00  0.76           H  
ATOM   2211 2HD1 ILE A 146      -6.794  33.427 -33.875  1.00  0.76           H  
ATOM   2212 3HD1 ILE A 146      -6.274  32.106 -32.797  1.00  0.76           H  
ATOM   2213  N   ARG A 147      -1.787  34.436 -35.370  1.00  0.73           N  
ATOM   2214  CA  ARG A 147      -0.652  34.061 -36.189  1.00  0.73           C  
ATOM   2215  C   ARG A 147       0.586  34.844 -35.759  1.00  0.73           C  
ATOM   2216  O   ARG A 147       1.659  34.264 -35.592  1.00  0.73           O  
ATOM   2217  CB  ARG A 147      -0.958  34.293 -37.659  1.00  0.73           C  
ATOM   2218  CG  ARG A 147       0.115  33.826 -38.614  1.00  0.73           C  
ATOM   2219  CD  ARG A 147      -0.360  33.889 -40.015  1.00  0.73           C  
ATOM   2220  NE  ARG A 147       0.602  33.323 -40.944  1.00  0.73           N  
ATOM   2221  CZ  ARG A 147       0.370  33.147 -42.260  1.00  0.73           C  
ATOM   2222  NH1 ARG A 147      -0.783  33.507 -42.774  1.00  0.73           N  
ATOM   2223  NH2 ARG A 147       1.296  32.610 -43.035  1.00  0.73           N  
ATOM   2224  H   ARG A 147      -2.614  34.828 -35.824  1.00  0.73           H  
ATOM   2225  HA  ARG A 147      -0.459  32.999 -36.046  1.00  0.73           H  
ATOM   2226 1HB  ARG A 147      -1.886  33.785 -37.919  1.00  0.73           H  
ATOM   2227 2HB  ARG A 147      -1.118  35.360 -37.826  1.00  0.73           H  
ATOM   2228 1HG  ARG A 147       0.981  34.478 -38.515  1.00  0.73           H  
ATOM   2229 2HG  ARG A 147       0.403  32.809 -38.383  1.00  0.73           H  
ATOM   2230 1HD  ARG A 147      -1.291  33.339 -40.109  1.00  0.73           H  
ATOM   2231 2HD  ARG A 147      -0.527  34.929 -40.287  1.00  0.73           H  
ATOM   2232  HE  ARG A 147       1.497  33.032 -40.578  1.00  0.73           H  
ATOM   2233 1HH1 ARG A 147      -1.492  33.917 -42.182  1.00  0.73           H  
ATOM   2234 2HH1 ARG A 147      -0.959  33.376 -43.758  1.00  0.73           H  
ATOM   2235 1HH2 ARG A 147       2.182  32.329 -42.645  1.00  0.73           H  
ATOM   2236 2HH2 ARG A 147       1.115  32.480 -44.021  1.00  0.73           H  
ATOM   2237  N   ARG A 148       0.438  36.152 -35.515  1.00  0.72           N  
ATOM   2238  CA  ARG A 148       1.581  36.957 -35.094  1.00  0.72           C  
ATOM   2239  C   ARG A 148       2.141  36.482 -33.754  1.00  0.72           C  
ATOM   2240  O   ARG A 148       3.363  36.385 -33.582  1.00  0.72           O  
ATOM   2241  CB  ARG A 148       1.197  38.417 -34.989  1.00  0.72           C  
ATOM   2242  CG  ARG A 148       0.943  39.123 -36.304  1.00  0.72           C  
ATOM   2243  CD  ARG A 148       0.497  40.514 -36.071  1.00  0.72           C  
ATOM   2244  NE  ARG A 148       0.213  41.220 -37.300  1.00  0.72           N  
ATOM   2245  CZ  ARG A 148      -0.295  42.465 -37.353  1.00  0.72           C  
ATOM   2246  NH1 ARG A 148      -0.544  43.112 -36.237  1.00  0.72           N  
ATOM   2247  NH2 ARG A 148      -0.536  43.035 -38.527  1.00  0.72           N  
ATOM   2248  H   ARG A 148      -0.470  36.601 -35.658  1.00  0.72           H  
ATOM   2249  HA  ARG A 148       2.362  36.858 -35.852  1.00  0.72           H  
ATOM   2250 1HB  ARG A 148       0.283  38.500 -34.397  1.00  0.72           H  
ATOM   2251 2HB  ARG A 148       1.974  38.962 -34.461  1.00  0.72           H  
ATOM   2252 1HG  ARG A 148       1.862  39.149 -36.887  1.00  0.72           H  
ATOM   2253 2HG  ARG A 148       0.176  38.598 -36.863  1.00  0.72           H  
ATOM   2254 1HD  ARG A 148      -0.413  40.505 -35.464  1.00  0.72           H  
ATOM   2255 2HD  ARG A 148       1.278  41.058 -35.541  1.00  0.72           H  
ATOM   2256  HE  ARG A 148       0.399  40.745 -38.172  1.00  0.72           H  
ATOM   2257 1HH1 ARG A 148      -0.342  42.669 -35.327  1.00  0.72           H  
ATOM   2258 2HH1 ARG A 148      -0.918  44.059 -36.261  1.00  0.72           H  
ATOM   2259 1HH2 ARG A 148      -0.341  42.535 -39.384  1.00  0.72           H  
ATOM   2260 2HH2 ARG A 148      -0.919  43.968 -38.563  1.00  0.72           H  
ATOM   2261  N   PHE A 149       1.255  36.132 -32.810  1.00  0.70           N  
ATOM   2262  CA  PHE A 149       1.724  35.595 -31.540  1.00  0.70           C  
ATOM   2263  C   PHE A 149       2.540  34.344 -31.764  1.00  0.70           C  
ATOM   2264  O   PHE A 149       3.648  34.204 -31.234  1.00  0.70           O  
ATOM   2265  CB  PHE A 149       0.599  35.190 -30.585  1.00  0.70           C  
ATOM   2266  CG  PHE A 149       1.219  34.453 -29.401  1.00  0.70           C  
ATOM   2267  CD1 PHE A 149       1.745  35.126 -28.328  1.00  0.70           C  
ATOM   2268  CD2 PHE A 149       1.355  33.068 -29.425  1.00  0.70           C  
ATOM   2269  CE1 PHE A 149       2.377  34.458 -27.314  1.00  0.70           C  
ATOM   2270  CE2 PHE A 149       1.996  32.411 -28.427  1.00  0.70           C  
ATOM   2271  CZ  PHE A 149       2.509  33.110 -27.373  1.00  0.70           C  
ATOM   2272  H   PHE A 149       0.254  36.252 -32.971  1.00  0.70           H  
ATOM   2273  HA  PHE A 149       2.353  36.342 -31.056  1.00  0.70           H  
ATOM   2274 1HB  PHE A 149       0.068  36.070 -30.226  1.00  0.70           H  
ATOM   2275 2HB  PHE A 149      -0.111  34.535 -31.082  1.00  0.70           H  
ATOM   2276  HD1 PHE A 149       1.664  36.184 -28.297  1.00  0.70           H  
ATOM   2277  HD2 PHE A 149       0.959  32.505 -30.264  1.00  0.70           H  
ATOM   2278  HE1 PHE A 149       2.791  35.005 -26.478  1.00  0.70           H  
ATOM   2279  HE2 PHE A 149       2.109  31.335 -28.470  1.00  0.70           H  
ATOM   2280  HZ  PHE A 149       3.026  32.595 -26.597  1.00  0.70           H  
ATOM   2281  N   CYS A 150       1.968  33.419 -32.544  1.00  0.70           N  
ATOM   2282  CA  CYS A 150       2.562  32.124 -32.778  1.00  0.70           C  
ATOM   2283  C   CYS A 150       3.918  32.248 -33.436  1.00  0.70           C  
ATOM   2284  O   CYS A 150       4.864  31.556 -33.053  1.00  0.70           O  
ATOM   2285  CB  CYS A 150       1.634  31.305 -33.668  1.00  0.70           C  
ATOM   2286  SG  CYS A 150       0.097  30.795 -32.859  1.00  0.70           S  
ATOM   2287  H   CYS A 150       1.059  33.623 -32.966  1.00  0.70           H  
ATOM   2288  HA  CYS A 150       2.674  31.614 -31.824  1.00  0.70           H  
ATOM   2289 1HB  CYS A 150       1.363  31.901 -34.537  1.00  0.70           H  
ATOM   2290 2HB  CYS A 150       2.138  30.442 -34.033  1.00  0.70           H  
ATOM   2291  HG  CYS A 150      -0.456  32.040 -32.893  1.00  0.70           H  
ATOM   2292  N   GLN A 151       4.046  33.181 -34.377  1.00  0.70           N  
ATOM   2293  CA  GLN A 151       5.322  33.381 -35.034  1.00  0.70           C  
ATOM   2294  C   GLN A 151       6.358  33.903 -34.047  1.00  0.70           C  
ATOM   2295  O   GLN A 151       7.483  33.404 -33.992  1.00  0.70           O  
ATOM   2296  CB  GLN A 151       5.148  34.376 -36.188  1.00  0.70           C  
ATOM   2297  CG  GLN A 151       4.350  33.832 -37.371  1.00  0.70           C  
ATOM   2298  CD  GLN A 151       3.999  34.892 -38.385  1.00  0.70           C  
ATOM   2299  OE1 GLN A 151       3.840  36.077 -38.068  1.00  0.70           O  
ATOM   2300  NE2 GLN A 151       3.875  34.467 -39.636  1.00  0.70           N  
ATOM   2301  H   GLN A 151       3.234  33.729 -34.666  1.00  0.70           H  
ATOM   2302  HA  GLN A 151       5.664  32.427 -35.418  1.00  0.70           H  
ATOM   2303 1HB  GLN A 151       4.626  35.261 -35.816  1.00  0.70           H  
ATOM   2304 2HB  GLN A 151       6.123  34.695 -36.544  1.00  0.70           H  
ATOM   2305 1HG  GLN A 151       4.954  33.096 -37.882  1.00  0.70           H  
ATOM   2306 2HG  GLN A 151       3.437  33.370 -37.013  1.00  0.70           H  
ATOM   2307 1HE2 GLN A 151       3.646  35.117 -40.363  1.00  0.70           H  
ATOM   2308 2HE2 GLN A 151       4.024  33.500 -39.845  1.00  0.70           H  
ATOM   2309  N   ALA A 152       5.976  34.873 -33.216  1.00  0.71           N  
ATOM   2310  CA  ALA A 152       6.914  35.428 -32.247  1.00  0.71           C  
ATOM   2311  C   ALA A 152       7.369  34.369 -31.239  1.00  0.71           C  
ATOM   2312  O   ALA A 152       8.555  34.283 -30.885  1.00  0.71           O  
ATOM   2313  CB  ALA A 152       6.256  36.591 -31.537  1.00  0.71           C  
ATOM   2314  H   ALA A 152       5.030  35.259 -33.275  1.00  0.71           H  
ATOM   2315  HA  ALA A 152       7.792  35.783 -32.783  1.00  0.71           H  
ATOM   2316 1HB  ALA A 152       6.947  37.037 -30.826  1.00  0.71           H  
ATOM   2317 2HB  ALA A 152       5.957  37.341 -32.268  1.00  0.71           H  
ATOM   2318 3HB  ALA A 152       5.371  36.234 -31.016  1.00  0.71           H  
ATOM   2319  N   PHE A 153       6.414  33.549 -30.807  1.00  0.72           N  
ATOM   2320  CA  PHE A 153       6.618  32.480 -29.846  1.00  0.72           C  
ATOM   2321  C   PHE A 153       7.610  31.464 -30.374  1.00  0.72           C  
ATOM   2322  O   PHE A 153       8.615  31.166 -29.719  1.00  0.72           O  
ATOM   2323  CB  PHE A 153       5.250  31.871 -29.545  1.00  0.72           C  
ATOM   2324  CG  PHE A 153       5.134  30.694 -28.625  1.00  0.72           C  
ATOM   2325  CD1 PHE A 153       5.269  30.823 -27.245  1.00  0.72           C  
ATOM   2326  CD2 PHE A 153       4.795  29.467 -29.135  1.00  0.72           C  
ATOM   2327  CE1 PHE A 153       5.087  29.748 -26.408  1.00  0.72           C  
ATOM   2328  CE2 PHE A 153       4.607  28.397 -28.305  1.00  0.72           C  
ATOM   2329  CZ  PHE A 153       4.751  28.530 -26.931  1.00  0.72           C  
ATOM   2330  H   PHE A 153       5.463  33.697 -31.147  1.00  0.72           H  
ATOM   2331  HA  PHE A 153       7.019  32.912 -28.931  1.00  0.72           H  
ATOM   2332 1HB  PHE A 153       4.646  32.664 -29.147  1.00  0.72           H  
ATOM   2333 2HB  PHE A 153       4.790  31.590 -30.483  1.00  0.72           H  
ATOM   2334  HD1 PHE A 153       5.517  31.778 -26.829  1.00  0.72           H  
ATOM   2335  HD2 PHE A 153       4.666  29.355 -30.215  1.00  0.72           H  
ATOM   2336  HE1 PHE A 153       5.201  29.869 -25.328  1.00  0.72           H  
ATOM   2337  HE2 PHE A 153       4.336  27.454 -28.730  1.00  0.72           H  
ATOM   2338  HZ  PHE A 153       4.596  27.673 -26.273  1.00  0.72           H  
ATOM   2339  N   MET A 154       7.357  30.955 -31.580  1.00  0.74           N  
ATOM   2340  CA  MET A 154       8.248  29.967 -32.155  1.00  0.74           C  
ATOM   2341  C   MET A 154       9.616  30.503 -32.477  1.00  0.74           C  
ATOM   2342  O   MET A 154      10.595  29.776 -32.350  1.00  0.74           O  
ATOM   2343  CB  MET A 154       7.655  29.378 -33.396  1.00  0.74           C  
ATOM   2344  CG  MET A 154       6.509  28.515 -33.125  1.00  0.74           C  
ATOM   2345  SD  MET A 154       6.866  27.095 -32.040  1.00  0.74           S  
ATOM   2346  CE  MET A 154       7.889  26.146 -33.159  1.00  0.74           C  
ATOM   2347  H   MET A 154       6.524  31.245 -32.096  1.00  0.74           H  
ATOM   2348  HA  MET A 154       8.366  29.170 -31.430  1.00  0.74           H  
ATOM   2349 1HB  MET A 154       7.314  30.188 -34.046  1.00  0.74           H  
ATOM   2350 2HB  MET A 154       8.408  28.808 -33.942  1.00  0.74           H  
ATOM   2351 1HG  MET A 154       5.714  29.106 -32.680  1.00  0.74           H  
ATOM   2352 2HG  MET A 154       6.193  28.149 -34.069  1.00  0.74           H  
ATOM   2353 1HE  MET A 154       8.202  25.228 -32.688  1.00  0.74           H  
ATOM   2354 2HE  MET A 154       7.318  25.915 -34.059  1.00  0.74           H  
ATOM   2355 3HE  MET A 154       8.766  26.731 -33.431  1.00  0.74           H  
ATOM   2356  N   ARG A 155       9.719  31.763 -32.881  1.00  0.76           N  
ATOM   2357  CA  ARG A 155      11.037  32.276 -33.194  1.00  0.76           C  
ATOM   2358  C   ARG A 155      11.923  32.241 -31.958  1.00  0.76           C  
ATOM   2359  O   ARG A 155      13.065  31.772 -32.023  1.00  0.76           O  
ATOM   2360  CB  ARG A 155      10.918  33.680 -33.758  1.00  0.76           C  
ATOM   2361  CG  ARG A 155      10.351  33.712 -35.185  1.00  0.76           C  
ATOM   2362  CD  ARG A 155      10.009  35.085 -35.631  1.00  0.76           C  
ATOM   2363  NE  ARG A 155       9.432  35.082 -36.971  1.00  0.76           N  
ATOM   2364  CZ  ARG A 155       8.725  36.093 -37.510  1.00  0.76           C  
ATOM   2365  NH1 ARG A 155       8.511  37.192 -36.816  1.00  0.76           N  
ATOM   2366  NH2 ARG A 155       8.242  35.980 -38.736  1.00  0.76           N  
ATOM   2367  H   ARG A 155       8.894  32.354 -33.006  1.00  0.76           H  
ATOM   2368  HA  ARG A 155      11.482  31.640 -33.959  1.00  0.76           H  
ATOM   2369 1HB  ARG A 155      10.251  34.269 -33.124  1.00  0.76           H  
ATOM   2370 2HB  ARG A 155      11.892  34.163 -33.760  1.00  0.76           H  
ATOM   2371 1HG  ARG A 155      11.111  33.328 -35.867  1.00  0.76           H  
ATOM   2372 2HG  ARG A 155       9.476  33.081 -35.258  1.00  0.76           H  
ATOM   2373 1HD  ARG A 155       9.275  35.509 -34.945  1.00  0.76           H  
ATOM   2374 2HD  ARG A 155      10.904  35.706 -35.641  1.00  0.76           H  
ATOM   2375  HE  ARG A 155       9.574  34.257 -37.539  1.00  0.76           H  
ATOM   2376 1HH1 ARG A 155       8.880  37.276 -35.879  1.00  0.76           H  
ATOM   2377 2HH1 ARG A 155       7.978  37.949 -37.220  1.00  0.76           H  
ATOM   2378 1HH2 ARG A 155       8.404  35.131 -39.273  1.00  0.76           H  
ATOM   2379 2HH2 ARG A 155       7.708  36.735 -39.139  1.00  0.76           H  
ATOM   2380  N   GLU A 156      11.373  32.605 -30.795  1.00  0.78           N  
ATOM   2381  CA  GLU A 156      12.180  32.550 -29.583  1.00  0.78           C  
ATOM   2382  C   GLU A 156      12.457  31.085 -29.207  1.00  0.78           C  
ATOM   2383  O   GLU A 156      13.589  30.702 -28.888  1.00  0.78           O  
ATOM   2384  CB  GLU A 156      11.483  33.296 -28.438  1.00  0.78           C  
ATOM   2385  CG  GLU A 156      12.317  33.407 -27.157  1.00  0.78           C  
ATOM   2386  CD  GLU A 156      13.600  34.191 -27.332  1.00  0.78           C  
ATOM   2387  OE1 GLU A 156      13.701  34.941 -28.276  1.00  0.78           O  
ATOM   2388  OE2 GLU A 156      14.503  34.019 -26.524  1.00  0.78           O  
ATOM   2389  H   GLU A 156      10.414  32.970 -30.766  1.00  0.78           H  
ATOM   2390  HA  GLU A 156      13.136  33.036 -29.783  1.00  0.78           H  
ATOM   2391 1HB  GLU A 156      11.221  34.303 -28.764  1.00  0.78           H  
ATOM   2392 2HB  GLU A 156      10.549  32.783 -28.192  1.00  0.78           H  
ATOM   2393 1HG  GLU A 156      11.730  33.925 -26.425  1.00  0.78           H  
ATOM   2394 2HG  GLU A 156      12.538  32.407 -26.779  1.00  0.78           H  
ATOM   2395  N   LEU A 157      11.436  30.238 -29.331  1.00  0.79           N  
ATOM   2396  CA  LEU A 157      11.566  28.824 -29.015  1.00  0.79           C  
ATOM   2397  C   LEU A 157      12.405  28.032 -29.998  1.00  0.79           C  
ATOM   2398  O   LEU A 157      12.897  26.955 -29.651  1.00  0.79           O  
ATOM   2399  CB  LEU A 157      10.216  28.157 -28.933  1.00  0.79           C  
ATOM   2400  CG  LEU A 157       9.371  28.498 -27.828  1.00  0.79           C  
ATOM   2401  CD1 LEU A 157       8.029  27.906 -28.055  1.00  0.79           C  
ATOM   2402  CD2 LEU A 157      10.008  27.900 -26.603  1.00  0.79           C  
ATOM   2403  H   LEU A 157      10.520  30.592 -29.613  1.00  0.79           H  
ATOM   2404  HA  LEU A 157      12.038  28.751 -28.037  1.00  0.79           H  
ATOM   2405 1HB  LEU A 157       9.679  28.325 -29.850  1.00  0.79           H  
ATOM   2406 2HB  LEU A 157      10.407  27.121 -28.827  1.00  0.79           H  
ATOM   2407  HG  LEU A 157       9.264  29.577 -27.728  1.00  0.79           H  
ATOM   2408 1HD1 LEU A 157       7.416  28.137 -27.207  1.00  0.79           H  
ATOM   2409 2HD1 LEU A 157       7.597  28.337 -28.959  1.00  0.79           H  
ATOM   2410 3HD1 LEU A 157       8.100  26.841 -28.167  1.00  0.79           H  
ATOM   2411 1HD2 LEU A 157       9.395  28.077 -25.739  1.00  0.79           H  
ATOM   2412 2HD2 LEU A 157      10.104  26.845 -26.763  1.00  0.79           H  
ATOM   2413 3HD2 LEU A 157      10.997  28.338 -26.453  1.00  0.79           H  
ATOM   2414  N   SER A 158      12.623  28.560 -31.199  1.00  0.80           N  
ATOM   2415  CA  SER A 158      13.396  27.858 -32.212  1.00  0.80           C  
ATOM   2416  C   SER A 158      14.848  27.677 -31.763  1.00  0.80           C  
ATOM   2417  O   SER A 158      15.580  26.881 -32.342  1.00  0.80           O  
ATOM   2418  CB  SER A 158      13.329  28.558 -33.563  1.00  0.80           C  
ATOM   2419  OG  SER A 158      14.038  29.782 -33.589  1.00  0.80           O  
ATOM   2420  H   SER A 158      12.184  29.444 -31.447  1.00  0.80           H  
ATOM   2421  HA  SER A 158      12.962  26.870 -32.338  1.00  0.80           H  
ATOM   2422 1HB  SER A 158      13.720  27.898 -34.321  1.00  0.80           H  
ATOM   2423 2HB  SER A 158      12.291  28.742 -33.820  1.00  0.80           H  
ATOM   2424  HG  SER A 158      13.628  30.382 -32.921  1.00  0.80           H  
ATOM   2425  N   LYS A 159      15.267  28.396 -30.709  1.00  0.82           N  
ATOM   2426  CA  LYS A 159      16.609  28.246 -30.170  1.00  0.82           C  
ATOM   2427  C   LYS A 159      16.698  27.043 -29.219  1.00  0.82           C  
ATOM   2428  O   LYS A 159      17.792  26.659 -28.796  1.00  0.82           O  
ATOM   2429  CB  LYS A 159      16.992  29.503 -29.394  1.00  0.82           C  
ATOM   2430  CG  LYS A 159      17.124  30.758 -30.234  1.00  0.82           C  
ATOM   2431  CD  LYS A 159      17.659  31.905 -29.399  1.00  0.82           C  
ATOM   2432  CE  LYS A 159      16.596  32.380 -28.420  1.00  0.82           C  
ATOM   2433  NZ  LYS A 159      17.010  33.597 -27.684  1.00  0.82           N  
ATOM   2434  H   LYS A 159      14.637  29.066 -30.260  1.00  0.82           H  
ATOM   2435  HA  LYS A 159      17.306  28.091 -30.992  1.00  0.82           H  
ATOM   2436 1HB  LYS A 159      16.227  29.698 -28.634  1.00  0.82           H  
ATOM   2437 2HB  LYS A 159      17.932  29.338 -28.873  1.00  0.82           H  
ATOM   2438 1HG  LYS A 159      17.788  30.575 -31.078  1.00  0.82           H  
ATOM   2439 2HG  LYS A 159      16.134  31.033 -30.620  1.00  0.82           H  
ATOM   2440 1HD  LYS A 159      18.536  31.578 -28.842  1.00  0.82           H  
ATOM   2441 2HD  LYS A 159      17.940  32.734 -30.046  1.00  0.82           H  
ATOM   2442 1HE  LYS A 159      15.680  32.599 -28.973  1.00  0.82           H  
ATOM   2443 2HE  LYS A 159      16.386  31.586 -27.700  1.00  0.82           H  
ATOM   2444 1HZ  LYS A 159      16.234  33.853 -27.060  1.00  0.82           H  
ATOM   2445 2HZ  LYS A 159      17.837  33.416 -27.147  1.00  0.82           H  
ATOM   2446 3HZ  LYS A 159      17.176  34.346 -28.332  1.00  0.82           H  
ATOM   2447  N   HIS A 160      15.546  26.461 -28.862  1.00  0.86           N  
ATOM   2448  CA  HIS A 160      15.479  25.351 -27.919  1.00  0.86           C  
ATOM   2449  C   HIS A 160      14.807  24.107 -28.528  1.00  0.86           C  
ATOM   2450  O   HIS A 160      14.983  22.992 -28.035  1.00  0.86           O  
ATOM   2451  CB  HIS A 160      14.703  25.812 -26.690  1.00  0.86           C  
ATOM   2452  CG  HIS A 160      15.308  27.049 -26.093  1.00  0.86           C  
ATOM   2453  ND1 HIS A 160      16.556  27.060 -25.505  1.00  0.86           N  
ATOM   2454  CD2 HIS A 160      14.845  28.323 -26.019  1.00  0.86           C  
ATOM   2455  CE1 HIS A 160      16.832  28.283 -25.086  1.00  0.86           C  
ATOM   2456  NE2 HIS A 160      15.812  29.066 -25.385  1.00  0.86           N  
ATOM   2457  H   HIS A 160      14.675  26.805 -29.248  1.00  0.86           H  
ATOM   2458  HA  HIS A 160      16.485  25.068 -27.613  1.00  0.86           H  
ATOM   2459 1HB  HIS A 160      13.666  26.031 -26.972  1.00  0.86           H  
ATOM   2460 2HB  HIS A 160      14.687  25.025 -25.936  1.00  0.86           H  
ATOM   2461  HD1 HIS A 160      17.177  26.278 -25.415  1.00  0.86           H  
ATOM   2462  HD2 HIS A 160      13.923  28.802 -26.354  1.00  0.86           H  
ATOM   2463  HE1 HIS A 160      17.777  28.497 -24.589  1.00  0.86           H  
ATOM   2464  N   ILE A 161      14.033  24.323 -29.589  1.00  0.90           N  
ATOM   2465  CA  ILE A 161      13.262  23.288 -30.284  1.00  0.90           C  
ATOM   2466  C   ILE A 161      14.008  22.645 -31.456  1.00  0.90           C  
ATOM   2467  O   ILE A 161      14.625  23.334 -32.277  1.00  0.90           O  
ATOM   2468  CB  ILE A 161      11.913  23.838 -30.783  1.00  0.90           C  
ATOM   2469  CG1 ILE A 161      11.003  24.208 -29.663  1.00  0.90           C  
ATOM   2470  CG2 ILE A 161      11.252  22.926 -31.657  1.00  0.90           C  
ATOM   2471  CD1 ILE A 161       9.781  24.917 -30.187  1.00  0.90           C  
ATOM   2472  H   ILE A 161      13.923  25.279 -29.906  1.00  0.90           H  
ATOM   2473  HA  ILE A 161      13.038  22.499 -29.570  1.00  0.90           H  
ATOM   2474  HB  ILE A 161      12.109  24.753 -31.332  1.00  0.90           H  
ATOM   2475 1HG1 ILE A 161      10.695  23.302 -29.131  1.00  0.90           H  
ATOM   2476 2HG1 ILE A 161      11.524  24.860 -28.961  1.00  0.90           H  
ATOM   2477 1HG2 ILE A 161      10.329  23.371 -32.014  1.00  0.90           H  
ATOM   2478 2HG2 ILE A 161      11.906  22.733 -32.482  1.00  0.90           H  
ATOM   2479 3HG2 ILE A 161      11.033  22.013 -31.132  1.00  0.90           H  
ATOM   2480 1HD1 ILE A 161       9.122  25.171 -29.377  1.00  0.90           H  
ATOM   2481 2HD1 ILE A 161      10.079  25.821 -30.716  1.00  0.90           H  
ATOM   2482 3HD1 ILE A 161       9.275  24.268 -30.868  1.00  0.90           H  
ATOM   2483  N   GLY A 162      13.944  21.316 -31.540  1.00  0.94           N  
ATOM   2484  CA  GLY A 162      14.616  20.595 -32.619  1.00  0.94           C  
ATOM   2485  C   GLY A 162      14.304  19.112 -32.613  1.00  0.94           C  
ATOM   2486  O   GLY A 162      14.034  18.512 -31.575  1.00  0.94           O  
ATOM   2487  H   GLY A 162      13.372  20.809 -30.866  1.00  0.94           H  
ATOM   2488 1HA  GLY A 162      14.309  21.004 -33.571  1.00  0.94           H  
ATOM   2489 2HA  GLY A 162      15.692  20.747 -32.538  1.00  0.94           H  
ATOM   2490  N   ALA A 163      14.449  18.487 -33.780  1.00  0.96           N  
ATOM   2491  CA  ALA A 163      14.079  17.083 -33.961  1.00  0.96           C  
ATOM   2492  C   ALA A 163      14.788  16.122 -33.012  1.00  0.96           C  
ATOM   2493  O   ALA A 163      14.192  15.144 -32.561  1.00  0.96           O  
ATOM   2494  CB  ALA A 163      14.366  16.679 -35.398  1.00  0.96           C  
ATOM   2495  H   ALA A 163      14.738  19.021 -34.591  1.00  0.96           H  
ATOM   2496  HA  ALA A 163      13.014  17.004 -33.772  1.00  0.96           H  
ATOM   2497 1HB  ALA A 163      14.051  15.650 -35.556  1.00  0.96           H  
ATOM   2498 2HB  ALA A 163      13.819  17.338 -36.083  1.00  0.96           H  
ATOM   2499 3HB  ALA A 163      15.436  16.761 -35.595  1.00  0.96           H  
ATOM   2500  N   ASP A 164      16.046  16.410 -32.700  1.00  0.97           N  
ATOM   2501  CA  ASP A 164      16.833  15.564 -31.812  1.00  0.97           C  
ATOM   2502  C   ASP A 164      16.950  16.159 -30.406  1.00  0.97           C  
ATOM   2503  O   ASP A 164      17.766  15.701 -29.603  1.00  0.97           O  
ATOM   2504  CB  ASP A 164      18.235  15.368 -32.386  1.00  0.97           C  
ATOM   2505  CG  ASP A 164      18.252  14.602 -33.712  1.00  0.97           C  
ATOM   2506  OD1 ASP A 164      17.571  13.612 -33.822  1.00  0.97           O  
ATOM   2507  OD2 ASP A 164      18.944  15.029 -34.605  1.00  0.97           O  
ATOM   2508  H   ASP A 164      16.470  17.235 -33.096  1.00  0.97           H  
ATOM   2509  HA  ASP A 164      16.345  14.593 -31.736  1.00  0.97           H  
ATOM   2510 1HB  ASP A 164      18.695  16.344 -32.541  1.00  0.97           H  
ATOM   2511 2HB  ASP A 164      18.848  14.830 -31.664  1.00  0.97           H  
ATOM   2512  N   THR A 165      16.168  17.201 -30.123  1.00  0.95           N  
ATOM   2513  CA  THR A 165      16.230  17.889 -28.838  1.00  0.95           C  
ATOM   2514  C   THR A 165      14.892  17.956 -28.112  1.00  0.95           C  
ATOM   2515  O   THR A 165      14.789  17.537 -26.953  1.00  0.95           O  
ATOM   2516  CB  THR A 165      16.761  19.325 -29.026  1.00  0.95           C  
ATOM   2517  OG1 THR A 165      18.084  19.277 -29.590  1.00  0.95           O  
ATOM   2518  CG2 THR A 165      16.799  20.062 -27.704  1.00  0.95           C  
ATOM   2519  H   THR A 165      15.485  17.524 -30.803  1.00  0.95           H  
ATOM   2520  HA  THR A 165      16.925  17.351 -28.196  1.00  0.95           H  
ATOM   2521  HB  THR A 165      16.104  19.868 -29.709  1.00  0.95           H  
ATOM   2522  HG1 THR A 165      18.606  18.615 -29.121  1.00  0.95           H  
ATOM   2523 1HG2 THR A 165      17.170  21.074 -27.866  1.00  0.95           H  
ATOM   2524 2HG2 THR A 165      15.798  20.113 -27.286  1.00  0.95           H  
ATOM   2525 3HG2 THR A 165      17.454  19.539 -27.013  1.00  0.95           H  
ATOM   2526  N   ASP A 166      13.903  18.540 -28.786  1.00  0.93           N  
ATOM   2527  CA  ASP A 166      12.591  18.842 -28.241  1.00  0.93           C  
ATOM   2528  C   ASP A 166      11.581  19.015 -29.366  1.00  0.93           C  
ATOM   2529  O   ASP A 166      11.740  19.866 -30.239  1.00  0.93           O  
ATOM   2530  CB  ASP A 166      12.652  20.078 -27.317  1.00  0.93           C  
ATOM   2531  CG  ASP A 166      11.339  20.378 -26.552  1.00  0.93           C  
ATOM   2532  OD1 ASP A 166      10.285  20.179 -27.096  1.00  0.93           O  
ATOM   2533  OD2 ASP A 166      11.413  20.784 -25.388  1.00  0.93           O  
ATOM   2534  H   ASP A 166      14.069  18.777 -29.755  1.00  0.93           H  
ATOM   2535  HA  ASP A 166      12.266  17.994 -27.649  1.00  0.93           H  
ATOM   2536 1HB  ASP A 166      13.433  19.916 -26.579  1.00  0.93           H  
ATOM   2537 2HB  ASP A 166      12.934  20.952 -27.888  1.00  0.93           H  
ATOM   2538  N   VAL A 167      10.592  18.135 -29.369  1.00  0.92           N  
ATOM   2539  CA  VAL A 167       9.529  18.022 -30.360  1.00  0.92           C  
ATOM   2540  C   VAL A 167       8.112  18.293 -29.817  1.00  0.92           C  
ATOM   2541  O   VAL A 167       7.460  17.359 -29.336  1.00  0.92           O  
ATOM   2542  CB  VAL A 167       9.560  16.583 -30.866  1.00  0.92           C  
ATOM   2543  CG1 VAL A 167       8.516  16.330 -31.860  1.00  0.92           C  
ATOM   2544  CG2 VAL A 167      10.938  16.304 -31.486  1.00  0.92           C  
ATOM   2545  H   VAL A 167      10.574  17.487 -28.599  1.00  0.92           H  
ATOM   2546  HA  VAL A 167       9.754  18.686 -31.176  1.00  0.92           H  
ATOM   2547  HB  VAL A 167       9.375  15.932 -30.026  1.00  0.92           H  
ATOM   2548 1HG1 VAL A 167       8.563  15.292 -32.152  1.00  0.92           H  
ATOM   2549 2HG1 VAL A 167       7.540  16.542 -31.424  1.00  0.92           H  
ATOM   2550 3HG1 VAL A 167       8.668  16.945 -32.713  1.00  0.92           H  
ATOM   2551 1HG2 VAL A 167      10.988  15.278 -31.837  1.00  0.92           H  
ATOM   2552 2HG2 VAL A 167      11.086  16.979 -32.322  1.00  0.92           H  
ATOM   2553 3HG2 VAL A 167      11.725  16.465 -30.750  1.00  0.92           H  
ATOM   2554  N   PRO A 168       7.603  19.539 -29.921  1.00  0.94           N  
ATOM   2555  CA  PRO A 168       6.301  19.984 -29.454  1.00  0.94           C  
ATOM   2556  C   PRO A 168       5.126  19.257 -30.114  1.00  0.94           C  
ATOM   2557  O   PRO A 168       5.203  18.874 -31.289  1.00  0.94           O  
ATOM   2558  CB  PRO A 168       6.288  21.453 -29.807  1.00  0.94           C  
ATOM   2559  CG  PRO A 168       7.724  21.848 -29.921  1.00  0.94           C  
ATOM   2560  CD  PRO A 168       8.439  20.634 -30.433  1.00  0.94           C  
ATOM   2561  HA  PRO A 168       6.289  19.875 -28.371  1.00  0.94           H  
ATOM   2562 1HB  PRO A 168       5.679  21.615 -30.671  1.00  0.94           H  
ATOM   2563 2HB  PRO A 168       5.821  21.969 -28.996  1.00  0.94           H  
ATOM   2564 1HG  PRO A 168       7.797  22.685 -30.603  1.00  0.94           H  
ATOM   2565 2HG  PRO A 168       8.115  22.181 -28.949  1.00  0.94           H  
ATOM   2566 1HD  PRO A 168       8.496  20.635 -31.516  1.00  0.94           H  
ATOM   2567 2HD  PRO A 168       9.414  20.626 -29.961  1.00  0.94           H  
ATOM   2568  N   ALA A 169       4.023  19.131 -29.375  1.00  0.99           N  
ATOM   2569  CA  ALA A 169       2.804  18.473 -29.852  1.00  0.99           C  
ATOM   2570  C   ALA A 169       1.522  19.325 -29.804  1.00  0.99           C  
ATOM   2571  O   ALA A 169       0.414  18.777 -29.757  1.00  0.99           O  
ATOM   2572  CB  ALA A 169       2.574  17.232 -29.023  1.00  0.99           C  
ATOM   2573  H   ALA A 169       4.069  19.452 -28.413  1.00  0.99           H  
ATOM   2574  HA  ALA A 169       2.969  18.183 -30.886  1.00  0.99           H  
ATOM   2575 1HB  ALA A 169       1.702  16.700 -29.399  1.00  0.99           H  
ATOM   2576 2HB  ALA A 169       3.452  16.586 -29.090  1.00  0.99           H  
ATOM   2577 3HB  ALA A 169       2.410  17.515 -27.984  1.00  0.99           H  
ATOM   2578  N   GLY A 170       1.615  20.653 -29.840  1.00  1.05           N  
ATOM   2579  CA  GLY A 170       0.345  21.382 -29.826  1.00  1.05           C  
ATOM   2580  C   GLY A 170      -0.353  21.298 -28.471  1.00  1.05           C  
ATOM   2581  O   GLY A 170      -0.024  22.031 -27.542  1.00  1.05           O  
ATOM   2582  H   GLY A 170       2.509  21.120 -29.881  1.00  1.05           H  
ATOM   2583 1HA  GLY A 170       0.517  22.426 -30.092  1.00  1.05           H  
ATOM   2584 2HA  GLY A 170      -0.307  20.957 -30.581  1.00  1.05           H  
ATOM   2585  N   ASP A 171      -1.316  20.388 -28.384  1.00  1.12           N  
ATOM   2586  CA  ASP A 171      -2.152  20.115 -27.206  1.00  1.12           C  
ATOM   2587  C   ASP A 171      -3.140  21.243 -26.794  1.00  1.12           C  
ATOM   2588  O   ASP A 171      -3.787  21.844 -27.663  1.00  1.12           O  
ATOM   2589  CB  ASP A 171      -1.165  19.808 -26.065  1.00  1.12           C  
ATOM   2590  CG  ASP A 171      -1.669  19.077 -24.868  1.00  1.12           C  
ATOM   2591  OD1 ASP A 171      -1.995  17.926 -24.917  1.00  1.12           O  
ATOM   2592  OD2 ASP A 171      -1.707  19.758 -23.850  1.00  1.12           O  
ATOM   2593  H   ASP A 171      -1.422  19.803 -29.207  1.00  1.12           H  
ATOM   2594  HA  ASP A 171      -2.733  19.217 -27.415  1.00  1.12           H  
ATOM   2595 1HB  ASP A 171      -0.338  19.231 -26.481  1.00  1.12           H  
ATOM   2596 2HB  ASP A 171      -0.762  20.743 -25.697  1.00  1.12           H  
ATOM   2597  N   ILE A 172      -3.284  21.517 -25.486  1.00  1.18           N  
ATOM   2598  CA  ILE A 172      -4.366  22.391 -25.031  1.00  1.18           C  
ATOM   2599  C   ILE A 172      -4.259  23.831 -25.486  1.00  1.18           C  
ATOM   2600  O   ILE A 172      -3.239  24.495 -25.305  1.00  1.18           O  
ATOM   2601  CB  ILE A 172      -4.478  22.394 -23.490  1.00  1.18           C  
ATOM   2602  CG1 ILE A 172      -4.872  21.030 -22.970  1.00  1.18           C  
ATOM   2603  CG2 ILE A 172      -5.492  23.449 -23.025  1.00  1.18           C  
ATOM   2604  CD1 ILE A 172      -4.757  20.938 -21.456  1.00  1.18           C  
ATOM   2605  H   ILE A 172      -2.706  21.046 -24.787  1.00  1.18           H  
ATOM   2606  HA  ILE A 172      -5.296  21.989 -25.426  1.00  1.18           H  
ATOM   2607  HB  ILE A 172      -3.508  22.610 -23.070  1.00  1.18           H  
ATOM   2608 1HG1 ILE A 172      -5.899  20.817 -23.260  1.00  1.18           H  
ATOM   2609 2HG1 ILE A 172      -4.219  20.273 -23.415  1.00  1.18           H  
ATOM   2610 1HG2 ILE A 172      -5.550  23.438 -21.945  1.00  1.18           H  
ATOM   2611 2HG2 ILE A 172      -5.185  24.438 -23.357  1.00  1.18           H  
ATOM   2612 3HG2 ILE A 172      -6.473  23.217 -23.438  1.00  1.18           H  
ATOM   2613 1HD1 ILE A 172      -5.046  19.940 -21.130  1.00  1.18           H  
ATOM   2614 2HD1 ILE A 172      -3.725  21.132 -21.161  1.00  1.18           H  
ATOM   2615 3HD1 ILE A 172      -5.411  21.674 -20.995  1.00  1.18           H  
ATOM   2616  N   GLY A 173      -5.354  24.309 -26.062  1.00  1.21           N  
ATOM   2617  CA  GLY A 173      -5.447  25.678 -26.525  1.00  1.21           C  
ATOM   2618  C   GLY A 173      -4.837  25.891 -27.897  1.00  1.21           C  
ATOM   2619  O   GLY A 173      -4.834  27.020 -28.383  1.00  1.21           O  
ATOM   2620  H   GLY A 173      -6.147  23.696 -26.184  1.00  1.21           H  
ATOM   2621 1HA  GLY A 173      -6.494  25.979 -26.544  1.00  1.21           H  
ATOM   2622 2HA  GLY A 173      -4.952  26.331 -25.807  1.00  1.21           H  
ATOM   2623  N   VAL A 174      -4.334  24.829 -28.534  1.00  1.21           N  
ATOM   2624  CA  VAL A 174      -3.700  25.025 -29.825  1.00  1.21           C  
ATOM   2625  C   VAL A 174      -4.400  24.255 -30.947  1.00  1.21           C  
ATOM   2626  O   VAL A 174      -4.478  23.024 -30.917  1.00  1.21           O  
ATOM   2627  CB  VAL A 174      -2.258  24.524 -29.774  1.00  1.21           C  
ATOM   2628  CG1 VAL A 174      -1.655  24.779 -31.067  1.00  1.21           C  
ATOM   2629  CG2 VAL A 174      -1.497  25.156 -28.699  1.00  1.21           C  
ATOM   2630  H   VAL A 174      -4.340  23.896 -28.113  1.00  1.21           H  
ATOM   2631  HA  VAL A 174      -3.709  26.089 -30.072  1.00  1.21           H  
ATOM   2632  HB  VAL A 174      -2.267  23.444 -29.616  1.00  1.21           H  
ATOM   2633 1HG1 VAL A 174      -0.649  24.396 -31.067  1.00  1.21           H  
ATOM   2634 2HG1 VAL A 174      -2.252  24.285 -31.812  1.00  1.21           H  
ATOM   2635 3HG1 VAL A 174      -1.644  25.853 -31.260  1.00  1.21           H  
ATOM   2636 1HG2 VAL A 174      -0.487  24.761 -28.721  1.00  1.21           H  
ATOM   2637 2HG2 VAL A 174      -1.475  26.203 -28.852  1.00  1.21           H  
ATOM   2638 3HG2 VAL A 174      -1.950  24.937 -27.729  1.00  1.21           H  
ATOM   2639  N   SER A 175      -4.892  24.975 -31.950  1.00  1.17           N  
ATOM   2640  CA  SER A 175      -5.553  24.357 -33.091  1.00  1.17           C  
ATOM   2641  C   SER A 175      -4.566  23.874 -34.141  1.00  1.17           C  
ATOM   2642  O   SER A 175      -3.433  24.351 -34.203  1.00  1.17           O  
ATOM   2643  CB  SER A 175      -6.483  25.358 -33.722  1.00  1.17           C  
ATOM   2644  OG  SER A 175      -5.738  26.451 -34.235  1.00  1.17           O  
ATOM   2645  H   SER A 175      -4.804  25.996 -31.923  1.00  1.17           H  
ATOM   2646  HA  SER A 175      -6.128  23.502 -32.733  1.00  1.17           H  
ATOM   2647 1HB  SER A 175      -7.042  24.884 -34.525  1.00  1.17           H  
ATOM   2648 2HB  SER A 175      -7.198  25.715 -32.983  1.00  1.17           H  
ATOM   2649  HG  SER A 175      -5.415  26.939 -33.423  1.00  1.17           H  
ATOM   2650  N   GLY A 176      -5.024  23.008 -35.049  1.00  1.12           N  
ATOM   2651  CA  GLY A 176      -4.161  22.550 -36.139  1.00  1.12           C  
ATOM   2652  C   GLY A 176      -3.673  23.720 -36.992  1.00  1.12           C  
ATOM   2653  O   GLY A 176      -2.546  23.710 -37.495  1.00  1.12           O  
ATOM   2654  H   GLY A 176      -5.964  22.647 -34.967  1.00  1.12           H  
ATOM   2655 1HA  GLY A 176      -3.306  22.016 -35.724  1.00  1.12           H  
ATOM   2656 2HA  GLY A 176      -4.706  21.841 -36.762  1.00  1.12           H  
ATOM   2657  N   ARG A 177      -4.525  24.733 -37.153  1.00  1.07           N  
ATOM   2658  CA  ARG A 177      -4.170  25.907 -37.936  1.00  1.07           C  
ATOM   2659  C   ARG A 177      -2.992  26.629 -37.292  1.00  1.07           C  
ATOM   2660  O   ARG A 177      -2.015  26.967 -37.973  1.00  1.07           O  
ATOM   2661  CB  ARG A 177      -5.360  26.837 -38.063  1.00  1.07           C  
ATOM   2662  CG  ARG A 177      -5.117  28.039 -38.911  1.00  1.07           C  
ATOM   2663  CD  ARG A 177      -6.348  28.824 -39.110  1.00  1.07           C  
ATOM   2664  NE  ARG A 177      -6.098  29.984 -39.918  1.00  1.07           N  
ATOM   2665  CZ  ARG A 177      -6.943  30.988 -40.120  1.00  1.07           C  
ATOM   2666  NH1 ARG A 177      -8.136  30.999 -39.577  1.00  1.07           N  
ATOM   2667  NH2 ARG A 177      -6.521  31.969 -40.876  1.00  1.07           N  
ATOM   2668  H   ARG A 177      -5.432  24.684 -36.714  1.00  1.07           H  
ATOM   2669  HA  ARG A 177      -3.875  25.583 -38.934  1.00  1.07           H  
ATOM   2670 1HB  ARG A 177      -6.203  26.296 -38.488  1.00  1.07           H  
ATOM   2671 2HB  ARG A 177      -5.657  27.184 -37.072  1.00  1.07           H  
ATOM   2672 1HG  ARG A 177      -4.391  28.669 -38.407  1.00  1.07           H  
ATOM   2673 2HG  ARG A 177      -4.727  27.742 -39.885  1.00  1.07           H  
ATOM   2674 1HD  ARG A 177      -7.098  28.213 -39.610  1.00  1.07           H  
ATOM   2675 2HD  ARG A 177      -6.729  29.156 -38.145  1.00  1.07           H  
ATOM   2676  HE  ARG A 177      -5.199  30.072 -40.381  1.00  1.07           H  
ATOM   2677 1HH1 ARG A 177      -8.438  30.243 -38.988  1.00  1.07           H  
ATOM   2678 2HH1 ARG A 177      -8.742  31.823 -39.702  1.00  1.07           H  
ATOM   2679 1HH2 ARG A 177      -5.575  31.896 -41.248  1.00  1.07           H  
ATOM   2680 2HH2 ARG A 177      -7.119  32.764 -41.085  1.00  1.07           H  
ATOM   2681  N   GLU A 178      -3.057  26.812 -35.966  1.00  1.01           N  
ATOM   2682  CA  GLU A 178      -1.969  27.470 -35.244  1.00  1.01           C  
ATOM   2683  C   GLU A 178      -0.689  26.683 -35.375  1.00  1.01           C  
ATOM   2684  O   GLU A 178       0.387  27.253 -35.535  1.00  1.01           O  
ATOM   2685  CB  GLU A 178      -2.332  27.645 -33.774  1.00  1.01           C  
ATOM   2686  CG  GLU A 178      -3.369  28.692 -33.558  1.00  1.01           C  
ATOM   2687  CD  GLU A 178      -3.959  28.706 -32.195  1.00  1.01           C  
ATOM   2688  OE1 GLU A 178      -4.721  27.801 -31.913  1.00  1.01           O  
ATOM   2689  OE2 GLU A 178      -3.656  29.585 -31.425  1.00  1.01           O  
ATOM   2690  H   GLU A 178      -3.888  26.504 -35.445  1.00  1.01           H  
ATOM   2691  HA  GLU A 178      -1.811  28.456 -35.685  1.00  1.01           H  
ATOM   2692 1HB  GLU A 178      -2.715  26.706 -33.381  1.00  1.01           H  
ATOM   2693 2HB  GLU A 178      -1.445  27.907 -33.198  1.00  1.01           H  
ATOM   2694 1HG  GLU A 178      -2.892  29.639 -33.744  1.00  1.01           H  
ATOM   2695 2HG  GLU A 178      -4.156  28.567 -34.297  1.00  1.01           H  
ATOM   2696  N   ILE A 179      -0.803  25.369 -35.354  1.00  0.95           N  
ATOM   2697  CA  ILE A 179       0.368  24.533 -35.450  1.00  0.95           C  
ATOM   2698  C   ILE A 179       1.000  24.688 -36.812  1.00  0.95           C  
ATOM   2699  O   ILE A 179       2.219  24.770 -36.910  1.00  0.95           O  
ATOM   2700  CB  ILE A 179       0.039  23.107 -35.108  1.00  0.95           C  
ATOM   2701  CG1 ILE A 179      -0.373  23.153 -33.690  1.00  0.95           C  
ATOM   2702  CG2 ILE A 179       1.283  22.275 -35.296  1.00  0.95           C  
ATOM   2703  CD1 ILE A 179      -1.047  21.977 -33.170  1.00  0.95           C  
ATOM   2704  H   ILE A 179      -1.726  24.948 -35.217  1.00  0.95           H  
ATOM   2705  HA  ILE A 179       1.088  24.874 -34.717  1.00  0.95           H  
ATOM   2706  HB  ILE A 179      -0.789  22.734 -35.713  1.00  0.95           H  
ATOM   2707 1HG1 ILE A 179       0.501  23.346 -33.077  1.00  0.95           H  
ATOM   2708 2HG1 ILE A 179      -1.036  23.988 -33.612  1.00  0.95           H  
ATOM   2709 1HG2 ILE A 179       1.098  21.279 -35.011  1.00  0.95           H  
ATOM   2710 2HG2 ILE A 179       1.583  22.310 -36.338  1.00  0.95           H  
ATOM   2711 3HG2 ILE A 179       2.070  22.679 -34.679  1.00  0.95           H  
ATOM   2712 1HD1 ILE A 179      -1.335  22.141 -32.148  1.00  0.95           H  
ATOM   2713 2HD1 ILE A 179      -1.939  21.777 -33.758  1.00  0.95           H  
ATOM   2714 3HD1 ILE A 179      -0.393  21.172 -33.229  1.00  0.95           H  
ATOM   2715  N   GLY A 180       0.182  24.709 -37.871  1.00  0.90           N  
ATOM   2716  CA  GLY A 180       0.711  24.925 -39.213  1.00  0.90           C  
ATOM   2717  C   GLY A 180       1.451  26.269 -39.282  1.00  0.90           C  
ATOM   2718  O   GLY A 180       2.519  26.370 -39.900  1.00  0.90           O  
ATOM   2719  H   GLY A 180      -0.823  24.590 -37.736  1.00  0.90           H  
ATOM   2720 1HA  GLY A 180       1.375  24.107 -39.491  1.00  0.90           H  
ATOM   2721 2HA  GLY A 180      -0.116  24.929 -39.922  1.00  0.90           H  
ATOM   2722  N   TYR A 181       0.914  27.297 -38.605  1.00  0.85           N  
ATOM   2723  CA  TYR A 181       1.573  28.602 -38.566  1.00  0.85           C  
ATOM   2724  C   TYR A 181       2.903  28.515 -37.816  1.00  0.85           C  
ATOM   2725  O   TYR A 181       3.903  29.107 -38.247  1.00  0.85           O  
ATOM   2726  CB  TYR A 181       0.660  29.662 -37.940  1.00  0.85           C  
ATOM   2727  CG  TYR A 181      -0.514  30.019 -38.829  1.00  0.85           C  
ATOM   2728  CD1 TYR A 181      -1.681  30.569 -38.299  1.00  0.85           C  
ATOM   2729  CD2 TYR A 181      -0.421  29.773 -40.184  1.00  0.85           C  
ATOM   2730  CE1 TYR A 181      -2.739  30.871 -39.145  1.00  0.85           C  
ATOM   2731  CE2 TYR A 181      -1.465  30.067 -41.019  1.00  0.85           C  
ATOM   2732  CZ  TYR A 181      -2.621  30.611 -40.521  1.00  0.85           C  
ATOM   2733  OH  TYR A 181      -3.667  30.880 -41.395  1.00  0.85           O  
ATOM   2734  H   TYR A 181       0.014  27.169 -38.136  1.00  0.85           H  
ATOM   2735  HA  TYR A 181       1.795  28.903 -39.588  1.00  0.85           H  
ATOM   2736 1HB  TYR A 181       0.273  29.303 -36.991  1.00  0.85           H  
ATOM   2737 2HB  TYR A 181       1.231  30.566 -37.737  1.00  0.85           H  
ATOM   2738  HD1 TYR A 181      -1.762  30.761 -37.228  1.00  0.85           H  
ATOM   2739  HD2 TYR A 181       0.488  29.339 -40.595  1.00  0.85           H  
ATOM   2740  HE1 TYR A 181      -3.654  31.301 -38.739  1.00  0.85           H  
ATOM   2741  HE2 TYR A 181      -1.378  29.862 -42.086  1.00  0.85           H  
ATOM   2742  HH  TYR A 181      -3.385  30.670 -42.296  1.00  0.85           H  
ATOM   2743  N   MET A 182       2.919  27.755 -36.712  1.00  0.81           N  
ATOM   2744  CA  MET A 182       4.127  27.551 -35.921  1.00  0.81           C  
ATOM   2745  C   MET A 182       5.167  26.764 -36.712  1.00  0.81           C  
ATOM   2746  O   MET A 182       6.361  27.059 -36.647  1.00  0.81           O  
ATOM   2747  CB  MET A 182       3.787  26.890 -34.578  1.00  0.81           C  
ATOM   2748  CG  MET A 182       3.065  27.853 -33.625  1.00  0.81           C  
ATOM   2749  SD  MET A 182       2.859  27.286 -31.939  1.00  0.81           S  
ATOM   2750  CE  MET A 182       1.540  26.117 -32.053  1.00  0.81           C  
ATOM   2751  H   MET A 182       2.048  27.322 -36.402  1.00  0.81           H  
ATOM   2752  HA  MET A 182       4.554  28.531 -35.710  1.00  0.81           H  
ATOM   2753 1HB  MET A 182       3.125  26.055 -34.763  1.00  0.81           H  
ATOM   2754 2HB  MET A 182       4.668  26.490 -34.106  1.00  0.81           H  
ATOM   2755 1HG  MET A 182       3.616  28.784 -33.599  1.00  0.81           H  
ATOM   2756 2HG  MET A 182       2.086  28.065 -34.023  1.00  0.81           H  
ATOM   2757 1HE  MET A 182       1.320  25.728 -31.059  1.00  0.81           H  
ATOM   2758 2HE  MET A 182       0.649  26.602 -32.462  1.00  0.81           H  
ATOM   2759 3HE  MET A 182       1.844  25.308 -32.694  1.00  0.81           H  
ATOM   2760  N   TYR A 183       4.700  25.793 -37.503  1.00  0.79           N  
ATOM   2761  CA  TYR A 183       5.549  25.016 -38.393  1.00  0.79           C  
ATOM   2762  C   TYR A 183       6.209  25.980 -39.349  1.00  0.79           C  
ATOM   2763  O   TYR A 183       7.432  25.987 -39.478  1.00  0.79           O  
ATOM   2764  CB  TYR A 183       4.736  23.896 -39.079  1.00  0.79           C  
ATOM   2765  CG  TYR A 183       5.406  23.126 -40.217  1.00  0.79           C  
ATOM   2766  CD1 TYR A 183       6.425  22.205 -39.986  1.00  0.79           C  
ATOM   2767  CD2 TYR A 183       4.921  23.300 -41.511  1.00  0.79           C  
ATOM   2768  CE1 TYR A 183       6.970  21.497 -41.068  1.00  0.79           C  
ATOM   2769  CE2 TYR A 183       5.464  22.583 -42.565  1.00  0.79           C  
ATOM   2770  CZ  TYR A 183       6.487  21.688 -42.346  1.00  0.79           C  
ATOM   2771  OH  TYR A 183       7.042  20.976 -43.418  1.00  0.79           O  
ATOM   2772  H   TYR A 183       3.709  25.583 -37.480  1.00  0.79           H  
ATOM   2773  HA  TYR A 183       6.338  24.550 -37.804  1.00  0.79           H  
ATOM   2774 1HB  TYR A 183       4.414  23.172 -38.337  1.00  0.79           H  
ATOM   2775 2HB  TYR A 183       3.838  24.328 -39.480  1.00  0.79           H  
ATOM   2776  HD1 TYR A 183       6.798  22.046 -38.975  1.00  0.79           H  
ATOM   2777  HD2 TYR A 183       4.107  24.008 -41.691  1.00  0.79           H  
ATOM   2778  HE1 TYR A 183       7.764  20.787 -40.925  1.00  0.79           H  
ATOM   2779  HE2 TYR A 183       5.086  22.726 -43.574  1.00  0.79           H  
ATOM   2780  HH  TYR A 183       7.963  20.673 -43.202  1.00  0.79           H  
ATOM   2781  N   GLY A 184       5.410  26.833 -39.984  1.00  0.79           N  
ATOM   2782  CA  GLY A 184       5.925  27.830 -40.905  1.00  0.79           C  
ATOM   2783  C   GLY A 184       7.009  28.680 -40.259  1.00  0.79           C  
ATOM   2784  O   GLY A 184       8.111  28.808 -40.797  1.00  0.79           O  
ATOM   2785  H   GLY A 184       4.401  26.775 -39.832  1.00  0.79           H  
ATOM   2786 1HA  GLY A 184       6.329  27.334 -41.777  1.00  0.79           H  
ATOM   2787 2HA  GLY A 184       5.105  28.466 -41.236  1.00  0.79           H  
ATOM   2788  N   ALA A 185       6.698  29.278 -39.112  1.00  0.79           N  
ATOM   2789  CA  ALA A 185       7.664  30.138 -38.443  1.00  0.79           C  
ATOM   2790  C   ALA A 185       8.952  29.394 -38.098  1.00  0.79           C  
ATOM   2791  O   ALA A 185      10.049  29.941 -38.259  1.00  0.79           O  
ATOM   2792  CB  ALA A 185       7.045  30.694 -37.185  1.00  0.79           C  
ATOM   2793  H   ALA A 185       5.770  29.138 -38.712  1.00  0.79           H  
ATOM   2794  HA  ALA A 185       7.912  30.957 -39.120  1.00  0.79           H  
ATOM   2795 1HB  ALA A 185       7.744  31.366 -36.688  1.00  0.79           H  
ATOM   2796 2HB  ALA A 185       6.147  31.226 -37.446  1.00  0.79           H  
ATOM   2797 3HB  ALA A 185       6.793  29.870 -36.515  1.00  0.79           H  
ATOM   2798  N   TYR A 186       8.828  28.140 -37.653  1.00  0.80           N  
ATOM   2799  CA  TYR A 186       9.989  27.329 -37.321  1.00  0.80           C  
ATOM   2800  C   TYR A 186      10.822  27.103 -38.574  1.00  0.80           C  
ATOM   2801  O   TYR A 186      12.046  27.263 -38.549  1.00  0.80           O  
ATOM   2802  CB  TYR A 186       9.590  25.991 -36.705  1.00  0.80           C  
ATOM   2803  CG  TYR A 186      10.784  25.149 -36.230  1.00  0.80           C  
ATOM   2804  CD1 TYR A 186      11.397  25.445 -35.004  1.00  0.80           C  
ATOM   2805  CD2 TYR A 186      11.272  24.102 -37.011  1.00  0.80           C  
ATOM   2806  CE1 TYR A 186      12.474  24.697 -34.571  1.00  0.80           C  
ATOM   2807  CE2 TYR A 186      12.356  23.355 -36.568  1.00  0.80           C  
ATOM   2808  CZ  TYR A 186      12.951  23.652 -35.350  1.00  0.80           C  
ATOM   2809  OH  TYR A 186      14.027  22.915 -34.913  1.00  0.80           O  
ATOM   2810  H   TYR A 186       7.901  27.736 -37.521  1.00  0.80           H  
ATOM   2811  HA  TYR A 186      10.601  27.875 -36.603  1.00  0.80           H  
ATOM   2812 1HB  TYR A 186       8.929  26.163 -35.868  1.00  0.80           H  
ATOM   2813 2HB  TYR A 186       9.032  25.410 -37.440  1.00  0.80           H  
ATOM   2814  HD1 TYR A 186      11.025  26.265 -34.390  1.00  0.80           H  
ATOM   2815  HD2 TYR A 186      10.802  23.869 -37.970  1.00  0.80           H  
ATOM   2816  HE1 TYR A 186      12.954  24.921 -33.622  1.00  0.80           H  
ATOM   2817  HE2 TYR A 186      12.738  22.534 -37.179  1.00  0.80           H  
ATOM   2818  HH  TYR A 186      14.307  23.218 -34.009  1.00  0.80           H  
ATOM   2819  N   ARG A 187      10.154  26.724 -39.679  1.00  0.83           N  
ATOM   2820  CA  ARG A 187      10.847  26.430 -40.926  1.00  0.83           C  
ATOM   2821  C   ARG A 187      11.631  27.632 -41.396  1.00  0.83           C  
ATOM   2822  O   ARG A 187      12.756  27.501 -41.890  1.00  0.83           O  
ATOM   2823  CB  ARG A 187       9.885  26.094 -42.073  1.00  0.83           C  
ATOM   2824  CG  ARG A 187       9.133  24.776 -42.021  1.00  0.83           C  
ATOM   2825  CD  ARG A 187       8.416  24.502 -43.311  1.00  0.83           C  
ATOM   2826  NE  ARG A 187       7.175  25.253 -43.483  1.00  0.83           N  
ATOM   2827  CZ  ARG A 187       6.991  26.252 -44.367  1.00  0.83           C  
ATOM   2828  NH1 ARG A 187       7.971  26.612 -45.165  1.00  0.83           N  
ATOM   2829  NH2 ARG A 187       5.818  26.870 -44.441  1.00  0.83           N  
ATOM   2830  H   ARG A 187       9.142  26.615 -39.642  1.00  0.83           H  
ATOM   2831  HA  ARG A 187      11.529  25.600 -40.755  1.00  0.83           H  
ATOM   2832 1HB  ARG A 187       9.133  26.876 -42.135  1.00  0.83           H  
ATOM   2833 2HB  ARG A 187      10.439  26.107 -43.009  1.00  0.83           H  
ATOM   2834 1HG  ARG A 187       9.789  23.959 -41.789  1.00  0.83           H  
ATOM   2835 2HG  ARG A 187       8.380  24.819 -41.268  1.00  0.83           H  
ATOM   2836 1HD  ARG A 187       9.081  24.779 -44.125  1.00  0.83           H  
ATOM   2837 2HD  ARG A 187       8.201  23.458 -43.395  1.00  0.83           H  
ATOM   2838  HE  ARG A 187       6.398  25.006 -42.884  1.00  0.83           H  
ATOM   2839 1HH1 ARG A 187       8.865  26.144 -45.110  1.00  0.83           H  
ATOM   2840 2HH1 ARG A 187       7.832  27.358 -45.830  1.00  0.83           H  
ATOM   2841 1HH2 ARG A 187       5.059  26.600 -43.828  1.00  0.83           H  
ATOM   2842 2HH2 ARG A 187       5.683  27.615 -45.108  1.00  0.83           H  
ATOM   2843  N   GLN A 188      11.058  28.824 -41.220  1.00  0.88           N  
ATOM   2844  CA  GLN A 188      11.753  30.024 -41.637  1.00  0.88           C  
ATOM   2845  C   GLN A 188      12.964  30.261 -40.747  1.00  0.88           C  
ATOM   2846  O   GLN A 188      14.085  30.411 -41.232  1.00  0.88           O  
ATOM   2847  CB  GLN A 188      10.806  31.230 -41.531  1.00  0.88           C  
ATOM   2848  CG  GLN A 188       9.663  31.231 -42.528  1.00  0.88           C  
ATOM   2849  CD  GLN A 188       8.643  32.338 -42.249  1.00  0.88           C  
ATOM   2850  OE1 GLN A 188       8.569  32.906 -41.148  1.00  0.88           O  
ATOM   2851  NE2 GLN A 188       7.838  32.652 -43.256  1.00  0.88           N  
ATOM   2852  H   GLN A 188      10.117  28.883 -40.825  1.00  0.88           H  
ATOM   2853  HA  GLN A 188      12.090  29.901 -42.664  1.00  0.88           H  
ATOM   2854 1HB  GLN A 188      10.367  31.253 -40.534  1.00  0.88           H  
ATOM   2855 2HB  GLN A 188      11.374  32.148 -41.661  1.00  0.88           H  
ATOM   2856 1HG  GLN A 188      10.071  31.387 -43.526  1.00  0.88           H  
ATOM   2857 2HG  GLN A 188       9.156  30.273 -42.485  1.00  0.88           H  
ATOM   2858 1HE2 GLN A 188       7.148  33.365 -43.143  1.00  0.88           H  
ATOM   2859 2HE2 GLN A 188       7.923  32.175 -44.130  1.00  0.88           H  
ATOM   2860  N   ALA A 189      12.755  30.177 -39.435  1.00  0.96           N  
ATOM   2861  CA  ALA A 189      13.800  30.432 -38.456  1.00  0.96           C  
ATOM   2862  C   ALA A 189      14.990  29.491 -38.583  1.00  0.96           C  
ATOM   2863  O   ALA A 189      16.136  29.895 -38.370  1.00  0.96           O  
ATOM   2864  CB  ALA A 189      13.215  30.308 -37.062  1.00  0.96           C  
ATOM   2865  H   ALA A 189      11.814  29.985 -39.091  1.00  0.96           H  
ATOM   2866  HA  ALA A 189      14.158  31.449 -38.608  1.00  0.96           H  
ATOM   2867 1HB  ALA A 189      13.980  30.534 -36.320  1.00  0.96           H  
ATOM   2868 2HB  ALA A 189      12.383  31.003 -36.950  1.00  0.96           H  
ATOM   2869 3HB  ALA A 189      12.854  29.292 -36.911  1.00  0.96           H  
ATOM   2870  N   ARG A 190      14.723  28.235 -38.924  1.00  1.05           N  
ATOM   2871  CA  ARG A 190      15.770  27.232 -39.004  1.00  1.05           C  
ATOM   2872  C   ARG A 190      16.149  26.820 -40.429  1.00  1.05           C  
ATOM   2873  O   ARG A 190      16.876  25.835 -40.615  1.00  1.05           O  
ATOM   2874  CB  ARG A 190      15.343  26.023 -38.201  1.00  1.05           C  
ATOM   2875  CG  ARG A 190      15.007  26.347 -36.753  1.00  1.05           C  
ATOM   2876  CD  ARG A 190      16.180  26.791 -35.940  1.00  1.05           C  
ATOM   2877  NE  ARG A 190      17.132  25.712 -35.715  1.00  1.05           N  
ATOM   2878  CZ  ARG A 190      18.323  25.854 -35.098  1.00  1.05           C  
ATOM   2879  NH1 ARG A 190      18.698  27.033 -34.650  1.00  1.05           N  
ATOM   2880  NH2 ARG A 190      19.113  24.804 -34.939  1.00  1.05           N  
ATOM   2881  H   ARG A 190      13.753  27.956 -39.073  1.00  1.05           H  
ATOM   2882  HA  ARG A 190      16.660  27.643 -38.530  1.00  1.05           H  
ATOM   2883 1HB  ARG A 190      14.447  25.587 -38.648  1.00  1.05           H  
ATOM   2884 2HB  ARG A 190      16.124  25.272 -38.206  1.00  1.05           H  
ATOM   2885 1HG  ARG A 190      14.228  27.109 -36.716  1.00  1.05           H  
ATOM   2886 2HG  ARG A 190      14.651  25.459 -36.298  1.00  1.05           H  
ATOM   2887 1HD  ARG A 190      16.694  27.601 -36.458  1.00  1.05           H  
ATOM   2888 2HD  ARG A 190      15.841  27.144 -34.971  1.00  1.05           H  
ATOM   2889  HE  ARG A 190      16.875  24.789 -36.030  1.00  1.05           H  
ATOM   2890 1HH1 ARG A 190      18.088  27.834 -34.764  1.00  1.05           H  
ATOM   2891 2HH1 ARG A 190      19.587  27.136 -34.185  1.00  1.05           H  
ATOM   2892 1HH2 ARG A 190      18.819  23.898 -35.275  1.00  1.05           H  
ATOM   2893 2HH2 ARG A 190      20.002  24.907 -34.473  1.00  1.05           H  
ATOM   2894  N   ASN A 191      15.643  27.539 -41.437  1.00  1.16           N  
ATOM   2895  CA  ASN A 191      15.936  27.231 -42.841  1.00  1.16           C  
ATOM   2896  C   ASN A 191      15.681  25.764 -43.235  1.00  1.16           C  
ATOM   2897  O   ASN A 191      16.514  25.156 -43.912  1.00  1.16           O  
ATOM   2898  CB  ASN A 191      17.373  27.607 -43.169  1.00  1.16           C  
ATOM   2899  CG  ASN A 191      17.633  29.090 -43.069  1.00  1.16           C  
ATOM   2900  OD1 ASN A 191      16.869  29.915 -43.584  1.00  1.16           O  
ATOM   2901  ND2 ASN A 191      18.707  29.444 -42.408  1.00  1.16           N  
ATOM   2902  H   ASN A 191      15.056  28.355 -41.239  1.00  1.16           H  
ATOM   2903  HA  ASN A 191      15.272  27.843 -43.454  1.00  1.16           H  
ATOM   2904 1HB  ASN A 191      18.056  27.087 -42.499  1.00  1.16           H  
ATOM   2905 2HB  ASN A 191      17.606  27.280 -44.182  1.00  1.16           H  
ATOM   2906 1HD2 ASN A 191      18.931  30.413 -42.302  1.00  1.16           H  
ATOM   2907 2HD2 ASN A 191      19.299  28.746 -42.005  1.00  1.16           H  
ATOM   2908  N   ARG A 192      14.555  25.182 -42.809  1.00  1.26           N  
ATOM   2909  CA  ARG A 192      14.309  23.770 -43.149  1.00  1.26           C  
ATOM   2910  C   ARG A 192      12.854  23.320 -43.050  1.00  1.26           C  
ATOM   2911  O   ARG A 192      12.140  23.668 -42.118  1.00  1.26           O  
ATOM   2912  CB  ARG A 192      15.134  22.885 -42.234  1.00  1.26           C  
ATOM   2913  CG  ARG A 192      14.729  22.962 -40.777  1.00  1.26           C  
ATOM   2914  CD  ARG A 192      15.718  22.298 -39.903  1.00  1.26           C  
ATOM   2915  NE  ARG A 192      16.957  23.047 -39.797  1.00  1.26           N  
ATOM   2916  CZ  ARG A 192      18.099  22.538 -39.309  1.00  1.26           C  
ATOM   2917  NH1 ARG A 192      18.142  21.277 -38.902  1.00  1.26           N  
ATOM   2918  NH2 ARG A 192      19.181  23.297 -39.240  1.00  1.26           N  
ATOM   2919  H   ARG A 192      13.886  25.747 -42.285  1.00  1.26           H  
ATOM   2920  HA  ARG A 192      14.641  23.615 -44.176  1.00  1.26           H  
ATOM   2921 1HB  ARG A 192      15.042  21.846 -42.545  1.00  1.26           H  
ATOM   2922 2HB  ARG A 192      16.188  23.156 -42.295  1.00  1.26           H  
ATOM   2923 1HG  ARG A 192      14.660  24.007 -40.484  1.00  1.26           H  
ATOM   2924 2HG  ARG A 192      13.759  22.484 -40.636  1.00  1.26           H  
ATOM   2925 1HD  ARG A 192      15.306  22.167 -38.902  1.00  1.26           H  
ATOM   2926 2HD  ARG A 192      15.957  21.329 -40.324  1.00  1.26           H  
ATOM   2927  HE  ARG A 192      16.960  24.035 -40.102  1.00  1.26           H  
ATOM   2928 1HH1 ARG A 192      17.301  20.667 -38.966  1.00  1.26           H  
ATOM   2929 2HH1 ARG A 192      18.999  20.892 -38.540  1.00  1.26           H  
ATOM   2930 1HH2 ARG A 192      19.147  24.259 -39.563  1.00  1.26           H  
ATOM   2931 2HH2 ARG A 192      20.042  22.918 -38.881  1.00  1.26           H  
ATOM   2932  N   TRP A 193      12.446  22.442 -43.963  1.00  1.31           N  
ATOM   2933  CA  TRP A 193      11.078  21.911 -43.988  1.00  1.31           C  
ATOM   2934  C   TRP A 193      10.812  20.619 -43.213  1.00  1.31           C  
ATOM   2935  O   TRP A 193       9.662  20.168 -43.137  1.00  1.31           O  
ATOM   2936  CB  TRP A 193      10.653  21.679 -45.432  1.00  1.31           C  
ATOM   2937  CG  TRP A 193      11.627  20.831 -46.202  1.00  1.31           C  
ATOM   2938  CD1 TRP A 193      12.641  21.270 -47.002  1.00  1.31           C  
ATOM   2939  CD2 TRP A 193      11.688  19.381 -46.238  1.00  1.31           C  
ATOM   2940  NE1 TRP A 193      13.321  20.199 -47.536  1.00  1.31           N  
ATOM   2941  CE2 TRP A 193      12.750  19.037 -47.077  1.00  1.31           C  
ATOM   2942  CE3 TRP A 193      10.935  18.363 -45.635  1.00  1.31           C  
ATOM   2943  CZ2 TRP A 193      13.083  17.715 -47.332  1.00  1.31           C  
ATOM   2944  CZ3 TRP A 193      11.270  17.042 -45.887  1.00  1.31           C  
ATOM   2945  CH2 TRP A 193      12.317  16.728 -46.719  1.00  1.31           C  
ATOM   2946  H   TRP A 193      13.086  22.167 -44.696  1.00  1.31           H  
ATOM   2947  HA  TRP A 193      10.438  22.670 -43.575  1.00  1.31           H  
ATOM   2948 1HB  TRP A 193       9.677  21.188 -45.449  1.00  1.31           H  
ATOM   2949 2HB  TRP A 193      10.545  22.636 -45.942  1.00  1.31           H  
ATOM   2950  HD1 TRP A 193      12.876  22.315 -47.195  1.00  1.31           H  
ATOM   2951  HE1 TRP A 193      14.112  20.254 -48.162  1.00  1.31           H  
ATOM   2952  HE3 TRP A 193      10.103  18.611 -44.974  1.00  1.31           H  
ATOM   2953  HZ2 TRP A 193      13.909  17.443 -47.989  1.00  1.31           H  
ATOM   2954  HZ3 TRP A 193      10.677  16.264 -45.410  1.00  1.31           H  
ATOM   2955  HH2 TRP A 193      12.554  15.689 -46.905  1.00  1.31           H  
ATOM   2956  N   GLU A 194      11.860  20.019 -42.639  1.00  1.30           N  
ATOM   2957  CA  GLU A 194      11.716  18.706 -41.994  1.00  1.30           C  
ATOM   2958  C   GLU A 194      10.717  18.687 -40.831  1.00  1.30           C  
ATOM   2959  O   GLU A 194      10.103  17.653 -40.552  1.00  1.30           O  
ATOM   2960  CB  GLU A 194      13.096  18.221 -41.516  1.00  1.30           C  
ATOM   2961  CG  GLU A 194      13.750  19.007 -40.372  1.00  1.30           C  
ATOM   2962  CD  GLU A 194      15.185  18.512 -40.010  1.00  1.30           C  
ATOM   2963  OE1 GLU A 194      15.659  17.555 -40.609  1.00  1.30           O  
ATOM   2964  OE2 GLU A 194      15.805  19.113 -39.141  1.00  1.30           O  
ATOM   2965  H   GLU A 194      12.765  20.454 -42.704  1.00  1.30           H  
ATOM   2966  HA  GLU A 194      11.362  18.000 -42.739  1.00  1.30           H  
ATOM   2967 1HB  GLU A 194      13.027  17.175 -41.217  1.00  1.30           H  
ATOM   2968 2HB  GLU A 194      13.778  18.284 -42.355  1.00  1.30           H  
ATOM   2969 1HG  GLU A 194      13.790  20.050 -40.654  1.00  1.30           H  
ATOM   2970 2HG  GLU A 194      13.121  18.926 -39.488  1.00  1.30           H  
ATOM   2971  N   GLY A 195      10.515  19.831 -40.198  1.00  1.23           N  
ATOM   2972  CA  GLY A 195       9.561  19.955 -39.120  1.00  1.23           C  
ATOM   2973  C   GLY A 195      10.099  19.506 -37.790  1.00  1.23           C  
ATOM   2974  O   GLY A 195      11.158  18.892 -37.687  1.00  1.23           O  
ATOM   2975  H   GLY A 195      11.048  20.638 -40.485  1.00  1.23           H  
ATOM   2976 1HA  GLY A 195       9.252  20.998 -39.044  1.00  1.23           H  
ATOM   2977 2HA  GLY A 195       8.673  19.374 -39.359  1.00  1.23           H  
ATOM   2978  N   VAL A 196       9.372  19.865 -36.756  1.00  1.14           N  
ATOM   2979  CA  VAL A 196       9.718  19.487 -35.417  1.00  1.14           C  
ATOM   2980  C   VAL A 196       8.460  19.393 -34.621  1.00  1.14           C  
ATOM   2981  O   VAL A 196       8.475  19.115 -33.435  1.00  1.14           O  
ATOM   2982  CB  VAL A 196      10.643  20.489 -34.801  1.00  1.14           C  
ATOM   2983  CG1 VAL A 196       9.894  21.801 -34.628  1.00  1.14           C  
ATOM   2984  CG2 VAL A 196      11.106  19.936 -33.538  1.00  1.14           C  
ATOM   2985  H   VAL A 196       8.513  20.378 -36.886  1.00  1.14           H  
ATOM   2986  HA  VAL A 196      10.201  18.511 -35.433  1.00  1.14           H  
ATOM   2987  HB  VAL A 196      11.490  20.663 -35.465  1.00  1.14           H  
ATOM   2988 1HG1 VAL A 196      10.530  22.531 -34.215  1.00  1.14           H  
ATOM   2989 2HG1 VAL A 196       9.546  22.148 -35.596  1.00  1.14           H  
ATOM   2990 3HG1 VAL A 196       9.048  21.652 -33.973  1.00  1.14           H  
ATOM   2991 1HG2 VAL A 196      11.772  20.600 -33.066  1.00  1.14           H  
ATOM   2992 2HG2 VAL A 196      10.261  19.777 -32.919  1.00  1.14           H  
ATOM   2993 3HG2 VAL A 196      11.606  18.996 -33.722  1.00  1.14           H  
ATOM   2994  N   LEU A 197       7.369  19.750 -35.258  1.00  1.07           N  
ATOM   2995  CA  LEU A 197       6.106  19.738 -34.550  1.00  1.07           C  
ATOM   2996  C   LEU A 197       5.377  18.457 -34.898  1.00  1.07           C  
ATOM   2997  O   LEU A 197       5.461  17.988 -36.032  1.00  1.07           O  
ATOM   2998  CB  LEU A 197       5.274  20.975 -34.924  1.00  1.07           C  
ATOM   2999  CG  LEU A 197       5.975  22.331 -34.650  1.00  1.07           C  
ATOM   3000  CD1 LEU A 197       5.113  23.475 -35.088  1.00  1.07           C  
ATOM   3001  CD2 LEU A 197       6.257  22.446 -33.212  1.00  1.07           C  
ATOM   3002  H   LEU A 197       7.431  19.994 -36.234  1.00  1.07           H  
ATOM   3003  HA  LEU A 197       6.293  19.750 -33.476  1.00  1.07           H  
ATOM   3004 1HB  LEU A 197       5.032  20.935 -35.984  1.00  1.07           H  
ATOM   3005 2HB  LEU A 197       4.345  20.958 -34.357  1.00  1.07           H  
ATOM   3006  HG  LEU A 197       6.903  22.370 -35.218  1.00  1.07           H  
ATOM   3007 1HD1 LEU A 197       5.634  24.406 -34.903  1.00  1.07           H  
ATOM   3008 2HD1 LEU A 197       4.902  23.380 -36.132  1.00  1.07           H  
ATOM   3009 3HD1 LEU A 197       4.185  23.472 -34.537  1.00  1.07           H  
ATOM   3010 1HD2 LEU A 197       6.759  23.380 -33.004  1.00  1.07           H  
ATOM   3011 2HD2 LEU A 197       5.312  22.413 -32.683  1.00  1.07           H  
ATOM   3012 3HD2 LEU A 197       6.883  21.617 -32.903  1.00  1.07           H  
ATOM   3013  N   THR A 198       4.684  17.900 -33.912  1.00  1.03           N  
ATOM   3014  CA  THR A 198       3.887  16.692 -34.069  1.00  1.03           C  
ATOM   3015  C   THR A 198       2.421  16.910 -33.768  1.00  1.03           C  
ATOM   3016  O   THR A 198       1.656  15.970 -33.640  1.00  1.03           O  
ATOM   3017  CB  THR A 198       4.445  15.585 -33.195  1.00  1.03           C  
ATOM   3018  OG1 THR A 198       4.491  16.029 -31.828  1.00  1.03           O  
ATOM   3019  CG2 THR A 198       5.794  15.201 -33.667  1.00  1.03           C  
ATOM   3020  H   THR A 198       4.739  18.324 -32.987  1.00  1.03           H  
ATOM   3021  HA  THR A 198       3.966  16.362 -35.106  1.00  1.03           H  
ATOM   3022  HB  THR A 198       3.795  14.708 -33.259  1.00  1.03           H  
ATOM   3023  HG1 THR A 198       4.885  16.932 -31.789  1.00  1.03           H  
ATOM   3024 1HG2 THR A 198       6.162  14.414 -33.032  1.00  1.03           H  
ATOM   3025 2HG2 THR A 198       5.738  14.850 -34.698  1.00  1.03           H  
ATOM   3026 3HG2 THR A 198       6.447  16.055 -33.617  1.00  1.03           H  
ATOM   3027  N   GLY A 199       2.027  18.165 -33.655  1.00  1.04           N  
ATOM   3028  CA  GLY A 199       0.625  18.497 -33.442  1.00  1.04           C  
ATOM   3029  C   GLY A 199      -0.009  18.888 -34.783  1.00  1.04           C  
ATOM   3030  O   GLY A 199      -1.111  19.429 -34.847  1.00  1.04           O  
ATOM   3031  H   GLY A 199       2.710  18.903 -33.741  1.00  1.04           H  
ATOM   3032 1HA  GLY A 199       0.107  17.647 -33.013  1.00  1.04           H  
ATOM   3033 2HA  GLY A 199       0.553  19.306 -32.724  1.00  1.04           H  
ATOM   3034  N   LYS A 200       0.750  18.665 -35.845  1.00  1.09           N  
ATOM   3035  CA  LYS A 200       0.429  19.091 -37.196  1.00  1.09           C  
ATOM   3036  C   LYS A 200      -0.802  18.427 -37.786  1.00  1.09           C  
ATOM   3037  O   LYS A 200      -1.190  17.322 -37.393  1.00  1.09           O  
ATOM   3038  CB  LYS A 200       1.618  18.831 -38.126  1.00  1.09           C  
ATOM   3039  CG  LYS A 200       2.883  19.618 -37.827  1.00  1.09           C  
ATOM   3040  CD  LYS A 200       3.859  19.526 -39.000  1.00  1.09           C  
ATOM   3041  CE  LYS A 200       4.361  18.104 -39.250  1.00  1.09           C  
ATOM   3042  NZ  LYS A 200       5.296  18.060 -40.404  1.00  1.09           N  
ATOM   3043  H   LYS A 200       1.620  18.180 -35.700  1.00  1.09           H  
ATOM   3044  HA  LYS A 200       0.236  20.163 -37.176  1.00  1.09           H  
ATOM   3045 1HB  LYS A 200       1.887  17.777 -38.081  1.00  1.09           H  
ATOM   3046 2HB  LYS A 200       1.332  19.036 -39.150  1.00  1.09           H  
ATOM   3047 1HG  LYS A 200       2.642  20.663 -37.660  1.00  1.09           H  
ATOM   3048 2HG  LYS A 200       3.354  19.223 -36.934  1.00  1.09           H  
ATOM   3049 1HD  LYS A 200       3.397  19.891 -39.900  1.00  1.09           H  
ATOM   3050 2HD  LYS A 200       4.721  20.150 -38.781  1.00  1.09           H  
ATOM   3051 1HE  LYS A 200       4.879  17.744 -38.378  1.00  1.09           H  
ATOM   3052 2HE  LYS A 200       3.518  17.450 -39.456  1.00  1.09           H  
ATOM   3053 1HZ  LYS A 200       5.639  17.110 -40.569  1.00  1.09           H  
ATOM   3054 2HZ  LYS A 200       4.797  18.388 -41.237  1.00  1.09           H  
ATOM   3055 3HZ  LYS A 200       6.081  18.654 -40.227  1.00  1.09           H  
ATOM   3056  N   GLY A 201      -1.428  19.118 -38.734  1.00  1.14           N  
ATOM   3057  CA  GLY A 201      -2.532  18.523 -39.468  1.00  1.14           C  
ATOM   3058  C   GLY A 201      -1.964  17.628 -40.568  1.00  1.14           C  
ATOM   3059  O   GLY A 201      -0.782  17.733 -40.918  1.00  1.14           O  
ATOM   3060  H   GLY A 201      -1.100  20.042 -38.972  1.00  1.14           H  
ATOM   3061 1HA  GLY A 201      -3.153  17.935 -38.793  1.00  1.14           H  
ATOM   3062 2HA  GLY A 201      -3.154  19.306 -39.903  1.00  1.14           H  
ATOM   3063  N   LEU A 202      -2.822  16.835 -41.194  1.00  1.16           N  
ATOM   3064  CA  LEU A 202      -2.394  15.931 -42.261  1.00  1.16           C  
ATOM   3065  C   LEU A 202      -1.735  16.673 -43.426  1.00  1.16           C  
ATOM   3066  O   LEU A 202      -0.720  16.228 -43.964  1.00  1.16           O  
ATOM   3067  CB  LEU A 202      -3.595  15.114 -42.743  1.00  1.16           C  
ATOM   3068  CG  LEU A 202      -3.330  14.071 -43.832  1.00  1.16           C  
ATOM   3069  CD1 LEU A 202      -2.314  13.053 -43.330  1.00  1.16           C  
ATOM   3070  CD2 LEU A 202      -4.645  13.385 -44.173  1.00  1.16           C  
ATOM   3071  H   LEU A 202      -3.784  16.817 -40.889  1.00  1.16           H  
ATOM   3072  HA  LEU A 202      -1.662  15.239 -41.843  1.00  1.16           H  
ATOM   3073 1HB  LEU A 202      -4.016  14.589 -41.886  1.00  1.16           H  
ATOM   3074 2HB  LEU A 202      -4.347  15.801 -43.127  1.00  1.16           H  
ATOM   3075  HG  LEU A 202      -2.922  14.555 -44.720  1.00  1.16           H  
ATOM   3076 1HD1 LEU A 202      -2.128  12.307 -44.103  1.00  1.16           H  
ATOM   3077 2HD1 LEU A 202      -1.380  13.562 -43.087  1.00  1.16           H  
ATOM   3078 3HD1 LEU A 202      -2.696  12.570 -42.448  1.00  1.16           H  
ATOM   3079 1HD2 LEU A 202      -4.478  12.635 -44.946  1.00  1.16           H  
ATOM   3080 2HD2 LEU A 202      -5.043  12.906 -43.283  1.00  1.16           H  
ATOM   3081 3HD2 LEU A 202      -5.358  14.126 -44.534  1.00  1.16           H  
ATOM   3082  N   SER A 203      -2.293  17.825 -43.799  1.00  1.15           N  
ATOM   3083  CA  SER A 203      -1.778  18.606 -44.923  1.00  1.15           C  
ATOM   3084  C   SER A 203      -0.362  19.152 -44.702  1.00  1.15           C  
ATOM   3085  O   SER A 203       0.295  19.572 -45.655  1.00  1.15           O  
ATOM   3086  CB  SER A 203      -2.715  19.755 -45.231  1.00  1.15           C  
ATOM   3087  OG  SER A 203      -2.726  20.690 -44.191  1.00  1.15           O  
ATOM   3088  H   SER A 203      -3.108  18.152 -43.306  1.00  1.15           H  
ATOM   3089  HA  SER A 203      -1.748  17.952 -45.796  1.00  1.15           H  
ATOM   3090 1HB  SER A 203      -2.395  20.240 -46.152  1.00  1.15           H  
ATOM   3091 2HB  SER A 203      -3.721  19.373 -45.393  1.00  1.15           H  
ATOM   3092  HG  SER A 203      -1.798  20.897 -44.019  1.00  1.15           H  
ATOM   3093  N   TRP A 204       0.096  19.180 -43.448  1.00  1.09           N  
ATOM   3094  CA  TRP A 204       1.426  19.665 -43.123  1.00  1.09           C  
ATOM   3095  C   TRP A 204       2.386  18.511 -42.815  1.00  1.09           C  
ATOM   3096  O   TRP A 204       3.530  18.747 -42.401  1.00  1.09           O  
ATOM   3097  CB  TRP A 204       1.371  20.632 -41.948  1.00  1.09           C  
ATOM   3098  CG  TRP A 204       0.634  21.879 -42.232  1.00  1.09           C  
ATOM   3099  CD1 TRP A 204      -0.552  22.276 -41.696  1.00  1.09           C  
ATOM   3100  CD2 TRP A 204       1.035  22.920 -43.141  1.00  1.09           C  
ATOM   3101  NE1 TRP A 204      -0.912  23.496 -42.207  1.00  1.09           N  
ATOM   3102  CE2 TRP A 204       0.053  23.906 -43.092  1.00  1.09           C  
ATOM   3103  CE3 TRP A 204       2.133  23.090 -43.981  1.00  1.09           C  
ATOM   3104  CZ2 TRP A 204       0.138  25.062 -43.851  1.00  1.09           C  
ATOM   3105  CZ3 TRP A 204       2.225  24.241 -44.744  1.00  1.09           C  
ATOM   3106  CH2 TRP A 204       1.252  25.205 -44.680  1.00  1.09           C  
ATOM   3107  H   TRP A 204      -0.466  18.803 -42.689  1.00  1.09           H  
ATOM   3108  HA  TRP A 204       1.816  20.206 -43.985  1.00  1.09           H  
ATOM   3109 1HB  TRP A 204       0.894  20.141 -41.107  1.00  1.09           H  
ATOM   3110 2HB  TRP A 204       2.380  20.904 -41.657  1.00  1.09           H  
ATOM   3111  HD1 TRP A 204      -1.129  21.709 -40.968  1.00  1.09           H  
ATOM   3112  HE1 TRP A 204      -1.751  24.012 -41.971  1.00  1.09           H  
ATOM   3113  HE3 TRP A 204       2.902  22.324 -44.035  1.00  1.09           H  
ATOM   3114  HZ2 TRP A 204      -0.627  25.838 -43.815  1.00  1.09           H  
ATOM   3115  HZ3 TRP A 204       3.089  24.360 -45.399  1.00  1.09           H  
ATOM   3116  HH2 TRP A 204       1.353  26.100 -45.295  1.00  1.09           H  
ATOM   3117  N   GLY A 205       1.925  17.264 -43.006  1.00  1.02           N  
ATOM   3118  CA  GLY A 205       2.740  16.086 -42.719  1.00  1.02           C  
ATOM   3119  C   GLY A 205       2.446  15.377 -41.386  1.00  1.02           C  
ATOM   3120  O   GLY A 205       3.249  14.544 -40.953  1.00  1.02           O  
ATOM   3121  H   GLY A 205       0.984  17.108 -43.369  1.00  1.02           H  
ATOM   3122 1HA  GLY A 205       2.593  15.370 -43.528  1.00  1.02           H  
ATOM   3123 2HA  GLY A 205       3.791  16.363 -42.751  1.00  1.02           H  
ATOM   3124  N   GLY A 206       1.340  15.708 -40.714  1.00  0.94           N  
ATOM   3125  CA  GLY A 206       1.003  15.018 -39.468  1.00  0.94           C  
ATOM   3126  C   GLY A 206       0.209  13.754 -39.800  1.00  0.94           C  
ATOM   3127  O   GLY A 206       0.033  13.424 -40.974  1.00  0.94           O  
ATOM   3128  H   GLY A 206       0.698  16.419 -41.060  1.00  0.94           H  
ATOM   3129 1HA  GLY A 206       1.909  14.759 -38.918  1.00  0.94           H  
ATOM   3130 2HA  GLY A 206       0.407  15.671 -38.828  1.00  0.94           H  
ATOM   3131  N   SER A 207      -0.277  13.054 -38.780  1.00  0.89           N  
ATOM   3132  CA  SER A 207      -1.050  11.834 -38.995  1.00  0.89           C  
ATOM   3133  C   SER A 207      -2.514  12.105 -39.142  1.00  0.89           C  
ATOM   3134  O   SER A 207      -3.113  12.884 -38.401  1.00  0.89           O  
ATOM   3135  CB  SER A 207      -0.894  10.821 -37.876  1.00  0.89           C  
ATOM   3136  OG  SER A 207      -1.803   9.731 -38.049  1.00  0.89           O  
ATOM   3137  H   SER A 207      -0.090  13.376 -37.833  1.00  0.89           H  
ATOM   3138  HA  SER A 207      -0.700  11.371 -39.920  1.00  0.89           H  
ATOM   3139 1HB  SER A 207       0.121  10.441 -37.874  1.00  0.89           H  
ATOM   3140 2HB  SER A 207      -1.070  11.301 -36.914  1.00  0.89           H  
ATOM   3141  HG  SER A 207      -1.465   9.029 -37.489  1.00  0.89           H  
ATOM   3142  N   LEU A 208      -3.113  11.332 -40.010  1.00  0.86           N  
ATOM   3143  CA  LEU A 208      -4.527  11.396 -40.266  1.00  0.86           C  
ATOM   3144  C   LEU A 208      -5.364  11.190 -39.002  1.00  0.86           C  
ATOM   3145  O   LEU A 208      -6.458  11.741 -38.904  1.00  0.86           O  
ATOM   3146  CB  LEU A 208      -4.908  10.368 -41.328  1.00  0.86           C  
ATOM   3147  CG  LEU A 208      -6.362  10.445 -41.804  1.00  0.86           C  
ATOM   3148  CD1 LEU A 208      -6.450   9.931 -43.238  1.00  0.86           C  
ATOM   3149  CD2 LEU A 208      -7.247   9.639 -40.861  1.00  0.86           C  
ATOM   3150  H   LEU A 208      -2.547  10.693 -40.550  1.00  0.86           H  
ATOM   3151  HA  LEU A 208      -4.750  12.387 -40.658  1.00  0.86           H  
ATOM   3152 1HB  LEU A 208      -4.257  10.497 -42.191  1.00  0.86           H  
ATOM   3153 2HB  LEU A 208      -4.742   9.371 -40.916  1.00  0.86           H  
ATOM   3154  HG  LEU A 208      -6.694  11.484 -41.802  1.00  0.86           H  
ATOM   3155 1HD1 LEU A 208      -7.482   9.997 -43.583  1.00  0.86           H  
ATOM   3156 2HD1 LEU A 208      -5.816  10.538 -43.880  1.00  0.86           H  
ATOM   3157 3HD1 LEU A 208      -6.122   8.910 -43.289  1.00  0.86           H  
ATOM   3158 1HD2 LEU A 208      -8.282   9.696 -41.194  1.00  0.86           H  
ATOM   3159 2HD2 LEU A 208      -6.930   8.608 -40.849  1.00  0.86           H  
ATOM   3160 3HD2 LEU A 208      -7.173  10.044 -39.856  1.00  0.86           H  
ATOM   3161  N   ILE A 209      -4.894  10.351 -38.060  1.00  0.85           N  
ATOM   3162  CA  ILE A 209      -5.734  10.061 -36.895  1.00  0.85           C  
ATOM   3163  C   ILE A 209      -5.283  10.807 -35.643  1.00  0.85           C  
ATOM   3164  O   ILE A 209      -5.777  10.523 -34.550  1.00  0.85           O  
ATOM   3165  CB  ILE A 209      -5.777   8.560 -36.514  1.00  0.85           C  
ATOM   3166  CG1 ILE A 209      -4.439   8.059 -36.043  1.00  0.85           C  
ATOM   3167  CG2 ILE A 209      -6.255   7.734 -37.713  1.00  0.85           C  
ATOM   3168  CD1 ILE A 209      -4.553   6.686 -35.369  1.00  0.85           C  
ATOM   3169  H   ILE A 209      -3.948   9.970 -38.141  1.00  0.85           H  
ATOM   3170  HA  ILE A 209      -6.754  10.373 -37.117  1.00  0.85           H  
ATOM   3171  HB  ILE A 209      -6.482   8.427 -35.691  1.00  0.85           H  
ATOM   3172 1HG1 ILE A 209      -3.765   7.995 -36.889  1.00  0.85           H  
ATOM   3173 2HG1 ILE A 209      -4.027   8.768 -35.326  1.00  0.85           H  
ATOM   3174 1HG2 ILE A 209      -6.312   6.682 -37.432  1.00  0.85           H  
ATOM   3175 2HG2 ILE A 209      -7.245   8.085 -38.018  1.00  0.85           H  
ATOM   3176 3HG2 ILE A 209      -5.555   7.852 -38.541  1.00  0.85           H  
ATOM   3177 1HD1 ILE A 209      -3.596   6.354 -35.015  1.00  0.85           H  
ATOM   3178 2HD1 ILE A 209      -5.222   6.769 -34.520  1.00  0.85           H  
ATOM   3179 3HD1 ILE A 209      -4.951   5.957 -36.075  1.00  0.85           H  
ATOM   3180  N   ARG A 210      -4.350  11.750 -35.764  1.00  0.84           N  
ATOM   3181  CA  ARG A 210      -3.876  12.431 -34.562  1.00  0.84           C  
ATOM   3182  C   ARG A 210      -4.955  12.861 -33.550  1.00  0.84           C  
ATOM   3183  O   ARG A 210      -4.935  12.347 -32.433  1.00  0.84           O  
ATOM   3184  CB  ARG A 210      -2.996  13.614 -34.893  1.00  0.84           C  
ATOM   3185  CG  ARG A 210      -2.518  14.359 -33.672  1.00  0.84           C  
ATOM   3186  CD  ARG A 210      -1.818  15.618 -34.003  1.00  0.84           C  
ATOM   3187  NE  ARG A 210      -2.672  16.548 -34.710  1.00  0.84           N  
ATOM   3188  CZ  ARG A 210      -3.651  17.274 -34.115  1.00  0.84           C  
ATOM   3189  NH1 ARG A 210      -3.870  17.149 -32.814  1.00  0.84           N  
ATOM   3190  NH2 ARG A 210      -4.398  18.103 -34.815  1.00  0.84           N  
ATOM   3191  H   ARG A 210      -3.970  12.007 -36.681  1.00  0.84           H  
ATOM   3192  HA  ARG A 210      -3.234  11.730 -34.036  1.00  0.84           H  
ATOM   3193 1HB  ARG A 210      -2.095  13.231 -35.373  1.00  0.84           H  
ATOM   3194 2HB  ARG A 210      -3.436  14.290 -35.599  1.00  0.84           H  
ATOM   3195 1HG  ARG A 210      -3.361  14.592 -33.023  1.00  0.84           H  
ATOM   3196 2HG  ARG A 210      -1.809  13.723 -33.130  1.00  0.84           H  
ATOM   3197 1HD  ARG A 210      -1.505  16.081 -33.083  1.00  0.84           H  
ATOM   3198 2HD  ARG A 210      -0.953  15.402 -34.627  1.00  0.84           H  
ATOM   3199  HE  ARG A 210      -2.461  16.700 -35.716  1.00  0.84           H  
ATOM   3200 1HH1 ARG A 210      -3.307  16.516 -32.265  1.00  0.84           H  
ATOM   3201 2HH1 ARG A 210      -4.599  17.692 -32.368  1.00  0.84           H  
ATOM   3202 1HH2 ARG A 210      -4.256  18.195 -35.805  1.00  0.84           H  
ATOM   3203 2HH2 ARG A 210      -5.125  18.631 -34.357  1.00  0.84           H  
ATOM   3204  N   PRO A 211      -5.966  13.700 -33.885  1.00  0.83           N  
ATOM   3205  CA  PRO A 211      -6.962  14.203 -32.946  1.00  0.83           C  
ATOM   3206  C   PRO A 211      -7.888  13.119 -32.411  1.00  0.83           C  
ATOM   3207  O   PRO A 211      -8.635  13.354 -31.460  1.00  0.83           O  
ATOM   3208  CB  PRO A 211      -7.742  15.226 -33.777  1.00  0.83           C  
ATOM   3209  CG  PRO A 211      -7.583  14.768 -35.204  1.00  0.83           C  
ATOM   3210  CD  PRO A 211      -6.192  14.186 -35.285  1.00  0.83           C  
ATOM   3211  HA  PRO A 211      -6.437  14.700 -32.115  1.00  0.83           H  
ATOM   3212 1HB  PRO A 211      -8.796  15.237 -33.453  1.00  0.83           H  
ATOM   3213 2HB  PRO A 211      -7.342  16.235 -33.606  1.00  0.83           H  
ATOM   3214 1HG  PRO A 211      -8.360  14.029 -35.450  1.00  0.83           H  
ATOM   3215 2HG  PRO A 211      -7.724  15.609 -35.894  1.00  0.83           H  
ATOM   3216 1HD  PRO A 211      -6.230  13.395 -36.021  1.00  0.83           H  
ATOM   3217 2HD  PRO A 211      -5.498  14.979 -35.554  1.00  0.83           H  
ATOM   3218  N   GLU A 212      -7.874  11.949 -33.048  1.00  0.81           N  
ATOM   3219  CA  GLU A 212      -8.743  10.849 -32.700  1.00  0.81           C  
ATOM   3220  C   GLU A 212      -7.999   9.837 -31.841  1.00  0.81           C  
ATOM   3221  O   GLU A 212      -8.617   9.020 -31.149  1.00  0.81           O  
ATOM   3222  CB  GLU A 212      -9.191  10.143 -33.974  1.00  0.81           C  
ATOM   3223  CG  GLU A 212      -9.845  11.038 -35.019  1.00  0.81           C  
ATOM   3224  CD  GLU A 212     -10.235  10.317 -36.320  1.00  0.81           C  
ATOM   3225  OE1 GLU A 212      -9.870   9.176 -36.494  1.00  0.81           O  
ATOM   3226  OE2 GLU A 212     -10.892  10.923 -37.133  1.00  0.81           O  
ATOM   3227  H   GLU A 212      -7.207  11.771 -33.795  1.00  0.81           H  
ATOM   3228  HA  GLU A 212      -9.590  11.226 -32.141  1.00  0.81           H  
ATOM   3229 1HB  GLU A 212      -8.337   9.649 -34.435  1.00  0.81           H  
ATOM   3230 2HB  GLU A 212      -9.912   9.385 -33.706  1.00  0.81           H  
ATOM   3231 1HG  GLU A 212     -10.703  11.500 -34.599  1.00  0.81           H  
ATOM   3232 2HG  GLU A 212      -9.135  11.818 -35.262  1.00  0.81           H  
ATOM   3233  N   ALA A 213      -6.664   9.879 -31.910  1.00  0.77           N  
ATOM   3234  CA  ALA A 213      -5.777   8.908 -31.291  1.00  0.77           C  
ATOM   3235  C   ALA A 213      -5.916   8.758 -29.790  1.00  0.77           C  
ATOM   3236  O   ALA A 213      -5.848   7.646 -29.276  1.00  0.77           O  
ATOM   3237  CB  ALA A 213      -4.360   9.293 -31.581  1.00  0.77           C  
ATOM   3238  H   ALA A 213      -6.218  10.618 -32.462  1.00  0.77           H  
ATOM   3239  HA  ALA A 213      -5.985   7.941 -31.751  1.00  0.77           H  
ATOM   3240 1HB  ALA A 213      -3.695   8.545 -31.170  1.00  0.77           H  
ATOM   3241 2HB  ALA A 213      -4.231   9.368 -32.656  1.00  0.77           H  
ATOM   3242 3HB  ALA A 213      -4.147  10.255 -31.129  1.00  0.77           H  
ATOM   3243  N   THR A 214      -6.130   9.855 -29.064  1.00  0.74           N  
ATOM   3244  CA  THR A 214      -6.247   9.714 -27.613  1.00  0.74           C  
ATOM   3245  C   THR A 214      -7.532   8.959 -27.286  1.00  0.74           C  
ATOM   3246  O   THR A 214      -7.549   8.080 -26.419  1.00  0.74           O  
ATOM   3247  CB  THR A 214      -6.228  11.050 -26.877  1.00  0.74           C  
ATOM   3248  OG1 THR A 214      -5.010  11.747 -27.138  1.00  0.74           O  
ATOM   3249  CG2 THR A 214      -6.291  10.761 -25.405  1.00  0.74           C  
ATOM   3250  H   THR A 214      -6.193  10.757 -29.515  1.00  0.74           H  
ATOM   3251  HA  THR A 214      -5.412   9.121 -27.250  1.00  0.74           H  
ATOM   3252  HB  THR A 214      -7.065  11.655 -27.199  1.00  0.74           H  
ATOM   3253  HG1 THR A 214      -5.027  12.595 -26.679  1.00  0.74           H  
ATOM   3254 1HG2 THR A 214      -6.263  11.688 -24.837  1.00  0.74           H  
ATOM   3255 2HG2 THR A 214      -7.204  10.218 -25.169  1.00  0.74           H  
ATOM   3256 3HG2 THR A 214      -5.435  10.153 -25.146  1.00  0.74           H  
ATOM   3257  N   GLY A 215      -8.609   9.314 -27.990  1.00  0.71           N  
ATOM   3258  CA  GLY A 215      -9.903   8.664 -27.830  1.00  0.71           C  
ATOM   3259  C   GLY A 215      -9.751   7.184 -28.180  1.00  0.71           C  
ATOM   3260  O   GLY A 215     -10.150   6.303 -27.418  1.00  0.71           O  
ATOM   3261  H   GLY A 215      -8.513  10.040 -28.685  1.00  0.71           H  
ATOM   3262 1HA  GLY A 215     -10.258   8.779 -26.806  1.00  0.71           H  
ATOM   3263 2HA  GLY A 215     -10.634   9.132 -28.488  1.00  0.71           H  
ATOM   3264  N   TYR A 216      -9.114   6.905 -29.327  1.00  0.68           N  
ATOM   3265  CA  TYR A 216      -8.921   5.527 -29.761  1.00  0.68           C  
ATOM   3266  C   TYR A 216      -8.105   4.749 -28.750  1.00  0.68           C  
ATOM   3267  O   TYR A 216      -8.442   3.612 -28.424  1.00  0.68           O  
ATOM   3268  CB  TYR A 216      -8.171   5.489 -31.087  1.00  0.68           C  
ATOM   3269  CG  TYR A 216      -8.949   5.921 -32.261  1.00  0.68           C  
ATOM   3270  CD1 TYR A 216      -8.284   6.294 -33.416  1.00  0.68           C  
ATOM   3271  CD2 TYR A 216     -10.324   5.966 -32.198  1.00  0.68           C  
ATOM   3272  CE1 TYR A 216      -9.001   6.696 -34.514  1.00  0.68           C  
ATOM   3273  CE2 TYR A 216     -11.042   6.376 -33.292  1.00  0.68           C  
ATOM   3274  CZ  TYR A 216     -10.392   6.734 -34.443  1.00  0.68           C  
ATOM   3275  OH  TYR A 216     -11.123   7.137 -35.526  1.00  0.68           O  
ATOM   3276  H   TYR A 216      -8.793   7.666 -29.919  1.00  0.68           H  
ATOM   3277  HA  TYR A 216      -9.891   5.047 -29.865  1.00  0.68           H  
ATOM   3278 1HB  TYR A 216      -7.305   6.131 -31.013  1.00  0.68           H  
ATOM   3279 2HB  TYR A 216      -7.815   4.500 -31.270  1.00  0.68           H  
ATOM   3280  HD1 TYR A 216      -7.201   6.262 -33.454  1.00  0.68           H  
ATOM   3281  HD2 TYR A 216     -10.837   5.680 -31.281  1.00  0.68           H  
ATOM   3282  HE1 TYR A 216      -8.490   6.990 -35.431  1.00  0.68           H  
ATOM   3283  HE2 TYR A 216     -12.129   6.418 -33.251  1.00  0.68           H  
ATOM   3284  HH  TYR A 216     -10.587   7.750 -36.067  1.00  0.68           H  
ATOM   3285  N   GLY A 217      -7.073   5.383 -28.205  1.00  0.67           N  
ATOM   3286  CA  GLY A 217      -6.202   4.774 -27.218  1.00  0.67           C  
ATOM   3287  C   GLY A 217      -7.003   4.314 -26.030  1.00  0.67           C  
ATOM   3288  O   GLY A 217      -6.953   3.140 -25.656  1.00  0.67           O  
ATOM   3289  H   GLY A 217      -6.851   6.323 -28.517  1.00  0.67           H  
ATOM   3290 1HA  GLY A 217      -5.678   3.940 -27.663  1.00  0.67           H  
ATOM   3291 2HA  GLY A 217      -5.467   5.499 -26.888  1.00  0.67           H  
ATOM   3292  N   LEU A 218      -7.771   5.239 -25.467  1.00  0.67           N  
ATOM   3293  CA  LEU A 218      -8.620   4.991 -24.315  1.00  0.67           C  
ATOM   3294  C   LEU A 218      -9.518   3.796 -24.540  1.00  0.67           C  
ATOM   3295  O   LEU A 218      -9.608   2.895 -23.696  1.00  0.67           O  
ATOM   3296  CB  LEU A 218      -9.468   6.240 -24.081  1.00  0.67           C  
ATOM   3297  CG  LEU A 218     -10.482   6.212 -23.004  1.00  0.67           C  
ATOM   3298  CD1 LEU A 218      -9.830   5.998 -21.730  1.00  0.67           C  
ATOM   3299  CD2 LEU A 218     -11.184   7.517 -23.004  1.00  0.67           C  
ATOM   3300  H   LEU A 218      -7.752   6.184 -25.855  1.00  0.67           H  
ATOM   3301  HA  LEU A 218      -7.985   4.805 -23.450  1.00  0.67           H  
ATOM   3302 1HB  LEU A 218      -8.786   7.068 -23.867  1.00  0.67           H  
ATOM   3303 2HB  LEU A 218      -9.989   6.478 -24.996  1.00  0.67           H  
ATOM   3304  HG  LEU A 218     -11.196   5.407 -23.177  1.00  0.67           H  
ATOM   3305 1HD1 LEU A 218     -10.560   6.006 -20.942  1.00  0.67           H  
ATOM   3306 2HD1 LEU A 218      -9.320   5.040 -21.753  1.00  0.67           H  
ATOM   3307 3HD1 LEU A 218      -9.117   6.788 -21.562  1.00  0.67           H  
ATOM   3308 1HD2 LEU A 218     -11.912   7.520 -22.225  1.00  0.67           H  
ATOM   3309 2HD2 LEU A 218     -10.465   8.316 -22.834  1.00  0.67           H  
ATOM   3310 3HD2 LEU A 218     -11.663   7.664 -23.958  1.00  0.67           H  
ATOM   3311  N   ILE A 219     -10.154   3.763 -25.696  1.00  0.67           N  
ATOM   3312  CA  ILE A 219     -11.053   2.685 -26.018  1.00  0.67           C  
ATOM   3313  C   ILE A 219     -10.324   1.371 -26.217  1.00  0.67           C  
ATOM   3314  O   ILE A 219     -10.813   0.328 -25.780  1.00  0.67           O  
ATOM   3315  CB  ILE A 219     -11.901   3.047 -27.219  1.00  0.67           C  
ATOM   3316  CG1 ILE A 219     -12.717   4.252 -26.840  1.00  0.67           C  
ATOM   3317  CG2 ILE A 219     -12.785   1.927 -27.624  1.00  0.67           C  
ATOM   3318  CD1 ILE A 219     -13.516   4.026 -25.634  1.00  0.67           C  
ATOM   3319  H   ILE A 219     -10.028   4.531 -26.363  1.00  0.67           H  
ATOM   3320  HA  ILE A 219     -11.731   2.555 -25.174  1.00  0.67           H  
ATOM   3321  HB  ILE A 219     -11.244   3.328 -28.051  1.00  0.67           H  
ATOM   3322 1HG1 ILE A 219     -12.070   5.095 -26.661  1.00  0.67           H  
ATOM   3323 2HG1 ILE A 219     -13.397   4.496 -27.644  1.00  0.67           H  
ATOM   3324 1HG2 ILE A 219     -13.381   2.234 -28.464  1.00  0.67           H  
ATOM   3325 2HG2 ILE A 219     -12.181   1.062 -27.890  1.00  0.67           H  
ATOM   3326 3HG2 ILE A 219     -13.430   1.687 -26.808  1.00  0.67           H  
ATOM   3327 1HD1 ILE A 219     -14.079   4.920 -25.431  1.00  0.67           H  
ATOM   3328 2HD1 ILE A 219     -14.186   3.192 -25.802  1.00  0.67           H  
ATOM   3329 3HD1 ILE A 219     -12.864   3.804 -24.790  1.00  0.67           H  
ATOM   3330  N   TYR A 220      -9.167   1.394 -26.878  1.00  0.68           N  
ATOM   3331  CA  TYR A 220      -8.417   0.167 -27.075  1.00  0.68           C  
ATOM   3332  C   TYR A 220      -8.036  -0.392 -25.711  1.00  0.68           C  
ATOM   3333  O   TYR A 220      -8.177  -1.589 -25.468  1.00  0.68           O  
ATOM   3334  CB  TYR A 220      -7.174   0.412 -27.933  1.00  0.68           C  
ATOM   3335  CG  TYR A 220      -7.512   0.817 -29.358  1.00  0.68           C  
ATOM   3336  CD1 TYR A 220      -6.607   1.556 -30.139  1.00  0.68           C  
ATOM   3337  CD2 TYR A 220      -8.748   0.480 -29.869  1.00  0.68           C  
ATOM   3338  CE1 TYR A 220      -6.965   1.932 -31.430  1.00  0.68           C  
ATOM   3339  CE2 TYR A 220      -9.096   0.854 -31.136  1.00  0.68           C  
ATOM   3340  CZ  TYR A 220      -8.220   1.578 -31.926  1.00  0.68           C  
ATOM   3341  OH  TYR A 220      -8.614   1.943 -33.205  1.00  0.68           O  
ATOM   3342  H   TYR A 220      -8.803   2.272 -27.245  1.00  0.68           H  
ATOM   3343  HA  TYR A 220      -9.060  -0.565 -27.569  1.00  0.68           H  
ATOM   3344 1HB  TYR A 220      -6.576   1.208 -27.482  1.00  0.68           H  
ATOM   3345 2HB  TYR A 220      -6.559  -0.489 -27.963  1.00  0.68           H  
ATOM   3346  HD1 TYR A 220      -5.636   1.831 -29.743  1.00  0.68           H  
ATOM   3347  HD2 TYR A 220      -9.453  -0.086 -29.261  1.00  0.68           H  
ATOM   3348  HE1 TYR A 220      -6.278   2.500 -32.052  1.00  0.68           H  
ATOM   3349  HE2 TYR A 220     -10.070   0.576 -31.517  1.00  0.68           H  
ATOM   3350  HH  TYR A 220      -7.846   2.284 -33.735  1.00  0.68           H  
ATOM   3351  N   TYR A 221      -7.619   0.480 -24.778  1.00  0.70           N  
ATOM   3352  CA  TYR A 221      -7.293  -0.026 -23.455  1.00  0.70           C  
ATOM   3353  C   TYR A 221      -8.494  -0.658 -22.807  1.00  0.70           C  
ATOM   3354  O   TYR A 221      -8.377  -1.753 -22.268  1.00  0.70           O  
ATOM   3355  CB  TYR A 221      -6.777   1.065 -22.528  1.00  0.70           C  
ATOM   3356  CG  TYR A 221      -5.360   1.351 -22.619  1.00  0.70           C  
ATOM   3357  CD1 TYR A 221      -4.949   2.414 -23.306  1.00  0.70           C  
ATOM   3358  CD2 TYR A 221      -4.456   0.557 -21.953  1.00  0.70           C  
ATOM   3359  CE1 TYR A 221      -3.665   2.718 -23.354  1.00  0.70           C  
ATOM   3360  CE2 TYR A 221      -3.126   0.870 -22.004  1.00  0.70           C  
ATOM   3361  CZ  TYR A 221      -2.745   1.960 -22.705  1.00  0.70           C  
ATOM   3362  OH  TYR A 221      -1.455   2.343 -22.743  1.00  0.70           O  
ATOM   3363  H   TYR A 221      -7.513   1.470 -25.003  1.00  0.70           H  
ATOM   3364  HA  TYR A 221      -6.522  -0.790 -23.556  1.00  0.70           H  
ATOM   3365 1HB  TYR A 221      -7.312   1.994 -22.748  1.00  0.70           H  
ATOM   3366 2HB  TYR A 221      -7.005   0.801 -21.496  1.00  0.70           H  
ATOM   3367  HD1 TYR A 221      -5.657   3.045 -23.794  1.00  0.70           H  
ATOM   3368  HD2 TYR A 221      -4.802  -0.303 -21.378  1.00  0.70           H  
ATOM   3369  HE1 TYR A 221      -3.360   3.597 -23.887  1.00  0.70           H  
ATOM   3370  HE2 TYR A 221      -2.391   0.273 -21.477  1.00  0.70           H  
ATOM   3371  HH  TYR A 221      -1.417   3.294 -22.877  1.00  0.70           H  
ATOM   3372  N   VAL A 222      -9.666  -0.037 -22.922  1.00  0.71           N  
ATOM   3373  CA  VAL A 222     -10.825  -0.634 -22.288  1.00  0.71           C  
ATOM   3374  C   VAL A 222     -11.163  -1.972 -22.901  1.00  0.71           C  
ATOM   3375  O   VAL A 222     -11.504  -2.918 -22.194  1.00  0.71           O  
ATOM   3376  CB  VAL A 222     -12.068   0.223 -22.368  1.00  0.71           C  
ATOM   3377  CG1 VAL A 222     -13.227  -0.630 -21.828  1.00  0.71           C  
ATOM   3378  CG2 VAL A 222     -11.941   1.452 -21.587  1.00  0.71           C  
ATOM   3379  H   VAL A 222      -9.729   0.869 -23.391  1.00  0.71           H  
ATOM   3380  HA  VAL A 222     -10.589  -0.794 -21.251  1.00  0.71           H  
ATOM   3381  HB  VAL A 222     -12.245   0.483 -23.392  1.00  0.71           H  
ATOM   3382 1HG1 VAL A 222     -14.140  -0.093 -21.874  1.00  0.71           H  
ATOM   3383 2HG1 VAL A 222     -13.317  -1.532 -22.430  1.00  0.71           H  
ATOM   3384 3HG1 VAL A 222     -13.030  -0.905 -20.793  1.00  0.71           H  
ATOM   3385 1HG2 VAL A 222     -12.850   1.993 -21.684  1.00  0.71           H  
ATOM   3386 2HG2 VAL A 222     -11.780   1.203 -20.563  1.00  0.71           H  
ATOM   3387 3HG2 VAL A 222     -11.114   2.047 -21.958  1.00  0.71           H  
ATOM   3388  N   GLU A 223     -11.100  -2.062 -24.220  1.00  0.74           N  
ATOM   3389  CA  GLU A 223     -11.415  -3.320 -24.867  1.00  0.74           C  
ATOM   3390  C   GLU A 223     -10.456  -4.413 -24.383  1.00  0.74           C  
ATOM   3391  O   GLU A 223     -10.888  -5.536 -24.084  1.00  0.74           O  
ATOM   3392  CB  GLU A 223     -11.327  -3.137 -26.382  1.00  0.74           C  
ATOM   3393  CG  GLU A 223     -11.615  -4.377 -27.239  1.00  0.74           C  
ATOM   3394  CD  GLU A 223     -13.044  -4.913 -27.232  1.00  0.74           C  
ATOM   3395  OE1 GLU A 223     -13.992  -4.227 -26.894  1.00  0.74           O  
ATOM   3396  OE2 GLU A 223     -13.184  -6.044 -27.598  1.00  0.74           O  
ATOM   3397  H   GLU A 223     -10.831  -1.250 -24.774  1.00  0.74           H  
ATOM   3398  HA  GLU A 223     -12.432  -3.602 -24.599  1.00  0.74           H  
ATOM   3399 1HB  GLU A 223     -12.011  -2.347 -26.688  1.00  0.74           H  
ATOM   3400 2HB  GLU A 223     -10.322  -2.796 -26.635  1.00  0.74           H  
ATOM   3401 1HG  GLU A 223     -11.353  -4.133 -28.266  1.00  0.74           H  
ATOM   3402 2HG  GLU A 223     -10.943  -5.171 -26.911  1.00  0.74           H  
ATOM   3403  N   HIS A 224      -9.170  -4.065 -24.217  1.00  0.78           N  
ATOM   3404  CA  HIS A 224      -8.187  -5.035 -23.755  1.00  0.78           C  
ATOM   3405  C   HIS A 224      -8.439  -5.357 -22.286  1.00  0.78           C  
ATOM   3406  O   HIS A 224      -8.277  -6.506 -21.858  1.00  0.78           O  
ATOM   3407  CB  HIS A 224      -6.750  -4.518 -23.925  1.00  0.78           C  
ATOM   3408  CG  HIS A 224      -6.299  -4.365 -25.350  1.00  0.78           C  
ATOM   3409  ND1 HIS A 224      -6.274  -5.414 -26.238  1.00  0.78           N  
ATOM   3410  CD2 HIS A 224      -5.828  -3.288 -26.026  1.00  0.78           C  
ATOM   3411  CE1 HIS A 224      -5.831  -4.985 -27.407  1.00  0.78           C  
ATOM   3412  NE2 HIS A 224      -5.554  -3.702 -27.303  1.00  0.78           N  
ATOM   3413  H   HIS A 224      -8.865  -3.124 -24.471  1.00  0.78           H  
ATOM   3414  HA  HIS A 224      -8.285  -5.959 -24.324  1.00  0.78           H  
ATOM   3415 1HB  HIS A 224      -6.649  -3.551 -23.425  1.00  0.78           H  
ATOM   3416 2HB  HIS A 224      -6.074  -5.206 -23.447  1.00  0.78           H  
ATOM   3417  HD1 HIS A 224      -6.553  -6.357 -26.047  1.00  0.78           H  
ATOM   3418  HD2 HIS A 224      -5.653  -2.249 -25.741  1.00  0.78           H  
ATOM   3419  HE1 HIS A 224      -5.743  -5.668 -28.249  1.00  0.78           H  
ATOM   3420  N   MET A 225      -8.867  -4.357 -21.510  1.00  0.83           N  
ATOM   3421  CA  MET A 225      -9.162  -4.594 -20.112  1.00  0.83           C  
ATOM   3422  C   MET A 225     -10.324  -5.543 -19.927  1.00  0.83           C  
ATOM   3423  O   MET A 225     -10.282  -6.440 -19.076  1.00  0.83           O  
ATOM   3424  CB  MET A 225      -9.564  -3.329 -19.372  1.00  0.83           C  
ATOM   3425  CG  MET A 225      -8.506  -2.257 -19.037  1.00  0.83           C  
ATOM   3426  SD  MET A 225      -9.131  -1.033 -17.813  1.00  0.83           S  
ATOM   3427  CE  MET A 225     -10.291  -0.067 -18.627  1.00  0.83           C  
ATOM   3428  H   MET A 225      -8.965  -3.423 -21.897  1.00  0.83           H  
ATOM   3429  HA  MET A 225      -8.295  -5.037 -19.642  1.00  0.83           H  
ATOM   3430 1HB  MET A 225     -10.239  -2.802 -20.029  1.00  0.83           H  
ATOM   3431 2HB  MET A 225     -10.154  -3.590 -18.574  1.00  0.83           H  
ATOM   3432 1HG  MET A 225      -7.643  -2.704 -18.640  1.00  0.83           H  
ATOM   3433 2HG  MET A 225      -8.219  -1.726 -19.920  1.00  0.83           H  
ATOM   3434 1HE  MET A 225     -10.699   0.667 -17.932  1.00  0.83           H  
ATOM   3435 2HE  MET A 225      -9.806   0.441 -19.457  1.00  0.83           H  
ATOM   3436 3HE  MET A 225     -11.090  -0.702 -18.991  1.00  0.83           H  
ATOM   3437  N   LEU A 226     -11.362  -5.372 -20.741  1.00  0.90           N  
ATOM   3438  CA  LEU A 226     -12.521  -6.223 -20.608  1.00  0.90           C  
ATOM   3439  C   LEU A 226     -12.133  -7.662 -20.930  1.00  0.90           C  
ATOM   3440  O   LEU A 226     -12.465  -8.583 -20.176  1.00  0.90           O  
ATOM   3441  CB  LEU A 226     -13.633  -5.725 -21.541  1.00  0.90           C  
ATOM   3442  CG  LEU A 226     -14.289  -4.360 -21.177  1.00  0.90           C  
ATOM   3443  CD1 LEU A 226     -15.225  -3.917 -22.336  1.00  0.90           C  
ATOM   3444  CD2 LEU A 226     -15.055  -4.501 -19.871  1.00  0.90           C  
ATOM   3445  H   LEU A 226     -11.354  -4.618 -21.428  1.00  0.90           H  
ATOM   3446  HA  LEU A 226     -12.875  -6.177 -19.580  1.00  0.90           H  
ATOM   3447 1HB  LEU A 226     -13.238  -5.655 -22.557  1.00  0.90           H  
ATOM   3448 2HB  LEU A 226     -14.413  -6.463 -21.525  1.00  0.90           H  
ATOM   3449  HG  LEU A 226     -13.524  -3.611 -21.051  1.00  0.90           H  
ATOM   3450 1HD1 LEU A 226     -15.682  -2.960 -22.097  1.00  0.90           H  
ATOM   3451 2HD1 LEU A 226     -14.644  -3.817 -23.257  1.00  0.90           H  
ATOM   3452 3HD1 LEU A 226     -16.007  -4.667 -22.484  1.00  0.90           H  
ATOM   3453 1HD2 LEU A 226     -15.506  -3.544 -19.617  1.00  0.90           H  
ATOM   3454 2HD2 LEU A 226     -15.834  -5.255 -19.988  1.00  0.90           H  
ATOM   3455 3HD2 LEU A 226     -14.370  -4.804 -19.080  1.00  0.90           H  
ATOM   3456  N   GLU A 227     -11.316  -7.852 -21.978  1.00  0.99           N  
ATOM   3457  CA  GLU A 227     -10.879  -9.201 -22.315  1.00  0.99           C  
ATOM   3458  C   GLU A 227     -10.076  -9.814 -21.158  1.00  0.99           C  
ATOM   3459  O   GLU A 227     -10.347 -10.936 -20.725  1.00  0.99           O  
ATOM   3460  CB  GLU A 227     -10.048  -9.210 -23.613  1.00  0.99           C  
ATOM   3461  CG  GLU A 227      -9.603 -10.629 -24.044  1.00  0.99           C  
ATOM   3462  CD  GLU A 227      -8.836 -10.696 -25.362  1.00  0.99           C  
ATOM   3463  OE1 GLU A 227      -8.624  -9.678 -25.975  1.00  0.99           O  
ATOM   3464  OE2 GLU A 227      -8.468 -11.782 -25.746  1.00  0.99           O  
ATOM   3465  H   GLU A 227     -11.052  -7.064 -22.574  1.00  0.99           H  
ATOM   3466  HA  GLU A 227     -11.768  -9.816 -22.473  1.00  0.99           H  
ATOM   3467 1HB  GLU A 227     -10.631  -8.766 -24.421  1.00  0.99           H  
ATOM   3468 2HB  GLU A 227      -9.156  -8.595 -23.476  1.00  0.99           H  
ATOM   3469 1HG  GLU A 227      -8.969 -11.037 -23.257  1.00  0.99           H  
ATOM   3470 2HG  GLU A 227     -10.487 -11.260 -24.116  1.00  0.99           H  
ATOM   3471  N   TYR A 228      -9.126  -9.048 -20.607  1.00  1.08           N  
ATOM   3472  CA  TYR A 228      -8.306  -9.505 -19.482  1.00  1.08           C  
ATOM   3473  C   TYR A 228      -9.127  -9.970 -18.297  1.00  1.08           C  
ATOM   3474  O   TYR A 228      -8.875 -11.031 -17.722  1.00  1.08           O  
ATOM   3475  CB  TYR A 228      -7.345  -8.431 -19.004  1.00  1.08           C  
ATOM   3476  CG  TYR A 228      -6.668  -8.850 -17.737  1.00  1.08           C  
ATOM   3477  CD1 TYR A 228      -5.629  -9.746 -17.780  1.00  1.08           C  
ATOM   3478  CD2 TYR A 228      -7.112  -8.349 -16.516  1.00  1.08           C  
ATOM   3479  CE1 TYR A 228      -5.028 -10.159 -16.615  1.00  1.08           C  
ATOM   3480  CE2 TYR A 228      -6.510  -8.762 -15.350  1.00  1.08           C  
ATOM   3481  CZ  TYR A 228      -5.471  -9.670 -15.401  1.00  1.08           C  
ATOM   3482  OH  TYR A 228      -4.863 -10.099 -14.255  1.00  1.08           O  
ATOM   3483  H   TYR A 228      -8.947  -8.122 -20.997  1.00  1.08           H  
ATOM   3484  HA  TYR A 228      -7.718 -10.355 -19.823  1.00  1.08           H  
ATOM   3485 1HB  TYR A 228      -6.593  -8.251 -19.761  1.00  1.08           H  
ATOM   3486 2HB  TYR A 228      -7.881  -7.501 -18.827  1.00  1.08           H  
ATOM   3487  HD1 TYR A 228      -5.285 -10.137 -18.738  1.00  1.08           H  
ATOM   3488  HD2 TYR A 228      -7.941  -7.637 -16.483  1.00  1.08           H  
ATOM   3489  HE1 TYR A 228      -4.208 -10.874 -16.651  1.00  1.08           H  
ATOM   3490  HE2 TYR A 228      -6.856  -8.377 -14.397  1.00  1.08           H  
ATOM   3491  HH  TYR A 228      -4.188 -10.743 -14.478  1.00  1.08           H  
ATOM   3492  N   ALA A 229     -10.108  -9.160 -17.929  1.00  1.15           N  
ATOM   3493  CA  ALA A 229     -10.994  -9.404 -16.805  1.00  1.15           C  
ATOM   3494  C   ALA A 229     -11.816 -10.691 -16.971  1.00  1.15           C  
ATOM   3495  O   ALA A 229     -12.452 -11.141 -16.014  1.00  1.15           O  
ATOM   3496  CB  ALA A 229     -11.921  -8.217 -16.623  1.00  1.15           C  
ATOM   3497  H   ALA A 229     -10.244  -8.298 -18.460  1.00  1.15           H  
ATOM   3498  HA  ALA A 229     -10.378  -9.514 -15.913  1.00  1.15           H  
ATOM   3499 1HB  ALA A 229     -12.561  -8.382 -15.759  1.00  1.15           H  
ATOM   3500 2HB  ALA A 229     -11.325  -7.314 -16.473  1.00  1.15           H  
ATOM   3501 3HB  ALA A 229     -12.529  -8.103 -17.519  1.00  1.15           H  
ATOM   3502  N   GLY A 230     -11.883 -11.247 -18.191  1.00  1.17           N  
ATOM   3503  CA  GLY A 230     -12.683 -12.431 -18.445  1.00  1.17           C  
ATOM   3504  C   GLY A 230     -14.092 -12.027 -18.831  1.00  1.17           C  
ATOM   3505  O   GLY A 230     -15.040 -12.804 -18.697  1.00  1.17           O  
ATOM   3506  H   GLY A 230     -11.331 -10.878 -18.964  1.00  1.17           H  
ATOM   3507 1HA  GLY A 230     -12.228 -13.004 -19.253  1.00  1.17           H  
ATOM   3508 2HA  GLY A 230     -12.702 -13.062 -17.560  1.00  1.17           H  
ATOM   3509  N   ARG A 231     -14.224 -10.788 -19.282  1.00  1.13           N  
ATOM   3510  CA  ARG A 231     -15.490 -10.215 -19.673  1.00  1.13           C  
ATOM   3511  C   ARG A 231     -15.567 -10.147 -21.194  1.00  1.13           C  
ATOM   3512  O   ARG A 231     -14.603 -10.472 -21.890  1.00  1.13           O  
ATOM   3513  CB  ARG A 231     -15.643  -8.844 -19.050  1.00  1.13           C  
ATOM   3514  CG  ARG A 231     -15.628  -8.856 -17.524  1.00  1.13           C  
ATOM   3515  CD  ARG A 231     -15.775  -7.500 -16.981  1.00  1.13           C  
ATOM   3516  NE  ARG A 231     -15.667  -7.439 -15.517  1.00  1.13           N  
ATOM   3517  CZ  ARG A 231     -16.682  -7.725 -14.679  1.00  1.13           C  
ATOM   3518  NH1 ARG A 231     -17.812  -8.179 -15.167  1.00  1.13           N  
ATOM   3519  NH2 ARG A 231     -16.584  -7.548 -13.370  1.00  1.13           N  
ATOM   3520  H   ARG A 231     -13.405 -10.191 -19.390  1.00  1.13           H  
ATOM   3521  HA  ARG A 231     -16.295 -10.853 -19.310  1.00  1.13           H  
ATOM   3522 1HB  ARG A 231     -14.838  -8.198 -19.385  1.00  1.13           H  
ATOM   3523 2HB  ARG A 231     -16.576  -8.391 -19.375  1.00  1.13           H  
ATOM   3524 1HG  ARG A 231     -16.456  -9.463 -17.163  1.00  1.13           H  
ATOM   3525 2HG  ARG A 231     -14.691  -9.284 -17.169  1.00  1.13           H  
ATOM   3526 1HD  ARG A 231     -14.999  -6.861 -17.405  1.00  1.13           H  
ATOM   3527 2HD  ARG A 231     -16.751  -7.112 -17.265  1.00  1.13           H  
ATOM   3528  HE  ARG A 231     -14.809  -7.086 -15.112  1.00  1.13           H  
ATOM   3529 1HH1 ARG A 231     -17.914  -8.320 -16.159  1.00  1.13           H  
ATOM   3530 2HH1 ARG A 231     -18.576  -8.397 -14.543  1.00  1.13           H  
ATOM   3531 1HH2 ARG A 231     -15.736  -7.160 -12.922  1.00  1.13           H  
ATOM   3532 2HH2 ARG A 231     -17.393  -7.758 -12.799  1.00  1.13           H  
ATOM   3533  N   GLY A 232     -16.743  -9.815 -21.711  1.00  1.04           N  
ATOM   3534  CA  GLY A 232     -16.935  -9.737 -23.151  1.00  1.04           C  
ATOM   3535  C   GLY A 232     -16.445  -8.413 -23.720  1.00  1.04           C  
ATOM   3536  O   GLY A 232     -15.788  -7.635 -23.036  1.00  1.04           O  
ATOM   3537  H   GLY A 232     -17.509  -9.590 -21.098  1.00  1.04           H  
ATOM   3538 1HA  GLY A 232     -16.405 -10.560 -23.632  1.00  1.04           H  
ATOM   3539 2HA  GLY A 232     -17.993  -9.861 -23.381  1.00  1.04           H  
ATOM   3540  N   THR A 233     -16.815  -8.149 -24.957  1.00  0.93           N  
ATOM   3541  CA  THR A 233     -16.388  -6.965 -25.699  1.00  0.93           C  
ATOM   3542  C   THR A 233     -17.277  -5.748 -25.484  1.00  0.93           C  
ATOM   3543  O   THR A 233     -18.263  -5.825 -24.757  1.00  0.93           O  
ATOM   3544  CB  THR A 233     -16.382  -7.314 -27.200  1.00  0.93           C  
ATOM   3545  OG1 THR A 233     -15.815  -6.241 -27.936  1.00  0.93           O  
ATOM   3546  CG2 THR A 233     -17.794  -7.634 -27.685  1.00  0.93           C  
ATOM   3547  H   THR A 233     -17.389  -8.829 -25.435  1.00  0.93           H  
ATOM   3548  HA  THR A 233     -15.372  -6.704 -25.387  1.00  0.93           H  
ATOM   3549  HB  THR A 233     -15.756  -8.192 -27.359  1.00  0.93           H  
ATOM   3550  HG1 THR A 233     -14.847  -6.247 -27.808  1.00  0.93           H  
ATOM   3551 1HG2 THR A 233     -17.769  -7.888 -28.743  1.00  0.93           H  
ATOM   3552 2HG2 THR A 233     -18.187  -8.478 -27.119  1.00  0.93           H  
ATOM   3553 3HG2 THR A 233     -18.429  -6.796 -27.535  1.00  0.93           H  
ATOM   3554  N   PHE A 234     -16.946  -4.641 -26.162  1.00  0.82           N  
ATOM   3555  CA  PHE A 234     -17.771  -3.424 -26.082  1.00  0.82           C  
ATOM   3556  C   PHE A 234     -19.145  -3.513 -26.727  1.00  0.82           C  
ATOM   3557  O   PHE A 234     -20.046  -2.757 -26.359  1.00  0.82           O  
ATOM   3558  CB  PHE A 234     -17.102  -2.214 -26.732  1.00  0.82           C  
ATOM   3559  CG  PHE A 234     -16.282  -1.277 -25.893  1.00  0.82           C  
ATOM   3560  CD1 PHE A 234     -14.923  -1.247 -25.938  1.00  0.82           C  
ATOM   3561  CD2 PHE A 234     -16.940  -0.330 -25.096  1.00  0.82           C  
ATOM   3562  CE1 PHE A 234     -14.234  -0.316 -25.221  1.00  0.82           C  
ATOM   3563  CE2 PHE A 234     -16.247   0.606 -24.381  1.00  0.82           C  
ATOM   3564  CZ  PHE A 234     -14.900   0.619 -24.446  1.00  0.82           C  
ATOM   3565  H   PHE A 234     -16.084  -4.668 -26.728  1.00  0.82           H  
ATOM   3566  HA  PHE A 234     -17.916  -3.202 -25.025  1.00  0.82           H  
ATOM   3567 1HB  PHE A 234     -16.440  -2.590 -27.513  1.00  0.82           H  
ATOM   3568 2HB  PHE A 234     -17.856  -1.632 -27.239  1.00  0.82           H  
ATOM   3569  HD1 PHE A 234     -14.392  -1.958 -26.564  1.00  0.82           H  
ATOM   3570  HD2 PHE A 234     -18.029  -0.335 -25.061  1.00  0.82           H  
ATOM   3571  HE1 PHE A 234     -13.152  -0.307 -25.284  1.00  0.82           H  
ATOM   3572  HE2 PHE A 234     -16.772   1.341 -23.774  1.00  0.82           H  
ATOM   3573  HZ  PHE A 234     -14.344   1.369 -23.889  1.00  0.82           H  
ATOM   3574  N   ALA A 235     -19.307  -4.367 -27.723  1.00  0.73           N  
ATOM   3575  CA  ALA A 235     -20.592  -4.406 -28.405  1.00  0.73           C  
ATOM   3576  C   ALA A 235     -21.719  -4.647 -27.413  1.00  0.73           C  
ATOM   3577  O   ALA A 235     -21.685  -5.604 -26.639  1.00  0.73           O  
ATOM   3578  CB  ALA A 235     -20.604  -5.498 -29.462  1.00  0.73           C  
ATOM   3579  H   ALA A 235     -18.544  -4.968 -28.003  1.00  0.73           H  
ATOM   3580  HA  ALA A 235     -20.746  -3.445 -28.881  1.00  0.73           H  
ATOM   3581 1HB  ALA A 235     -21.565  -5.490 -29.972  1.00  0.73           H  
ATOM   3582 2HB  ALA A 235     -19.806  -5.307 -30.183  1.00  0.73           H  
ATOM   3583 3HB  ALA A 235     -20.448  -6.462 -28.991  1.00  0.73           H  
ATOM   3584  N   GLY A 236     -22.747  -3.803 -27.467  1.00  0.68           N  
ATOM   3585  CA  GLY A 236     -23.919  -3.926 -26.607  1.00  0.68           C  
ATOM   3586  C   GLY A 236     -23.757  -3.343 -25.193  1.00  0.68           C  
ATOM   3587  O   GLY A 236     -24.713  -3.349 -24.418  1.00  0.68           O  
ATOM   3588  H   GLY A 236     -22.720  -3.029 -28.129  1.00  0.68           H  
ATOM   3589 1HA  GLY A 236     -24.759  -3.435 -27.098  1.00  0.68           H  
ATOM   3590 2HA  GLY A 236     -24.183  -4.979 -26.528  1.00  0.68           H  
ATOM   3591  N   LYS A 237     -22.574  -2.824 -24.859  1.00  0.65           N  
ATOM   3592  CA  LYS A 237     -22.319  -2.291 -23.516  1.00  0.65           C  
ATOM   3593  C   LYS A 237     -22.749  -0.840 -23.353  1.00  0.65           C  
ATOM   3594  O   LYS A 237     -22.735  -0.071 -24.310  1.00  0.65           O  
ATOM   3595  CB  LYS A 237     -20.832  -2.442 -23.176  1.00  0.65           C  
ATOM   3596  CG  LYS A 237     -20.347  -3.887 -23.199  1.00  0.65           C  
ATOM   3597  CD  LYS A 237     -21.062  -4.701 -22.149  1.00  0.65           C  
ATOM   3598  CE  LYS A 237     -20.548  -6.118 -22.079  1.00  0.65           C  
ATOM   3599  NZ  LYS A 237     -21.314  -6.921 -21.073  1.00  0.65           N  
ATOM   3600  H   LYS A 237     -21.804  -2.844 -25.529  1.00  0.65           H  
ATOM   3601  HA  LYS A 237     -22.891  -2.881 -22.796  1.00  0.65           H  
ATOM   3602 1HB  LYS A 237     -20.236  -1.876 -23.894  1.00  0.65           H  
ATOM   3603 2HB  LYS A 237     -20.641  -2.030 -22.197  1.00  0.65           H  
ATOM   3604 1HG  LYS A 237     -20.548  -4.328 -24.181  1.00  0.65           H  
ATOM   3605 2HG  LYS A 237     -19.273  -3.927 -23.018  1.00  0.65           H  
ATOM   3606 1HD  LYS A 237     -20.928  -4.235 -21.181  1.00  0.65           H  
ATOM   3607 2HD  LYS A 237     -22.129  -4.719 -22.375  1.00  0.65           H  
ATOM   3608 1HE  LYS A 237     -20.644  -6.585 -23.062  1.00  0.65           H  
ATOM   3609 2HE  LYS A 237     -19.491  -6.106 -21.801  1.00  0.65           H  
ATOM   3610 1HZ  LYS A 237     -20.955  -7.862 -21.044  1.00  0.65           H  
ATOM   3611 2HZ  LYS A 237     -21.222  -6.491 -20.158  1.00  0.65           H  
ATOM   3612 3HZ  LYS A 237     -22.290  -6.937 -21.335  1.00  0.65           H  
ATOM   3613  N   LYS A 238     -23.127  -0.452 -22.133  1.00  0.63           N  
ATOM   3614  CA  LYS A 238     -23.479   0.954 -21.863  1.00  0.63           C  
ATOM   3615  C   LYS A 238     -22.265   1.755 -21.395  1.00  0.63           C  
ATOM   3616  O   LYS A 238     -21.591   1.351 -20.437  1.00  0.63           O  
ATOM   3617  CB  LYS A 238     -24.612   1.048 -20.843  1.00  0.63           C  
ATOM   3618  CG  LYS A 238     -25.958   0.567 -21.362  1.00  0.63           C  
ATOM   3619  CD  LYS A 238     -27.047   0.720 -20.308  1.00  0.63           C  
ATOM   3620  CE  LYS A 238     -28.398   0.287 -20.850  1.00  0.63           C  
ATOM   3621  NZ  LYS A 238     -29.468   0.403 -19.830  1.00  0.63           N  
ATOM   3622  H   LYS A 238     -23.139  -1.151 -21.377  1.00  0.63           H  
ATOM   3623  HA  LYS A 238     -23.832   1.404 -22.788  1.00  0.63           H  
ATOM   3624 1HB  LYS A 238     -24.364   0.439 -19.970  1.00  0.63           H  
ATOM   3625 2HB  LYS A 238     -24.717   2.079 -20.504  1.00  0.63           H  
ATOM   3626 1HG  LYS A 238     -26.230   1.146 -22.246  1.00  0.63           H  
ATOM   3627 2HG  LYS A 238     -25.879  -0.483 -21.646  1.00  0.63           H  
ATOM   3628 1HD  LYS A 238     -26.797   0.105 -19.438  1.00  0.63           H  
ATOM   3629 2HD  LYS A 238     -27.106   1.758 -19.978  1.00  0.63           H  
ATOM   3630 1HE  LYS A 238     -28.655   0.916 -21.703  1.00  0.63           H  
ATOM   3631 2HE  LYS A 238     -28.336  -0.749 -21.181  1.00  0.63           H  
ATOM   3632 1HZ  LYS A 238     -30.349   0.110 -20.227  1.00  0.63           H  
ATOM   3633 2HZ  LYS A 238     -29.243  -0.185 -19.040  1.00  0.63           H  
ATOM   3634 3HZ  LYS A 238     -29.537   1.365 -19.524  1.00  0.63           H  
ATOM   3635  N   VAL A 239     -22.015   2.904 -22.036  1.00  0.63           N  
ATOM   3636  CA  VAL A 239     -20.846   3.700 -21.690  1.00  0.63           C  
ATOM   3637  C   VAL A 239     -21.156   5.156 -21.311  1.00  0.63           C  
ATOM   3638  O   VAL A 239     -21.890   5.864 -22.011  1.00  0.63           O  
ATOM   3639  CB  VAL A 239     -19.874   3.737 -22.880  1.00  0.63           C  
ATOM   3640  CG1 VAL A 239     -18.601   4.520 -22.498  1.00  0.63           C  
ATOM   3641  CG2 VAL A 239     -19.586   2.323 -23.377  1.00  0.63           C  
ATOM   3642  H   VAL A 239     -22.603   3.174 -22.815  1.00  0.63           H  
ATOM   3643  HA  VAL A 239     -20.362   3.218 -20.860  1.00  0.63           H  
ATOM   3644  HB  VAL A 239     -20.340   4.290 -23.690  1.00  0.63           H  
ATOM   3645 1HG1 VAL A 239     -17.939   4.577 -23.346  1.00  0.63           H  
ATOM   3646 2HG1 VAL A 239     -18.859   5.514 -22.189  1.00  0.63           H  
ATOM   3647 3HG1 VAL A 239     -18.092   4.014 -21.680  1.00  0.63           H  
ATOM   3648 1HG2 VAL A 239     -18.923   2.375 -24.236  1.00  0.63           H  
ATOM   3649 2HG2 VAL A 239     -19.132   1.745 -22.611  1.00  0.63           H  
ATOM   3650 3HG2 VAL A 239     -20.521   1.850 -23.674  1.00  0.63           H  
ATOM   3651  N   ALA A 240     -20.607   5.598 -20.185  1.00  0.65           N  
ATOM   3652  CA  ALA A 240     -20.780   6.991 -19.760  1.00  0.65           C  
ATOM   3653  C   ALA A 240     -19.459   7.713 -19.899  1.00  0.65           C  
ATOM   3654  O   ALA A 240     -18.472   7.308 -19.281  1.00  0.65           O  
ATOM   3655  CB  ALA A 240     -21.277   7.087 -18.340  1.00  0.65           C  
ATOM   3656  H   ALA A 240     -20.018   4.950 -19.657  1.00  0.65           H  
ATOM   3657  HA  ALA A 240     -21.503   7.475 -20.420  1.00  0.65           H  
ATOM   3658 1HB  ALA A 240     -21.398   8.137 -18.067  1.00  0.65           H  
ATOM   3659 2HB  ALA A 240     -22.234   6.586 -18.270  1.00  0.65           H  
ATOM   3660 3HB  ALA A 240     -20.564   6.616 -17.664  1.00  0.65           H  
ATOM   3661  N   ILE A 241     -19.448   8.778 -20.687  1.00  0.67           N  
ATOM   3662  CA  ILE A 241     -18.231   9.519 -20.942  1.00  0.67           C  
ATOM   3663  C   ILE A 241     -18.323  10.900 -20.325  1.00  0.67           C  
ATOM   3664  O   ILE A 241     -19.288  11.625 -20.556  1.00  0.67           O  
ATOM   3665  CB  ILE A 241     -18.013   9.639 -22.460  1.00  0.67           C  
ATOM   3666  CG1 ILE A 241     -17.946   8.253 -23.024  1.00  0.67           C  
ATOM   3667  CG2 ILE A 241     -16.720  10.386 -22.755  1.00  0.67           C  
ATOM   3668  CD1 ILE A 241     -17.928   8.164 -24.483  1.00  0.67           C  
ATOM   3669  H   ILE A 241     -20.297   9.083 -21.165  1.00  0.67           H  
ATOM   3670  HA  ILE A 241     -17.388   8.998 -20.495  1.00  0.67           H  
ATOM   3671  HB  ILE A 241     -18.853  10.153 -22.911  1.00  0.67           H  
ATOM   3672 1HG1 ILE A 241     -17.088   7.800 -22.640  1.00  0.67           H  
ATOM   3673 2HG1 ILE A 241     -18.812   7.707 -22.685  1.00  0.67           H  
ATOM   3674 1HG2 ILE A 241     -16.580  10.445 -23.831  1.00  0.67           H  
ATOM   3675 2HG2 ILE A 241     -16.775  11.393 -22.336  1.00  0.67           H  
ATOM   3676 3HG2 ILE A 241     -15.883   9.857 -22.304  1.00  0.67           H  
ATOM   3677 1HD1 ILE A 241     -17.881   7.116 -24.781  1.00  0.67           H  
ATOM   3678 2HD1 ILE A 241     -18.839   8.610 -24.869  1.00  0.67           H  
ATOM   3679 3HD1 ILE A 241     -17.060   8.694 -24.870  1.00  0.67           H  
ATOM   3680  N   SER A 242     -17.353  11.264 -19.504  1.00  0.71           N  
ATOM   3681  CA  SER A 242     -17.421  12.602 -18.946  1.00  0.71           C  
ATOM   3682  C   SER A 242     -16.541  13.446 -19.825  1.00  0.71           C  
ATOM   3683  O   SER A 242     -15.453  13.012 -20.176  1.00  0.71           O  
ATOM   3684  CB  SER A 242     -16.947  12.655 -17.520  1.00  0.71           C  
ATOM   3685  OG  SER A 242     -17.751  11.874 -16.680  1.00  0.71           O  
ATOM   3686  H   SER A 242     -16.563  10.644 -19.336  1.00  0.71           H  
ATOM   3687  HA  SER A 242     -18.442  12.974 -19.001  1.00  0.71           H  
ATOM   3688 1HB  SER A 242     -15.937  12.354 -17.467  1.00  0.71           H  
ATOM   3689 2HB  SER A 242     -16.984  13.693 -17.183  1.00  0.71           H  
ATOM   3690  HG  SER A 242     -17.432  12.032 -15.781  1.00  0.71           H  
ATOM   3691  N   GLY A 243     -16.964  14.655 -20.126  1.00  0.76           N  
ATOM   3692  CA  GLY A 243     -16.195  15.538 -20.987  1.00  0.76           C  
ATOM   3693  C   GLY A 243     -16.754  15.503 -22.411  1.00  0.76           C  
ATOM   3694  O   GLY A 243     -17.519  14.597 -22.767  1.00  0.76           O  
ATOM   3695  H   GLY A 243     -17.857  14.964 -19.764  1.00  0.76           H  
ATOM   3696 1HA  GLY A 243     -16.239  16.555 -20.598  1.00  0.76           H  
ATOM   3697 2HA  GLY A 243     -15.150  15.234 -20.992  1.00  0.76           H  
ATOM   3698  N   SER A 244     -16.463  16.568 -23.169  1.00  0.81           N  
ATOM   3699  CA  SER A 244     -16.893  16.747 -24.558  1.00  0.81           C  
ATOM   3700  C   SER A 244     -15.759  17.306 -25.398  1.00  0.81           C  
ATOM   3701  O   SER A 244     -15.993  17.935 -26.435  1.00  0.81           O  
ATOM   3702  CB  SER A 244     -18.108  17.650 -24.655  1.00  0.81           C  
ATOM   3703  OG  SER A 244     -19.175  17.095 -23.978  1.00  0.81           O  
ATOM   3704  H   SER A 244     -15.891  17.290 -22.762  1.00  0.81           H  
ATOM   3705  HA  SER A 244     -17.166  15.772 -24.965  1.00  0.81           H  
ATOM   3706 1HB  SER A 244     -17.876  18.625 -24.229  1.00  0.81           H  
ATOM   3707 2HB  SER A 244     -18.371  17.799 -25.702  1.00  0.81           H  
ATOM   3708  HG  SER A 244     -18.907  17.075 -23.043  1.00  0.81           H  
ATOM   3709  N   GLY A 245     -14.533  17.118 -24.916  1.00  0.84           N  
ATOM   3710  CA  GLY A 245     -13.357  17.587 -25.631  1.00  0.84           C  
ATOM   3711  C   GLY A 245     -13.040  16.539 -26.668  1.00  0.84           C  
ATOM   3712  O   GLY A 245     -13.778  15.559 -26.772  1.00  0.84           O  
ATOM   3713  H   GLY A 245     -14.423  16.606 -24.053  1.00  0.84           H  
ATOM   3714 1HA  GLY A 245     -13.555  18.548 -26.106  1.00  0.84           H  
ATOM   3715 2HA  GLY A 245     -12.520  17.710 -24.943  1.00  0.84           H  
ATOM   3716  N   ASN A 246     -11.926  16.674 -27.376  1.00  0.85           N  
ATOM   3717  CA  ASN A 246     -11.639  15.712 -28.436  1.00  0.85           C  
ATOM   3718  C   ASN A 246     -11.538  14.277 -27.922  1.00  0.85           C  
ATOM   3719  O   ASN A 246     -12.001  13.343 -28.572  1.00  0.85           O  
ATOM   3720  CB  ASN A 246     -10.363  16.094 -29.166  1.00  0.85           C  
ATOM   3721  CG  ASN A 246     -10.529  17.301 -30.055  1.00  0.85           C  
ATOM   3722  OD1 ASN A 246     -11.642  17.681 -30.433  1.00  0.85           O  
ATOM   3723  ND2 ASN A 246      -9.427  17.922 -30.395  1.00  0.85           N  
ATOM   3724  H   ASN A 246     -11.318  17.469 -27.231  1.00  0.85           H  
ATOM   3725  HA  ASN A 246     -12.462  15.739 -29.153  1.00  0.85           H  
ATOM   3726 1HB  ASN A 246      -9.577  16.294 -28.439  1.00  0.85           H  
ATOM   3727 2HB  ASN A 246     -10.032  15.250 -29.779  1.00  0.85           H  
ATOM   3728 1HD2 ASN A 246      -9.470  18.733 -30.980  1.00  0.85           H  
ATOM   3729 2HD2 ASN A 246      -8.544  17.588 -30.067  1.00  0.85           H  
ATOM   3730  N   VAL A 247     -11.016  14.078 -26.716  1.00  0.83           N  
ATOM   3731  CA  VAL A 247     -10.860  12.705 -26.264  1.00  0.83           C  
ATOM   3732  C   VAL A 247     -12.220  12.051 -26.120  1.00  0.83           C  
ATOM   3733  O   VAL A 247     -12.436  10.940 -26.601  1.00  0.83           O  
ATOM   3734  CB  VAL A 247     -10.183  12.652 -24.895  1.00  0.83           C  
ATOM   3735  CG1 VAL A 247     -10.164  11.195 -24.398  1.00  0.83           C  
ATOM   3736  CG2 VAL A 247      -8.836  13.259 -24.980  1.00  0.83           C  
ATOM   3737  H   VAL A 247     -10.685  14.854 -26.163  1.00  0.83           H  
ATOM   3738  HA  VAL A 247     -10.267  12.153 -26.997  1.00  0.83           H  
ATOM   3739  HB  VAL A 247     -10.775  13.216 -24.181  1.00  0.83           H  
ATOM   3740 1HG1 VAL A 247      -9.709  11.147 -23.405  1.00  0.83           H  
ATOM   3741 2HG1 VAL A 247     -11.176  10.817 -24.353  1.00  0.83           H  
ATOM   3742 3HG1 VAL A 247      -9.588  10.584 -25.087  1.00  0.83           H  
ATOM   3743 1HG2 VAL A 247      -8.360  13.228 -23.998  1.00  0.83           H  
ATOM   3744 2HG2 VAL A 247      -8.259  12.717 -25.679  1.00  0.83           H  
ATOM   3745 3HG2 VAL A 247      -8.925  14.293 -25.311  1.00  0.83           H  
ATOM   3746  N   ALA A 248     -13.134  12.760 -25.456  1.00  0.80           N  
ATOM   3747  CA  ALA A 248     -14.494  12.298 -25.213  1.00  0.80           C  
ATOM   3748  C   ALA A 248     -15.289  12.109 -26.490  1.00  0.80           C  
ATOM   3749  O   ALA A 248     -16.049  11.149 -26.631  1.00  0.80           O  
ATOM   3750  CB  ALA A 248     -15.220  13.299 -24.362  1.00  0.80           C  
ATOM   3751  H   ALA A 248     -12.866  13.673 -25.121  1.00  0.80           H  
ATOM   3752  HA  ALA A 248     -14.436  11.344 -24.694  1.00  0.80           H  
ATOM   3753 1HB  ALA A 248     -16.225  12.944 -24.166  1.00  0.80           H  
ATOM   3754 2HB  ALA A 248     -14.703  13.445 -23.431  1.00  0.80           H  
ATOM   3755 3HB  ALA A 248     -15.266  14.235 -24.896  1.00  0.80           H  
ATOM   3756  N   GLN A 249     -15.110  13.029 -27.439  1.00  0.76           N  
ATOM   3757  CA  GLN A 249     -15.843  12.970 -28.695  1.00  0.76           C  
ATOM   3758  C   GLN A 249     -15.446  11.742 -29.473  1.00  0.76           C  
ATOM   3759  O   GLN A 249     -16.294  11.035 -30.022  1.00  0.76           O  
ATOM   3760  CB  GLN A 249     -15.498  14.187 -29.539  1.00  0.76           C  
ATOM   3761  CG  GLN A 249     -16.011  15.514 -29.044  1.00  0.76           C  
ATOM   3762  CD  GLN A 249     -15.309  16.626 -29.790  1.00  0.76           C  
ATOM   3763  OE1 GLN A 249     -14.913  16.436 -30.944  1.00  0.76           O  
ATOM   3764  NE2 GLN A 249     -15.122  17.767 -29.158  1.00  0.76           N  
ATOM   3765  H   GLN A 249     -14.475  13.812 -27.273  1.00  0.76           H  
ATOM   3766  HA  GLN A 249     -16.911  12.933 -28.488  1.00  0.76           H  
ATOM   3767 1HB  GLN A 249     -14.414  14.267 -29.609  1.00  0.76           H  
ATOM   3768 2HB  GLN A 249     -15.872  14.038 -30.553  1.00  0.76           H  
ATOM   3769 1HG  GLN A 249     -17.080  15.586 -29.253  1.00  0.76           H  
ATOM   3770 2HG  GLN A 249     -15.835  15.620 -27.985  1.00  0.76           H  
ATOM   3771 1HE2 GLN A 249     -14.641  18.508 -29.621  1.00  0.76           H  
ATOM   3772 2HE2 GLN A 249     -15.452  17.876 -28.194  1.00  0.76           H  
ATOM   3773  N   TYR A 250     -14.150  11.464 -29.498  1.00  0.72           N  
ATOM   3774  CA  TYR A 250     -13.679  10.337 -30.258  1.00  0.72           C  
ATOM   3775  C   TYR A 250     -13.868   9.052 -29.486  1.00  0.72           C  
ATOM   3776  O   TYR A 250     -14.129   8.006 -30.082  1.00  0.72           O  
ATOM   3777  CB  TYR A 250     -12.265  10.605 -30.745  1.00  0.72           C  
ATOM   3778  CG  TYR A 250     -12.336  11.695 -31.806  1.00  0.72           C  
ATOM   3779  CD1 TYR A 250     -11.756  12.944 -31.622  1.00  0.72           C  
ATOM   3780  CD2 TYR A 250     -13.053  11.443 -32.949  1.00  0.72           C  
ATOM   3781  CE1 TYR A 250     -11.891  13.924 -32.579  1.00  0.72           C  
ATOM   3782  CE2 TYR A 250     -13.200  12.420 -33.910  1.00  0.72           C  
ATOM   3783  CZ  TYR A 250     -12.622  13.658 -33.731  1.00  0.72           C  
ATOM   3784  OH  TYR A 250     -12.777  14.631 -34.697  1.00  0.72           O  
ATOM   3785  H   TYR A 250     -13.478  12.072 -29.023  1.00  0.72           H  
ATOM   3786  HA  TYR A 250     -14.296  10.257 -31.151  1.00  0.72           H  
ATOM   3787 1HB  TYR A 250     -11.636  10.953 -29.921  1.00  0.72           H  
ATOM   3788 2HB  TYR A 250     -11.816   9.708 -31.177  1.00  0.72           H  
ATOM   3789  HD1 TYR A 250     -11.188  13.154 -30.730  1.00  0.72           H  
ATOM   3790  HD2 TYR A 250     -13.513  10.466 -33.089  1.00  0.72           H  
ATOM   3791  HE1 TYR A 250     -11.428  14.900 -32.426  1.00  0.72           H  
ATOM   3792  HE2 TYR A 250     -13.775  12.211 -34.814  1.00  0.72           H  
ATOM   3793  HH  TYR A 250     -13.308  14.283 -35.417  1.00  0.72           H  
ATOM   3794  N   ALA A 251     -13.795   9.113 -28.153  1.00  0.69           N  
ATOM   3795  CA  ALA A 251     -14.058   7.922 -27.376  1.00  0.69           C  
ATOM   3796  C   ALA A 251     -15.488   7.499 -27.650  1.00  0.69           C  
ATOM   3797  O   ALA A 251     -15.762   6.326 -27.890  1.00  0.69           O  
ATOM   3798  CB  ALA A 251     -13.858   8.191 -25.895  1.00  0.69           C  
ATOM   3799  H   ALA A 251     -13.543   9.973 -27.675  1.00  0.69           H  
ATOM   3800  HA  ALA A 251     -13.384   7.131 -27.703  1.00  0.69           H  
ATOM   3801 1HB  ALA A 251     -14.062   7.296 -25.329  1.00  0.69           H  
ATOM   3802 2HB  ALA A 251     -12.831   8.504 -25.734  1.00  0.69           H  
ATOM   3803 3HB  ALA A 251     -14.531   8.982 -25.577  1.00  0.69           H  
ATOM   3804  N   ALA A 252     -16.407   8.475 -27.679  1.00  0.66           N  
ATOM   3805  CA  ALA A 252     -17.805   8.187 -27.938  1.00  0.66           C  
ATOM   3806  C   ALA A 252     -18.012   7.641 -29.333  1.00  0.66           C  
ATOM   3807  O   ALA A 252     -18.693   6.630 -29.506  1.00  0.66           O  
ATOM   3808  CB  ALA A 252     -18.634   9.438 -27.754  1.00  0.66           C  
ATOM   3809  H   ALA A 252     -16.140   9.438 -27.473  1.00  0.66           H  
ATOM   3810  HA  ALA A 252     -18.128   7.429 -27.231  1.00  0.66           H  
ATOM   3811 1HB  ALA A 252     -19.681   9.211 -27.919  1.00  0.66           H  
ATOM   3812 2HB  ALA A 252     -18.500   9.828 -26.756  1.00  0.66           H  
ATOM   3813 3HB  ALA A 252     -18.306  10.187 -28.465  1.00  0.66           H  
ATOM   3814  N   LEU A 253     -17.372   8.241 -30.341  1.00  0.65           N  
ATOM   3815  CA  LEU A 253     -17.573   7.724 -31.684  1.00  0.65           C  
ATOM   3816  C   LEU A 253     -17.044   6.311 -31.820  1.00  0.65           C  
ATOM   3817  O   LEU A 253     -17.696   5.464 -32.429  1.00  0.65           O  
ATOM   3818  CB  LEU A 253     -16.895   8.618 -32.729  1.00  0.65           C  
ATOM   3819  CG  LEU A 253     -17.541   9.983 -32.925  1.00  0.65           C  
ATOM   3820  CD1 LEU A 253     -16.716  10.826 -33.843  1.00  0.65           C  
ATOM   3821  CD2 LEU A 253     -18.942   9.795 -33.463  1.00  0.65           C  
ATOM   3822  H   LEU A 253     -16.807   9.077 -30.184  1.00  0.65           H  
ATOM   3823  HA  LEU A 253     -18.642   7.710 -31.886  1.00  0.65           H  
ATOM   3824 1HB  LEU A 253     -15.863   8.782 -32.417  1.00  0.65           H  
ATOM   3825 2HB  LEU A 253     -16.889   8.100 -33.686  1.00  0.65           H  
ATOM   3826  HG  LEU A 253     -17.577  10.484 -32.001  1.00  0.65           H  
ATOM   3827 1HD1 LEU A 253     -17.191  11.806 -33.958  1.00  0.65           H  
ATOM   3828 2HD1 LEU A 253     -15.744  10.948 -33.420  1.00  0.65           H  
ATOM   3829 3HD1 LEU A 253     -16.640  10.348 -34.817  1.00  0.65           H  
ATOM   3830 1HD2 LEU A 253     -19.415  10.774 -33.604  1.00  0.65           H  
ATOM   3831 2HD2 LEU A 253     -18.895   9.285 -34.420  1.00  0.65           H  
ATOM   3832 3HD2 LEU A 253     -19.519   9.203 -32.757  1.00  0.65           H  
ATOM   3833  N   LYS A 254     -15.890   6.032 -31.215  1.00  0.65           N  
ATOM   3834  CA  LYS A 254     -15.306   4.705 -31.314  1.00  0.65           C  
ATOM   3835  C   LYS A 254     -16.156   3.709 -30.532  1.00  0.65           C  
ATOM   3836  O   LYS A 254     -16.363   2.579 -30.973  1.00  0.65           O  
ATOM   3837  CB  LYS A 254     -13.860   4.706 -30.856  1.00  0.65           C  
ATOM   3838  CG  LYS A 254     -13.135   3.403 -31.128  1.00  0.65           C  
ATOM   3839  CD  LYS A 254     -13.050   3.172 -32.640  1.00  0.65           C  
ATOM   3840  CE  LYS A 254     -12.149   2.028 -32.994  1.00  0.65           C  
ATOM   3841  NZ  LYS A 254     -12.105   1.779 -34.475  1.00  0.65           N  
ATOM   3842  H   LYS A 254     -15.385   6.760 -30.709  1.00  0.65           H  
ATOM   3843  HA  LYS A 254     -15.320   4.403 -32.362  1.00  0.65           H  
ATOM   3844 1HB  LYS A 254     -13.328   5.510 -31.353  1.00  0.65           H  
ATOM   3845 2HB  LYS A 254     -13.826   4.916 -29.796  1.00  0.65           H  
ATOM   3846 1HG  LYS A 254     -12.132   3.428 -30.695  1.00  0.65           H  
ATOM   3847 2HG  LYS A 254     -13.692   2.582 -30.690  1.00  0.65           H  
ATOM   3848 1HD  LYS A 254     -14.047   2.951 -33.024  1.00  0.65           H  
ATOM   3849 2HD  LYS A 254     -12.696   4.063 -33.137  1.00  0.65           H  
ATOM   3850 1HE  LYS A 254     -11.155   2.273 -32.654  1.00  0.65           H  
ATOM   3851 2HE  LYS A 254     -12.490   1.125 -32.488  1.00  0.65           H  
ATOM   3852 1HZ  LYS A 254     -11.473   1.017 -34.670  1.00  0.65           H  
ATOM   3853 2HZ  LYS A 254     -13.036   1.544 -34.816  1.00  0.65           H  
ATOM   3854 3HZ  LYS A 254     -11.780   2.613 -34.951  1.00  0.65           H  
ATOM   3855  N   CYS A 255     -16.685   4.120 -29.375  1.00  0.64           N  
ATOM   3856  CA  CYS A 255     -17.517   3.205 -28.616  1.00  0.64           C  
ATOM   3857  C   CYS A 255     -18.697   2.792 -29.490  1.00  0.64           C  
ATOM   3858  O   CYS A 255     -18.982   1.594 -29.629  1.00  0.64           O  
ATOM   3859  CB  CYS A 255     -18.068   3.893 -27.350  1.00  0.64           C  
ATOM   3860  SG  CYS A 255     -16.898   4.216 -26.056  1.00  0.64           S  
ATOM   3861  H   CYS A 255     -16.490   5.050 -29.008  1.00  0.64           H  
ATOM   3862  HA  CYS A 255     -16.933   2.328 -28.341  1.00  0.64           H  
ATOM   3863 1HB  CYS A 255     -18.499   4.847 -27.637  1.00  0.64           H  
ATOM   3864 2HB  CYS A 255     -18.864   3.314 -26.927  1.00  0.64           H  
ATOM   3865  HG  CYS A 255     -16.160   5.084 -26.782  1.00  0.64           H  
ATOM   3866  N   ILE A 256     -19.282   3.766 -30.190  1.00  0.64           N  
ATOM   3867  CA  ILE A 256     -20.397   3.548 -31.100  1.00  0.64           C  
ATOM   3868  C   ILE A 256     -19.994   2.634 -32.270  1.00  0.64           C  
ATOM   3869  O   ILE A 256     -20.708   1.685 -32.591  1.00  0.64           O  
ATOM   3870  CB  ILE A 256     -20.954   4.911 -31.565  1.00  0.64           C  
ATOM   3871  CG1 ILE A 256     -21.599   5.634 -30.348  1.00  0.64           C  
ATOM   3872  CG2 ILE A 256     -21.954   4.758 -32.702  1.00  0.64           C  
ATOM   3873  CD1 ILE A 256     -21.904   7.100 -30.576  1.00  0.64           C  
ATOM   3874  H   ILE A 256     -18.965   4.728 -30.048  1.00  0.64           H  
ATOM   3875  HA  ILE A 256     -21.191   3.042 -30.540  1.00  0.64           H  
ATOM   3876  HB  ILE A 256     -20.130   5.530 -31.905  1.00  0.64           H  
ATOM   3877 1HG1 ILE A 256     -22.531   5.124 -30.098  1.00  0.64           H  
ATOM   3878 2HG1 ILE A 256     -20.928   5.549 -29.504  1.00  0.64           H  
ATOM   3879 1HG2 ILE A 256     -22.312   5.739 -32.997  1.00  0.64           H  
ATOM   3880 2HG2 ILE A 256     -21.472   4.274 -33.552  1.00  0.64           H  
ATOM   3881 3HG2 ILE A 256     -22.794   4.150 -32.364  1.00  0.64           H  
ATOM   3882 1HD1 ILE A 256     -22.358   7.523 -29.676  1.00  0.64           H  
ATOM   3883 2HD1 ILE A 256     -20.983   7.635 -30.805  1.00  0.64           H  
ATOM   3884 3HD1 ILE A 256     -22.585   7.184 -31.395  1.00  0.64           H  
ATOM   3885  N   GLU A 257     -18.822   2.874 -32.886  1.00  0.65           N  
ATOM   3886  CA  GLU A 257     -18.363   2.025 -33.999  1.00  0.65           C  
ATOM   3887  C   GLU A 257     -18.191   0.566 -33.577  1.00  0.65           C  
ATOM   3888  O   GLU A 257     -18.439  -0.351 -34.363  1.00  0.65           O  
ATOM   3889  CB  GLU A 257     -17.023   2.486 -34.585  1.00  0.65           C  
ATOM   3890  CG  GLU A 257     -17.031   3.784 -35.384  1.00  0.65           C  
ATOM   3891  CD  GLU A 257     -15.657   4.110 -35.968  1.00  0.65           C  
ATOM   3892  OE1 GLU A 257     -14.734   3.334 -35.763  1.00  0.65           O  
ATOM   3893  OE2 GLU A 257     -15.536   5.120 -36.618  1.00  0.65           O  
ATOM   3894  H   GLU A 257     -18.264   3.675 -32.597  1.00  0.65           H  
ATOM   3895  HA  GLU A 257     -19.115   2.063 -34.786  1.00  0.65           H  
ATOM   3896 1HB  GLU A 257     -16.318   2.615 -33.767  1.00  0.65           H  
ATOM   3897 2HB  GLU A 257     -16.624   1.701 -35.226  1.00  0.65           H  
ATOM   3898 1HG  GLU A 257     -17.749   3.693 -36.197  1.00  0.65           H  
ATOM   3899 2HG  GLU A 257     -17.351   4.597 -34.744  1.00  0.65           H  
ATOM   3900  N   LEU A 258     -17.804   0.349 -32.321  1.00  0.64           N  
ATOM   3901  CA  LEU A 258     -17.591  -0.989 -31.782  1.00  0.64           C  
ATOM   3902  C   LEU A 258     -18.910  -1.660 -31.363  1.00  0.64           C  
ATOM   3903  O   LEU A 258     -18.910  -2.791 -30.872  1.00  0.64           O  
ATOM   3904  CB  LEU A 258     -16.632  -0.937 -30.582  1.00  0.64           C  
ATOM   3905  CG  LEU A 258     -15.186  -0.505 -30.869  1.00  0.64           C  
ATOM   3906  CD1 LEU A 258     -14.441  -0.383 -29.552  1.00  0.64           C  
ATOM   3907  CD2 LEU A 258     -14.526  -1.513 -31.777  1.00  0.64           C  
ATOM   3908  H   LEU A 258     -17.591   1.155 -31.729  1.00  0.64           H  
ATOM   3909  HA  LEU A 258     -17.133  -1.597 -32.560  1.00  0.64           H  
ATOM   3910 1HB  LEU A 258     -17.041  -0.226 -29.858  1.00  0.64           H  
ATOM   3911 2HB  LEU A 258     -16.603  -1.919 -30.114  1.00  0.64           H  
ATOM   3912  HG  LEU A 258     -15.184   0.467 -31.355  1.00  0.64           H  
ATOM   3913 1HD1 LEU A 258     -13.418  -0.069 -29.745  1.00  0.64           H  
ATOM   3914 2HD1 LEU A 258     -14.943   0.354 -28.923  1.00  0.64           H  
ATOM   3915 3HD1 LEU A 258     -14.435  -1.348 -29.045  1.00  0.64           H  
ATOM   3916 1HD2 LEU A 258     -13.501  -1.205 -31.979  1.00  0.64           H  
ATOM   3917 2HD2 LEU A 258     -14.522  -2.490 -31.291  1.00  0.64           H  
ATOM   3918 3HD2 LEU A 258     -15.080  -1.573 -32.714  1.00  0.64           H  
ATOM   3919  N   GLY A 259     -20.036  -0.962 -31.549  1.00  0.64           N  
ATOM   3920  CA  GLY A 259     -21.353  -1.474 -31.208  1.00  0.64           C  
ATOM   3921  C   GLY A 259     -21.818  -1.119 -29.800  1.00  0.64           C  
ATOM   3922  O   GLY A 259     -22.829  -1.651 -29.329  1.00  0.64           O  
ATOM   3923  H   GLY A 259     -20.001  -0.031 -31.960  1.00  0.64           H  
ATOM   3924 1HA  GLY A 259     -22.070  -1.076 -31.927  1.00  0.64           H  
ATOM   3925 2HA  GLY A 259     -21.357  -2.555 -31.330  1.00  0.64           H  
ATOM   3926  N   ALA A 260     -21.073  -0.275 -29.093  1.00  0.63           N  
ATOM   3927  CA  ALA A 260     -21.457   0.099 -27.735  1.00  0.63           C  
ATOM   3928  C   ALA A 260     -22.508   1.172 -27.769  1.00  0.63           C  
ATOM   3929  O   ALA A 260     -22.681   1.878 -28.767  1.00  0.63           O  
ATOM   3930  CB  ALA A 260     -20.296   0.596 -26.908  1.00  0.63           C  
ATOM   3931  H   ALA A 260     -20.249   0.165 -29.501  1.00  0.63           H  
ATOM   3932  HA  ALA A 260     -21.872  -0.783 -27.243  1.00  0.63           H  
ATOM   3933 1HB  ALA A 260     -20.644   0.836 -25.906  1.00  0.63           H  
ATOM   3934 2HB  ALA A 260     -19.546  -0.168 -26.856  1.00  0.63           H  
ATOM   3935 3HB  ALA A 260     -19.900   1.456 -27.357  1.00  0.63           H  
ATOM   3936  N   THR A 261     -23.211   1.296 -26.668  1.00  0.63           N  
ATOM   3937  CA  THR A 261     -24.183   2.340 -26.492  1.00  0.63           C  
ATOM   3938  C   THR A 261     -23.672   3.434 -25.576  1.00  0.63           C  
ATOM   3939  O   THR A 261     -23.383   3.181 -24.412  1.00  0.63           O  
ATOM   3940  CB  THR A 261     -25.463   1.760 -25.875  1.00  0.63           C  
ATOM   3941  OG1 THR A 261     -26.036   0.789 -26.761  1.00  0.63           O  
ATOM   3942  CG2 THR A 261     -26.416   2.841 -25.605  1.00  0.63           C  
ATOM   3943  H   THR A 261     -23.037   0.659 -25.898  1.00  0.63           H  
ATOM   3944  HA  THR A 261     -24.413   2.780 -27.463  1.00  0.63           H  
ATOM   3945  HB  THR A 261     -25.218   1.261 -24.936  1.00  0.63           H  
ATOM   3946  HG1 THR A 261     -25.449   0.031 -26.828  1.00  0.63           H  
ATOM   3947 1HG2 THR A 261     -27.330   2.440 -25.168  1.00  0.63           H  
ATOM   3948 2HG2 THR A 261     -25.975   3.564 -24.922  1.00  0.63           H  
ATOM   3949 3HG2 THR A 261     -26.618   3.302 -26.540  1.00  0.63           H  
ATOM   3950  N   VAL A 262     -23.601   4.655 -26.076  1.00  0.62           N  
ATOM   3951  CA  VAL A 262     -23.191   5.755 -25.222  1.00  0.62           C  
ATOM   3952  C   VAL A 262     -24.450   6.300 -24.573  1.00  0.62           C  
ATOM   3953  O   VAL A 262     -25.463   6.545 -25.250  1.00  0.62           O  
ATOM   3954  CB  VAL A 262     -22.387   6.822 -25.998  1.00  0.62           C  
ATOM   3955  CG1 VAL A 262     -22.068   8.028 -25.094  1.00  0.62           C  
ATOM   3956  CG2 VAL A 262     -21.064   6.179 -26.491  1.00  0.62           C  
ATOM   3957  H   VAL A 262     -23.838   4.817 -27.047  1.00  0.62           H  
ATOM   3958  HA  VAL A 262     -22.539   5.373 -24.437  1.00  0.62           H  
ATOM   3959  HB  VAL A 262     -22.964   7.166 -26.849  1.00  0.62           H  
ATOM   3960 1HG1 VAL A 262     -21.497   8.762 -25.654  1.00  0.62           H  
ATOM   3961 2HG1 VAL A 262     -22.992   8.485 -24.749  1.00  0.62           H  
ATOM   3962 3HG1 VAL A 262     -21.482   7.699 -24.230  1.00  0.62           H  
ATOM   3963 1HG2 VAL A 262     -20.490   6.912 -27.051  1.00  0.62           H  
ATOM   3964 2HG2 VAL A 262     -20.482   5.839 -25.634  1.00  0.62           H  
ATOM   3965 3HG2 VAL A 262     -21.287   5.329 -27.136  1.00  0.62           H  
ATOM   3966  N   VAL A 263     -24.403   6.422 -23.251  1.00  0.63           N  
ATOM   3967  CA  VAL A 263     -25.557   6.875 -22.502  1.00  0.63           C  
ATOM   3968  C   VAL A 263     -25.368   8.281 -21.957  1.00  0.63           C  
ATOM   3969  O   VAL A 263     -26.333   8.908 -21.517  1.00  0.63           O  
ATOM   3970  CB  VAL A 263     -25.878   5.901 -21.342  1.00  0.63           C  
ATOM   3971  CG1 VAL A 263     -26.171   4.508 -21.907  1.00  0.63           C  
ATOM   3972  CG2 VAL A 263     -24.740   5.830 -20.344  1.00  0.63           C  
ATOM   3973  H   VAL A 263     -23.536   6.183 -22.773  1.00  0.63           H  
ATOM   3974  HA  VAL A 263     -26.414   6.883 -23.173  1.00  0.63           H  
ATOM   3975  HB  VAL A 263     -26.778   6.255 -20.837  1.00  0.63           H  
ATOM   3976 1HG1 VAL A 263     -26.428   3.842 -21.088  1.00  0.63           H  
ATOM   3977 2HG1 VAL A 263     -27.004   4.563 -22.608  1.00  0.63           H  
ATOM   3978 3HG1 VAL A 263     -25.284   4.126 -22.422  1.00  0.63           H  
ATOM   3979 1HG2 VAL A 263     -25.018   5.151 -19.544  1.00  0.63           H  
ATOM   3980 2HG2 VAL A 263     -23.877   5.462 -20.831  1.00  0.63           H  
ATOM   3981 3HG2 VAL A 263     -24.540   6.815 -19.931  1.00  0.63           H  
ATOM   3982  N   SER A 264     -24.137   8.801 -22.018  1.00  0.64           N  
ATOM   3983  CA  SER A 264     -23.893  10.173 -21.570  1.00  0.64           C  
ATOM   3984  C   SER A 264     -22.585  10.803 -22.041  1.00  0.64           C  
ATOM   3985  O   SER A 264     -21.575  10.116 -22.222  1.00  0.64           O  
ATOM   3986  CB  SER A 264     -24.009  10.284 -20.082  1.00  0.64           C  
ATOM   3987  OG  SER A 264     -23.770  11.589 -19.667  1.00  0.64           O  
ATOM   3988  H   SER A 264     -23.384   8.241 -22.387  1.00  0.64           H  
ATOM   3989  HA  SER A 264     -24.674  10.779 -21.977  1.00  0.64           H  
ATOM   3990 1HB  SER A 264     -25.000  10.010 -19.787  1.00  0.64           H  
ATOM   3991 2HB  SER A 264     -23.309   9.606 -19.609  1.00  0.64           H  
ATOM   3992  HG  SER A 264     -24.372  12.151 -20.198  1.00  0.64           H  
ATOM   3993  N   LEU A 265     -22.655  12.132 -22.242  1.00  0.67           N  
ATOM   3994  CA  LEU A 265     -21.535  13.037 -22.587  1.00  0.67           C  
ATOM   3995  C   LEU A 265     -21.553  14.238 -21.599  1.00  0.67           C  
ATOM   3996  O   LEU A 265     -22.623  14.555 -21.067  1.00  0.67           O  
ATOM   3997  CB  LEU A 265     -21.718  13.540 -24.018  1.00  0.67           C  
ATOM   3998  CG  LEU A 265     -21.846  12.464 -25.132  1.00  0.67           C  
ATOM   3999  CD1 LEU A 265     -22.296  13.148 -26.418  1.00  0.67           C  
ATOM   4000  CD2 LEU A 265     -20.508  11.737 -25.325  1.00  0.67           C  
ATOM   4001  H   LEU A 265     -23.573  12.544 -22.076  1.00  0.67           H  
ATOM   4002  HA  LEU A 265     -20.588  12.507 -22.490  1.00  0.67           H  
ATOM   4003 1HB  LEU A 265     -22.610  14.163 -24.051  1.00  0.67           H  
ATOM   4004 2HB  LEU A 265     -20.857  14.172 -24.266  1.00  0.67           H  
ATOM   4005  HG  LEU A 265     -22.617  11.742 -24.855  1.00  0.67           H  
ATOM   4006 1HD1 LEU A 265     -22.424  12.409 -27.191  1.00  0.67           H  
ATOM   4007 2HD1 LEU A 265     -23.248  13.641 -26.242  1.00  0.67           H  
ATOM   4008 3HD1 LEU A 265     -21.558  13.885 -26.734  1.00  0.67           H  
ATOM   4009 1HD2 LEU A 265     -20.615  10.991 -26.105  1.00  0.67           H  
ATOM   4010 2HD2 LEU A 265     -19.734  12.452 -25.608  1.00  0.67           H  
ATOM   4011 3HD2 LEU A 265     -20.226  11.252 -24.395  1.00  0.67           H  
ATOM   4012  N   SER A 266     -20.436  14.960 -21.367  1.00  0.70           N  
ATOM   4013  CA  SER A 266     -20.586  16.140 -20.460  1.00  0.70           C  
ATOM   4014  C   SER A 266     -19.600  17.294 -20.646  1.00  0.70           C  
ATOM   4015  O   SER A 266     -18.621  17.179 -21.362  1.00  0.70           O  
ATOM   4016  CB  SER A 266     -20.532  15.727 -19.009  1.00  0.70           C  
ATOM   4017  OG  SER A 266     -19.275  15.274 -18.623  1.00  0.70           O  
ATOM   4018  H   SER A 266     -19.537  14.713 -21.800  1.00  0.70           H  
ATOM   4019  HA  SER A 266     -21.578  16.549 -20.626  1.00  0.70           H  
ATOM   4020 1HB  SER A 266     -20.811  16.580 -18.389  1.00  0.70           H  
ATOM   4021 2HB  SER A 266     -21.259  14.974 -18.844  1.00  0.70           H  
ATOM   4022  HG  SER A 266     -19.298  15.233 -17.655  1.00  0.70           H  
ATOM   4023  N   ASP A 267     -19.870  18.428 -20.019  1.00  0.73           N  
ATOM   4024  CA  ASP A 267     -18.922  19.535 -20.079  1.00  0.73           C  
ATOM   4025  C   ASP A 267     -18.842  20.195 -18.704  1.00  0.73           C  
ATOM   4026  O   ASP A 267     -19.263  19.608 -17.709  1.00  0.73           O  
ATOM   4027  CB  ASP A 267     -19.283  20.547 -21.192  1.00  0.73           C  
ATOM   4028  CG  ASP A 267     -20.630  21.289 -21.002  1.00  0.73           C  
ATOM   4029  OD1 ASP A 267     -21.106  21.303 -19.890  1.00  0.73           O  
ATOM   4030  OD2 ASP A 267     -21.158  21.855 -21.958  1.00  0.73           O  
ATOM   4031  H   ASP A 267     -20.730  18.514 -19.476  1.00  0.73           H  
ATOM   4032  HA  ASP A 267     -17.933  19.136 -20.310  1.00  0.73           H  
ATOM   4033 1HB  ASP A 267     -18.487  21.278 -21.300  1.00  0.73           H  
ATOM   4034 2HB  ASP A 267     -19.338  20.005 -22.140  1.00  0.73           H  
ATOM   4035  N   SER A 268     -18.284  21.401 -18.636  1.00  0.75           N  
ATOM   4036  CA  SER A 268     -18.113  22.104 -17.367  1.00  0.75           C  
ATOM   4037  C   SER A 268     -19.393  22.787 -16.862  1.00  0.75           C  
ATOM   4038  O   SER A 268     -19.404  23.358 -15.770  1.00  0.75           O  
ATOM   4039  CB  SER A 268     -17.002  23.119 -17.500  1.00  0.75           C  
ATOM   4040  OG  SER A 268     -17.350  24.146 -18.387  1.00  0.75           O  
ATOM   4041  H   SER A 268     -17.962  21.846 -19.479  1.00  0.75           H  
ATOM   4042  HA  SER A 268     -17.813  21.370 -16.618  1.00  0.75           H  
ATOM   4043 1HB  SER A 268     -16.779  23.542 -16.521  1.00  0.75           H  
ATOM   4044 2HB  SER A 268     -16.100  22.622 -17.853  1.00  0.75           H  
ATOM   4045  HG  SER A 268     -18.109  24.587 -17.994  1.00  0.75           H  
ATOM   4046  N   LYS A 269     -20.441  22.787 -17.688  1.00  0.75           N  
ATOM   4047  CA  LYS A 269     -21.707  23.424 -17.369  1.00  0.75           C  
ATOM   4048  C   LYS A 269     -22.727  22.371 -16.900  1.00  0.75           C  
ATOM   4049  O   LYS A 269     -23.457  22.596 -15.930  1.00  0.75           O  
ATOM   4050  CB  LYS A 269     -22.231  24.188 -18.587  1.00  0.75           C  
ATOM   4051  CG  LYS A 269     -23.447  25.043 -18.317  1.00  0.75           C  
ATOM   4052  CD  LYS A 269     -23.844  25.824 -19.554  1.00  0.75           C  
ATOM   4053  CE  LYS A 269     -25.056  26.694 -19.302  1.00  0.75           C  
ATOM   4054  NZ  LYS A 269     -25.467  27.421 -20.532  1.00  0.75           N  
ATOM   4055  H   LYS A 269     -20.388  22.278 -18.568  1.00  0.75           H  
ATOM   4056  HA  LYS A 269     -21.553  24.129 -16.553  1.00  0.75           H  
ATOM   4057 1HB  LYS A 269     -21.444  24.824 -18.984  1.00  0.75           H  
ATOM   4058 2HB  LYS A 269     -22.498  23.471 -19.373  1.00  0.75           H  
ATOM   4059 1HG  LYS A 269     -24.272  24.425 -17.988  1.00  0.75           H  
ATOM   4060 2HG  LYS A 269     -23.217  25.747 -17.520  1.00  0.75           H  
ATOM   4061 1HD  LYS A 269     -23.012  26.450 -19.877  1.00  0.75           H  
ATOM   4062 2HD  LYS A 269     -24.079  25.122 -20.352  1.00  0.75           H  
ATOM   4063 1HE  LYS A 269     -25.884  26.064 -18.965  1.00  0.75           H  
ATOM   4064 2HE  LYS A 269     -24.825  27.418 -18.523  1.00  0.75           H  
ATOM   4065 1HZ  LYS A 269     -26.280  27.985 -20.343  1.00  0.75           H  
ATOM   4066 2HZ  LYS A 269     -24.717  28.011 -20.861  1.00  0.75           H  
ATOM   4067 3HZ  LYS A 269     -25.692  26.725 -21.251  1.00  0.75           H  
ATOM   4068  N   GLY A 270     -22.760  21.211 -17.569  1.00  0.74           N  
ATOM   4069  CA  GLY A 270     -23.721  20.147 -17.223  1.00  0.74           C  
ATOM   4070  C   GLY A 270     -23.556  18.854 -18.036  1.00  0.74           C  
ATOM   4071  O   GLY A 270     -22.553  18.639 -18.722  1.00  0.74           O  
ATOM   4072  H   GLY A 270     -22.128  21.097 -18.368  1.00  0.74           H  
ATOM   4073 1HA  GLY A 270     -23.621  19.907 -16.163  1.00  0.74           H  
ATOM   4074 2HA  GLY A 270     -24.732  20.522 -17.358  1.00  0.74           H  
ATOM   4075  N   SER A 271     -24.544  17.962 -17.949  1.00  0.73           N  
ATOM   4076  CA  SER A 271     -24.446  16.674 -18.644  1.00  0.73           C  
ATOM   4077  C   SER A 271     -25.575  16.385 -19.610  1.00  0.73           C  
ATOM   4078  O   SER A 271     -26.692  16.874 -19.454  1.00  0.73           O  
ATOM   4079  CB  SER A 271     -24.446  15.558 -17.631  1.00  0.73           C  
ATOM   4080  OG  SER A 271     -25.668  15.539 -16.937  1.00  0.73           O  
ATOM   4081  H   SER A 271     -25.351  18.170 -17.358  1.00  0.73           H  
ATOM   4082  HA  SER A 271     -23.516  16.652 -19.205  1.00  0.73           H  
ATOM   4083 1HB  SER A 271     -24.294  14.604 -18.140  1.00  0.73           H  
ATOM   4084 2HB  SER A 271     -23.628  15.694 -16.935  1.00  0.73           H  
ATOM   4085  HG  SER A 271     -25.717  16.394 -16.478  1.00  0.73           H  
ATOM   4086  N   LEU A 272     -25.299  15.527 -20.584  1.00  0.75           N  
ATOM   4087  CA  LEU A 272     -26.336  15.034 -21.475  1.00  0.75           C  
ATOM   4088  C   LEU A 272     -26.546  13.561 -21.214  1.00  0.75           C  
ATOM   4089  O   LEU A 272     -25.595  12.778 -21.301  1.00  0.75           O  
ATOM   4090  CB  LEU A 272     -25.948  15.238 -22.937  1.00  0.75           C  
ATOM   4091  CG  LEU A 272     -25.698  16.592 -23.312  1.00  0.75           C  
ATOM   4092  CD1 LEU A 272     -25.274  16.616 -24.752  1.00  0.75           C  
ATOM   4093  CD2 LEU A 272     -26.914  17.331 -23.058  1.00  0.75           C  
ATOM   4094  H   LEU A 272     -24.347  15.182 -20.694  1.00  0.75           H  
ATOM   4095  HA  LEU A 272     -27.269  15.557 -21.273  1.00  0.75           H  
ATOM   4096 1HB  LEU A 272     -25.059  14.648 -23.161  1.00  0.75           H  
ATOM   4097 2HB  LEU A 272     -26.769  14.899 -23.558  1.00  0.75           H  
ATOM   4098  HG  LEU A 272     -24.924  17.013 -22.715  1.00  0.75           H  
ATOM   4099 1HD1 LEU A 272     -25.110  17.636 -25.080  1.00  0.75           H  
ATOM   4100 2HD1 LEU A 272     -24.357  16.039 -24.873  1.00  0.75           H  
ATOM   4101 3HD1 LEU A 272     -26.053  16.177 -25.346  1.00  0.75           H  
ATOM   4102 1HD2 LEU A 272     -26.780  18.377 -23.329  1.00  0.75           H  
ATOM   4103 2HD2 LEU A 272     -27.713  16.891 -23.623  1.00  0.75           H  
ATOM   4104 3HD2 LEU A 272     -27.145  17.247 -22.020  1.00  0.75           H  
ATOM   4105  N   VAL A 273     -27.783  13.175 -20.910  1.00  0.82           N  
ATOM   4106  CA  VAL A 273     -28.078  11.774 -20.632  1.00  0.82           C  
ATOM   4107  C   VAL A 273     -29.140  11.225 -21.577  1.00  0.82           C  
ATOM   4108  O   VAL A 273     -30.197  11.832 -21.785  1.00  0.82           O  
ATOM   4109  CB  VAL A 273     -28.525  11.605 -19.170  1.00  0.82           C  
ATOM   4110  CG1 VAL A 273     -28.859  10.142 -18.889  1.00  0.82           C  
ATOM   4111  CG2 VAL A 273     -27.397  12.076 -18.228  1.00  0.82           C  
ATOM   4112  H   VAL A 273     -28.524  13.874 -20.840  1.00  0.82           H  
ATOM   4113  HA  VAL A 273     -27.168  11.193 -20.772  1.00  0.82           H  
ATOM   4114  HB  VAL A 273     -29.425  12.197 -18.994  1.00  0.82           H  
ATOM   4115 1HG1 VAL A 273     -29.176  10.030 -17.850  1.00  0.82           H  
ATOM   4116 2HG1 VAL A 273     -29.661   9.815 -19.544  1.00  0.82           H  
ATOM   4117 3HG1 VAL A 273     -27.978   9.530 -19.068  1.00  0.82           H  
ATOM   4118 1HG2 VAL A 273     -27.720  11.957 -17.208  1.00  0.82           H  
ATOM   4119 2HG2 VAL A 273     -26.502  11.479 -18.400  1.00  0.82           H  
ATOM   4120 3HG2 VAL A 273     -27.171  13.129 -18.411  1.00  0.82           H  
ATOM   4121  N   ALA A 274     -28.840  10.102 -22.210  1.00  0.92           N  
ATOM   4122  CA  ALA A 274     -29.795   9.511 -23.130  1.00  0.92           C  
ATOM   4123  C   ALA A 274     -30.997   8.983 -22.394  1.00  0.92           C  
ATOM   4124  O   ALA A 274     -30.872   8.375 -21.326  1.00  0.92           O  
ATOM   4125  CB  ALA A 274     -29.138   8.413 -23.943  1.00  0.92           C  
ATOM   4126  H   ALA A 274     -27.952   9.637 -22.019  1.00  0.92           H  
ATOM   4127  HA  ALA A 274     -30.169  10.286 -23.773  1.00  0.92           H  
ATOM   4128 1HB  ALA A 274     -29.875   8.009 -24.618  1.00  0.92           H  
ATOM   4129 2HB  ALA A 274     -28.308   8.808 -24.509  1.00  0.92           H  
ATOM   4130 3HB  ALA A 274     -28.784   7.631 -23.277  1.00  0.92           H  
ATOM   4131  N   THR A 275     -32.174   9.118 -22.995  1.00  1.03           N  
ATOM   4132  CA  THR A 275     -33.374   8.601 -22.357  1.00  1.03           C  
ATOM   4133  C   THR A 275     -33.537   7.086 -22.534  1.00  1.03           C  
ATOM   4134  O   THR A 275     -34.415   6.603 -23.260  1.00  1.03           O  
ATOM   4135  CB  THR A 275     -34.628   9.337 -22.852  1.00  1.03           C  
ATOM   4136  OG1 THR A 275     -34.707   9.236 -24.264  1.00  1.03           O  
ATOM   4137  CG2 THR A 275     -34.560  10.820 -22.463  1.00  1.03           C  
ATOM   4138  H   THR A 275     -32.264   9.626 -23.880  1.00  1.03           H  
ATOM   4139  HA  THR A 275     -33.293   8.797 -21.286  1.00  1.03           H  
ATOM   4140  HB  THR A 275     -35.514   8.882 -22.411  1.00  1.03           H  
ATOM   4141  HG1 THR A 275     -33.912   9.650 -24.665  1.00  1.03           H  
ATOM   4142 1HG2 THR A 275     -35.450  11.334 -22.825  1.00  1.03           H  
ATOM   4143 2HG2 THR A 275     -34.502  10.911 -21.379  1.00  1.03           H  
ATOM   4144 3HG2 THR A 275     -33.677  11.271 -22.909  1.00  1.03           H  
ATOM   4145  N   ALA A 276     -32.659   6.322 -21.892  1.00  1.13           N  
ATOM   4146  CA  ALA A 276     -32.747   4.865 -21.949  1.00  1.13           C  
ATOM   4147  C   ALA A 276     -32.715   4.320 -23.381  1.00  1.13           C  
ATOM   4148  O   ALA A 276     -31.652   4.035 -23.935  1.00  1.13           O  
ATOM   4149  CB  ALA A 276     -34.004   4.382 -21.218  1.00  1.13           C  
ATOM   4150  H   ALA A 276     -31.938   6.798 -21.352  1.00  1.13           H  
ATOM   4151  HA  ALA A 276     -31.875   4.462 -21.434  1.00  1.13           H  
ATOM   4152 1HB  ALA A 276     -34.027   3.289 -21.231  1.00  1.13           H  
ATOM   4153 2HB  ALA A 276     -33.968   4.731 -20.188  1.00  1.13           H  
ATOM   4154 3HB  ALA A 276     -34.910   4.756 -21.676  1.00  1.13           H  
ATOM   4155  N   ASP A 277     -33.908   4.064 -23.902  1.00  1.16           N  
ATOM   4156  CA  ASP A 277     -34.210   3.448 -25.190  1.00  1.16           C  
ATOM   4157  C   ASP A 277     -33.731   4.255 -26.393  1.00  1.16           C  
ATOM   4158  O   ASP A 277     -33.637   3.725 -27.503  1.00  1.16           O  
ATOM   4159  CB  ASP A 277     -35.715   3.247 -25.305  1.00  1.16           C  
ATOM   4160  CG  ASP A 277     -36.246   2.173 -24.359  1.00  1.16           C  
ATOM   4161  OD1 ASP A 277     -35.459   1.441 -23.800  1.00  1.16           O  
ATOM   4162  OD2 ASP A 277     -37.440   2.097 -24.203  1.00  1.16           O  
ATOM   4163  H   ASP A 277     -34.685   4.433 -23.379  1.00  1.16           H  
ATOM   4164  HA  ASP A 277     -33.721   2.475 -25.219  1.00  1.16           H  
ATOM   4165 1HB  ASP A 277     -36.216   4.192 -25.082  1.00  1.16           H  
ATOM   4166 2HB  ASP A 277     -35.967   2.977 -26.329  1.00  1.16           H  
ATOM   4167  N   LYS A 278     -33.443   5.534 -26.178  1.00  1.12           N  
ATOM   4168  CA  LYS A 278     -33.007   6.427 -27.251  1.00  1.12           C  
ATOM   4169  C   LYS A 278     -31.560   6.949 -27.036  1.00  1.12           C  
ATOM   4170  O   LYS A 278     -31.371   8.070 -26.571  1.00  1.12           O  
ATOM   4171  CB  LYS A 278     -33.984   7.586 -27.341  1.00  1.12           C  
ATOM   4172  CG  LYS A 278     -35.414   7.161 -27.722  1.00  1.12           C  
ATOM   4173  CD  LYS A 278     -36.381   8.338 -27.679  1.00  1.12           C  
ATOM   4174  CE  LYS A 278     -37.800   7.918 -27.999  1.00  1.12           C  
ATOM   4175  NZ  LYS A 278     -38.743   9.061 -27.884  1.00  1.12           N  
ATOM   4176  H   LYS A 278     -33.578   5.898 -25.232  1.00  1.12           H  
ATOM   4177  HA  LYS A 278     -33.083   5.893 -28.187  1.00  1.12           H  
ATOM   4178 1HB  LYS A 278     -34.030   8.092 -26.384  1.00  1.12           H  
ATOM   4179 2HB  LYS A 278     -33.633   8.308 -28.073  1.00  1.12           H  
ATOM   4180 1HG  LYS A 278     -35.408   6.738 -28.728  1.00  1.12           H  
ATOM   4181 2HG  LYS A 278     -35.763   6.398 -27.029  1.00  1.12           H  
ATOM   4182 1HD  LYS A 278     -36.359   8.796 -26.684  1.00  1.12           H  
ATOM   4183 2HD  LYS A 278     -36.086   9.082 -28.397  1.00  1.12           H  
ATOM   4184 1HE  LYS A 278     -37.838   7.529 -29.014  1.00  1.12           H  
ATOM   4185 2HE  LYS A 278     -38.108   7.136 -27.307  1.00  1.12           H  
ATOM   4186 1HZ  LYS A 278     -39.677   8.752 -28.102  1.00  1.12           H  
ATOM   4187 2HZ  LYS A 278     -38.717   9.421 -26.934  1.00  1.12           H  
ATOM   4188 3HZ  LYS A 278     -38.471   9.792 -28.528  1.00  1.12           H  
ATOM   4189  N   PRO A 279     -30.523   6.140 -27.386  1.00  1.03           N  
ATOM   4190  CA  PRO A 279     -29.092   6.316 -27.133  1.00  1.03           C  
ATOM   4191  C   PRO A 279     -28.433   7.387 -27.974  1.00  1.03           C  
ATOM   4192  O   PRO A 279     -29.015   7.868 -28.961  1.00  1.03           O  
ATOM   4193  CB  PRO A 279     -28.527   4.963 -27.507  1.00  1.03           C  
ATOM   4194  CG  PRO A 279     -29.425   4.443 -28.558  1.00  1.03           C  
ATOM   4195  CD  PRO A 279     -30.791   4.887 -28.141  1.00  1.03           C  
ATOM   4196  HA  PRO A 279     -28.923   6.503 -26.067  1.00  1.03           H  
ATOM   4197 1HB  PRO A 279     -27.475   5.066 -27.831  1.00  1.03           H  
ATOM   4198 2HB  PRO A 279     -28.554   4.336 -26.620  1.00  1.03           H  
ATOM   4199 1HG  PRO A 279     -29.122   4.845 -29.536  1.00  1.03           H  
ATOM   4200 2HG  PRO A 279     -29.335   3.347 -28.622  1.00  1.03           H  
ATOM   4201 1HD  PRO A 279     -31.376   5.043 -29.043  1.00  1.03           H  
ATOM   4202 2HD  PRO A 279     -31.210   4.125 -27.484  1.00  1.03           H  
ATOM   4203  N   PHE A 280     -27.205   7.764 -27.598  1.00  0.91           N  
ATOM   4204  CA  PHE A 280     -26.465   8.729 -28.398  1.00  0.91           C  
ATOM   4205  C   PHE A 280     -25.976   8.050 -29.659  1.00  0.91           C  
ATOM   4206  O   PHE A 280     -25.563   6.888 -29.641  1.00  0.91           O  
ATOM   4207  CB  PHE A 280     -25.309   9.331 -27.597  1.00  0.91           C  
ATOM   4208  CG  PHE A 280     -25.767  10.302 -26.545  1.00  0.91           C  
ATOM   4209  CD1 PHE A 280     -25.793   9.963 -25.229  1.00  0.91           C  
ATOM   4210  CD2 PHE A 280     -26.179  11.554 -26.881  1.00  0.91           C  
ATOM   4211  CE1 PHE A 280     -26.244  10.850 -24.293  1.00  0.91           C  
ATOM   4212  CE2 PHE A 280     -26.618  12.445 -25.915  1.00  0.91           C  
ATOM   4213  CZ  PHE A 280     -26.650  12.071 -24.632  1.00  0.91           C  
ATOM   4214  H   PHE A 280     -26.751   7.354 -26.776  1.00  0.91           H  
ATOM   4215  HA  PHE A 280     -27.125   9.539 -28.690  1.00  0.91           H  
ATOM   4216 1HB  PHE A 280     -24.765   8.539 -27.108  1.00  0.91           H  
ATOM   4217 2HB  PHE A 280     -24.622   9.847 -28.272  1.00  0.91           H  
ATOM   4218  HD1 PHE A 280     -25.475   8.975 -24.929  1.00  0.91           H  
ATOM   4219  HD2 PHE A 280     -26.169  11.829 -27.921  1.00  0.91           H  
ATOM   4220  HE1 PHE A 280     -26.293  10.572 -23.272  1.00  0.91           H  
ATOM   4221  HE2 PHE A 280     -26.961  13.433 -26.183  1.00  0.91           H  
ATOM   4222  HZ  PHE A 280     -27.013  12.740 -23.875  1.00  0.91           H  
ATOM   4223  N   THR A 281     -26.031   8.791 -30.753  1.00  0.82           N  
ATOM   4224  CA  THR A 281     -25.630   8.295 -32.057  1.00  0.82           C  
ATOM   4225  C   THR A 281     -24.396   9.006 -32.533  1.00  0.82           C  
ATOM   4226  O   THR A 281     -24.069  10.081 -32.030  1.00  0.82           O  
ATOM   4227  CB  THR A 281     -26.759   8.540 -33.078  1.00  0.82           C  
ATOM   4228  OG1 THR A 281     -26.954   9.982 -33.267  1.00  0.82           O  
ATOM   4229  CG2 THR A 281     -28.063   7.930 -32.551  1.00  0.82           C  
ATOM   4230  H   THR A 281     -26.383   9.732 -30.674  1.00  0.82           H  
ATOM   4231  HA  THR A 281     -25.413   7.227 -31.986  1.00  0.82           H  
ATOM   4232  HB  THR A 281     -26.502   8.083 -34.033  1.00  0.82           H  
ATOM   4233  HG1 THR A 281     -27.753  10.128 -33.801  1.00  0.82           H  
ATOM   4234 1HG2 THR A 281     -28.865   8.103 -33.267  1.00  0.82           H  
ATOM   4235 2HG2 THR A 281     -27.929   6.857 -32.406  1.00  0.82           H  
ATOM   4236 3HG2 THR A 281     -28.327   8.391 -31.598  1.00  0.82           H  
ATOM   4237  N   ALA A 282     -23.744   8.461 -33.555  1.00  0.76           N  
ATOM   4238  CA  ALA A 282     -22.564   9.124 -34.080  1.00  0.76           C  
ATOM   4239  C   ALA A 282     -22.901  10.524 -34.562  1.00  0.76           C  
ATOM   4240  O   ALA A 282     -22.121  11.450 -34.364  1.00  0.76           O  
ATOM   4241  CB  ALA A 282     -21.965   8.320 -35.215  1.00  0.76           C  
ATOM   4242  H   ALA A 282     -24.052   7.581 -33.943  1.00  0.76           H  
ATOM   4243  HA  ALA A 282     -21.839   9.209 -33.273  1.00  0.76           H  
ATOM   4244 1HB  ALA A 282     -21.071   8.826 -35.582  1.00  0.76           H  
ATOM   4245 2HB  ALA A 282     -21.697   7.325 -34.859  1.00  0.76           H  
ATOM   4246 3HB  ALA A 282     -22.688   8.236 -36.023  1.00  0.76           H  
ATOM   4247  N   GLU A 283     -24.087  10.694 -35.160  1.00  0.73           N  
ATOM   4248  CA  GLU A 283     -24.460  12.012 -35.651  1.00  0.73           C  
ATOM   4249  C   GLU A 283     -24.586  12.995 -34.495  1.00  0.73           C  
ATOM   4250  O   GLU A 283     -24.081  14.115 -34.581  1.00  0.73           O  
ATOM   4251  CB  GLU A 283     -25.771  11.946 -36.442  1.00  0.73           C  
ATOM   4252  CG  GLU A 283     -25.658  11.217 -37.787  1.00  0.73           C  
ATOM   4253  CD  GLU A 283     -26.975  11.118 -38.529  1.00  0.73           C  
ATOM   4254  OE1 GLU A 283     -27.981  11.493 -37.974  1.00  0.73           O  
ATOM   4255  OE2 GLU A 283     -26.968  10.667 -39.651  1.00  0.73           O  
ATOM   4256  H   GLU A 283     -24.711   9.911 -35.279  1.00  0.73           H  
ATOM   4257  HA  GLU A 283     -23.671  12.368 -36.315  1.00  0.73           H  
ATOM   4258 1HB  GLU A 283     -26.529  11.438 -35.845  1.00  0.73           H  
ATOM   4259 2HB  GLU A 283     -26.130  12.958 -36.635  1.00  0.73           H  
ATOM   4260 1HG  GLU A 283     -24.939  11.746 -38.412  1.00  0.73           H  
ATOM   4261 2HG  GLU A 283     -25.270  10.215 -37.607  1.00  0.73           H  
ATOM   4262  N   HIS A 284     -25.171  12.564 -33.368  1.00  0.73           N  
ATOM   4263  CA  HIS A 284     -25.266  13.482 -32.231  1.00  0.73           C  
ATOM   4264  C   HIS A 284     -23.867  13.881 -31.799  1.00  0.73           C  
ATOM   4265  O   HIS A 284     -23.584  15.060 -31.580  1.00  0.73           O  
ATOM   4266  CB  HIS A 284     -25.998  12.874 -31.020  1.00  0.73           C  
ATOM   4267  CG  HIS A 284     -26.117  13.828 -29.822  1.00  0.73           C  
ATOM   4268  ND1 HIS A 284     -25.101  13.996 -28.919  1.00  0.73           N  
ATOM   4269  CD2 HIS A 284     -27.133  14.614 -29.377  1.00  0.73           C  
ATOM   4270  CE1 HIS A 284     -25.470  14.851 -27.989  1.00  0.73           C  
ATOM   4271  NE2 HIS A 284     -26.685  15.248 -28.229  1.00  0.73           N  
ATOM   4272  H   HIS A 284     -25.576  11.625 -33.313  1.00  0.73           H  
ATOM   4273  HA  HIS A 284     -25.795  14.386 -32.529  1.00  0.73           H  
ATOM   4274 1HB  HIS A 284     -27.003  12.567 -31.319  1.00  0.73           H  
ATOM   4275 2HB  HIS A 284     -25.469  11.978 -30.693  1.00  0.73           H  
ATOM   4276  HD2 HIS A 284     -28.113  14.725 -29.835  1.00  0.73           H  
ATOM   4277  HE1 HIS A 284     -24.864  15.163 -27.157  1.00  0.73           H  
ATOM   4278  HE2 HIS A 284     -27.210  15.926 -27.627  1.00  0.73           H  
ATOM   4279  N   VAL A 285     -22.981  12.893 -31.679  1.00  0.75           N  
ATOM   4280  CA  VAL A 285     -21.647  13.162 -31.183  1.00  0.75           C  
ATOM   4281  C   VAL A 285     -20.902  14.115 -32.125  1.00  0.75           C  
ATOM   4282  O   VAL A 285     -20.235  15.044 -31.656  1.00  0.75           O  
ATOM   4283  CB  VAL A 285     -20.867  11.856 -30.997  1.00  0.75           C  
ATOM   4284  CG1 VAL A 285     -19.432  12.169 -30.634  1.00  0.75           C  
ATOM   4285  CG2 VAL A 285     -21.512  10.998 -29.907  1.00  0.75           C  
ATOM   4286  H   VAL A 285     -23.262  11.937 -31.907  1.00  0.75           H  
ATOM   4287  HA  VAL A 285     -21.740  13.639 -30.206  1.00  0.75           H  
ATOM   4288  HB  VAL A 285     -20.878  11.308 -31.926  1.00  0.75           H  
ATOM   4289 1HG1 VAL A 285     -18.896  11.248 -30.503  1.00  0.75           H  
ATOM   4290 2HG1 VAL A 285     -18.969  12.758 -31.427  1.00  0.75           H  
ATOM   4291 3HG1 VAL A 285     -19.405  12.728 -29.701  1.00  0.75           H  
ATOM   4292 1HG2 VAL A 285     -20.955  10.071 -29.802  1.00  0.75           H  
ATOM   4293 2HG2 VAL A 285     -21.495  11.537 -28.980  1.00  0.75           H  
ATOM   4294 3HG2 VAL A 285     -22.541  10.772 -30.179  1.00  0.75           H  
ATOM   4295  N   ASP A 286     -21.010  13.905 -33.448  1.00  0.78           N  
ATOM   4296  CA  ASP A 286     -20.374  14.819 -34.400  1.00  0.78           C  
ATOM   4297  C   ASP A 286     -20.930  16.235 -34.255  1.00  0.78           C  
ATOM   4298  O   ASP A 286     -20.186  17.218 -34.331  1.00  0.78           O  
ATOM   4299  CB  ASP A 286     -20.589  14.375 -35.855  1.00  0.78           C  
ATOM   4300  CG  ASP A 286     -19.762  13.155 -36.302  1.00  0.78           C  
ATOM   4301  OD1 ASP A 286     -18.848  12.779 -35.611  1.00  0.78           O  
ATOM   4302  OD2 ASP A 286     -20.035  12.643 -37.370  1.00  0.78           O  
ATOM   4303  H   ASP A 286     -21.547  13.109 -33.791  1.00  0.78           H  
ATOM   4304  HA  ASP A 286     -19.305  14.841 -34.195  1.00  0.78           H  
ATOM   4305 1HB  ASP A 286     -21.649  14.134 -35.989  1.00  0.78           H  
ATOM   4306 2HB  ASP A 286     -20.365  15.208 -36.518  1.00  0.78           H  
ATOM   4307  N   GLN A 287     -22.235  16.346 -34.021  1.00  0.83           N  
ATOM   4308  CA  GLN A 287     -22.859  17.647 -33.852  1.00  0.83           C  
ATOM   4309  C   GLN A 287     -22.334  18.324 -32.580  1.00  0.83           C  
ATOM   4310  O   GLN A 287     -22.116  19.541 -32.574  1.00  0.83           O  
ATOM   4311  CB  GLN A 287     -24.367  17.496 -33.866  1.00  0.83           C  
ATOM   4312  CG  GLN A 287     -24.941  17.111 -35.223  1.00  0.83           C  
ATOM   4313  CD  GLN A 287     -26.411  16.734 -35.146  1.00  0.83           C  
ATOM   4314  OE1 GLN A 287     -26.859  16.110 -34.179  1.00  0.83           O  
ATOM   4315  NE2 GLN A 287     -27.169  17.108 -36.168  1.00  0.83           N  
ATOM   4316  H   GLN A 287     -22.819  15.508 -33.986  1.00  0.83           H  
ATOM   4317  HA  GLN A 287     -22.581  18.270 -34.700  1.00  0.83           H  
ATOM   4318 1HB  GLN A 287     -24.674  16.755 -33.134  1.00  0.83           H  
ATOM   4319 2HB  GLN A 287     -24.804  18.451 -33.620  1.00  0.83           H  
ATOM   4320 1HG  GLN A 287     -24.848  17.968 -35.887  1.00  0.83           H  
ATOM   4321 2HG  GLN A 287     -24.384  16.275 -35.631  1.00  0.83           H  
ATOM   4322 1HE2 GLN A 287     -28.144  16.885 -36.176  1.00  0.83           H  
ATOM   4323 2HE2 GLN A 287     -26.763  17.608 -36.932  1.00  0.83           H  
ATOM   4324  N   ILE A 288     -22.084  17.536 -31.523  1.00  0.89           N  
ATOM   4325  CA  ILE A 288     -21.500  18.074 -30.296  1.00  0.89           C  
ATOM   4326  C   ILE A 288     -20.094  18.559 -30.565  1.00  0.89           C  
ATOM   4327  O   ILE A 288     -19.691  19.605 -30.056  1.00  0.89           O  
ATOM   4328  CB  ILE A 288     -21.466  17.078 -29.127  1.00  0.89           C  
ATOM   4329  CG1 ILE A 288     -22.855  16.745 -28.707  1.00  0.89           C  
ATOM   4330  CG2 ILE A 288     -20.641  17.640 -27.994  1.00  0.89           C  
ATOM   4331  CD1 ILE A 288     -23.653  17.935 -28.324  1.00  0.89           C  
ATOM   4332  H   ILE A 288     -22.326  16.544 -31.576  1.00  0.89           H  
ATOM   4333  HA  ILE A 288     -22.097  18.929 -29.982  1.00  0.89           H  
ATOM   4334  HB  ILE A 288     -21.013  16.147 -29.466  1.00  0.89           H  
ATOM   4335 1HG1 ILE A 288     -23.359  16.247 -29.517  1.00  0.89           H  
ATOM   4336 2HG1 ILE A 288     -22.801  16.069 -27.861  1.00  0.89           H  
ATOM   4337 1HG2 ILE A 288     -20.608  16.922 -27.174  1.00  0.89           H  
ATOM   4338 2HG2 ILE A 288     -19.626  17.837 -28.345  1.00  0.89           H  
ATOM   4339 3HG2 ILE A 288     -21.085  18.567 -27.654  1.00  0.89           H  
ATOM   4340 1HD1 ILE A 288     -24.657  17.638 -28.025  1.00  0.89           H  
ATOM   4341 2HD1 ILE A 288     -23.186  18.451 -27.520  1.00  0.89           H  
ATOM   4342 3HD1 ILE A 288     -23.704  18.583 -29.179  1.00  0.89           H  
ATOM   4343  N   ALA A 289     -19.338  17.803 -31.366  1.00  0.98           N  
ATOM   4344  CA  ALA A 289     -17.996  18.233 -31.722  1.00  0.98           C  
ATOM   4345  C   ALA A 289     -18.083  19.590 -32.404  1.00  0.98           C  
ATOM   4346  O   ALA A 289     -17.284  20.488 -32.128  1.00  0.98           O  
ATOM   4347  CB  ALA A 289     -17.341  17.220 -32.633  1.00  0.98           C  
ATOM   4348  H   ALA A 289     -19.704  16.919 -31.721  1.00  0.98           H  
ATOM   4349  HA  ALA A 289     -17.416  18.339 -30.810  1.00  0.98           H  
ATOM   4350 1HB  ALA A 289     -16.335  17.551 -32.881  1.00  0.98           H  
ATOM   4351 2HB  ALA A 289     -17.296  16.255 -32.129  1.00  0.98           H  
ATOM   4352 3HB  ALA A 289     -17.911  17.116 -33.540  1.00  0.98           H  
ATOM   4353  N   GLY A 290     -19.120  19.753 -33.235  1.00  1.12           N  
ATOM   4354  CA  GLY A 290     -19.425  21.001 -33.912  1.00  1.12           C  
ATOM   4355  C   GLY A 290     -19.621  22.103 -32.875  1.00  1.12           C  
ATOM   4356  O   GLY A 290     -18.977  23.152 -32.928  1.00  1.12           O  
ATOM   4357  H   GLY A 290     -19.710  18.943 -33.432  1.00  1.12           H  
ATOM   4358 1HA  GLY A 290     -18.626  21.257 -34.604  1.00  1.12           H  
ATOM   4359 2HA  GLY A 290     -20.339  20.874 -34.492  1.00  1.12           H  
ATOM   4360  N   LEU A 291     -20.477  21.857 -31.892  1.00  1.28           N  
ATOM   4361  CA  LEU A 291     -20.690  22.885 -30.889  1.00  1.28           C  
ATOM   4362  C   LEU A 291     -19.408  23.219 -30.145  1.00  1.28           C  
ATOM   4363  O   LEU A 291     -19.148  24.392 -29.866  1.00  1.28           O  
ATOM   4364  CB  LEU A 291     -21.721  22.458 -29.844  1.00  1.28           C  
ATOM   4365  CG  LEU A 291     -23.139  22.342 -30.294  1.00  1.28           C  
ATOM   4366  CD1 LEU A 291     -23.942  21.870 -29.149  1.00  1.28           C  
ATOM   4367  CD2 LEU A 291     -23.645  23.658 -30.781  1.00  1.28           C  
ATOM   4368  H   LEU A 291     -20.993  20.976 -31.881  1.00  1.28           H  
ATOM   4369  HA  LEU A 291     -21.045  23.784 -31.390  1.00  1.28           H  
ATOM   4370 1HB  LEU A 291     -21.427  21.475 -29.475  1.00  1.28           H  
ATOM   4371 2HB  LEU A 291     -21.685  23.146 -29.004  1.00  1.28           H  
ATOM   4372  HG  LEU A 291     -23.209  21.603 -31.099  1.00  1.28           H  
ATOM   4373 1HD1 LEU A 291     -24.962  21.792 -29.477  1.00  1.28           H  
ATOM   4374 2HD1 LEU A 291     -23.574  20.909 -28.809  1.00  1.28           H  
ATOM   4375 3HD1 LEU A 291     -23.880  22.592 -28.329  1.00  1.28           H  
ATOM   4376 1HD2 LEU A 291     -24.684  23.552 -31.097  1.00  1.28           H  
ATOM   4377 2HD2 LEU A 291     -23.589  24.380 -29.974  1.00  1.28           H  
ATOM   4378 3HD2 LEU A 291     -23.039  23.988 -31.626  1.00  1.28           H  
ATOM   4379  N   LYS A 292     -18.571  22.219 -29.874  1.00  1.46           N  
ATOM   4380  CA  LYS A 292     -17.348  22.484 -29.136  1.00  1.46           C  
ATOM   4381  C   LYS A 292     -16.395  23.370 -29.945  1.00  1.46           C  
ATOM   4382  O   LYS A 292     -15.864  24.351 -29.420  1.00  1.46           O  
ATOM   4383  CB  LYS A 292     -16.664  21.171 -28.746  1.00  1.46           C  
ATOM   4384  CG  LYS A 292     -15.388  21.337 -27.910  1.00  1.46           C  
ATOM   4385  CD  LYS A 292     -15.694  21.921 -26.532  1.00  1.46           C  
ATOM   4386  CE  LYS A 292     -14.439  22.001 -25.662  1.00  1.46           C  
ATOM   4387  NZ  LYS A 292     -14.716  22.642 -24.339  1.00  1.46           N  
ATOM   4388  H   LYS A 292     -18.820  21.265 -30.135  1.00  1.46           H  
ATOM   4389  HA  LYS A 292     -17.611  23.018 -28.223  1.00  1.46           H  
ATOM   4390 1HB  LYS A 292     -17.365  20.548 -28.187  1.00  1.46           H  
ATOM   4391 2HB  LYS A 292     -16.401  20.623 -29.651  1.00  1.46           H  
ATOM   4392 1HG  LYS A 292     -14.917  20.362 -27.778  1.00  1.46           H  
ATOM   4393 2HG  LYS A 292     -14.693  21.990 -28.436  1.00  1.46           H  
ATOM   4394 1HD  LYS A 292     -16.125  22.918 -26.643  1.00  1.46           H  
ATOM   4395 2HD  LYS A 292     -16.424  21.281 -26.034  1.00  1.46           H  
ATOM   4396 1HE  LYS A 292     -14.062  20.994 -25.494  1.00  1.46           H  
ATOM   4397 2HE  LYS A 292     -13.679  22.581 -26.184  1.00  1.46           H  
ATOM   4398 1HZ  LYS A 292     -13.866  22.674 -23.794  1.00  1.46           H  
ATOM   4399 2HZ  LYS A 292     -15.059  23.581 -24.485  1.00  1.46           H  
ATOM   4400 3HZ  LYS A 292     -15.411  22.104 -23.848  1.00  1.46           H  
ATOM   4401  N   VAL A 293     -16.221  23.098 -31.241  1.00  1.58           N  
ATOM   4402  CA  VAL A 293     -15.311  23.932 -32.035  1.00  1.58           C  
ATOM   4403  C   VAL A 293     -15.879  25.344 -32.237  1.00  1.58           C  
ATOM   4404  O   VAL A 293     -15.129  26.315 -32.386  1.00  1.58           O  
ATOM   4405  CB  VAL A 293     -14.949  23.276 -33.383  1.00  1.58           C  
ATOM   4406  CG1 VAL A 293     -14.251  21.941 -33.128  1.00  1.58           C  
ATOM   4407  CG2 VAL A 293     -16.170  23.063 -34.202  1.00  1.58           C  
ATOM   4408  H   VAL A 293     -16.689  22.290 -31.658  1.00  1.58           H  
ATOM   4409  HA  VAL A 293     -14.379  24.025 -31.478  1.00  1.58           H  
ATOM   4410  HB  VAL A 293     -14.259  23.922 -33.918  1.00  1.58           H  
ATOM   4411 1HG1 VAL A 293     -13.981  21.484 -34.080  1.00  1.58           H  
ATOM   4412 2HG1 VAL A 293     -13.353  22.108 -32.536  1.00  1.58           H  
ATOM   4413 3HG1 VAL A 293     -14.925  21.277 -32.586  1.00  1.58           H  
ATOM   4414 1HG2 VAL A 293     -15.901  22.601 -35.146  1.00  1.58           H  
ATOM   4415 2HG2 VAL A 293     -16.815  22.414 -33.655  1.00  1.58           H  
ATOM   4416 3HG2 VAL A 293     -16.670  24.007 -34.393  1.00  1.58           H  
ATOM   4417  N   GLN A 294     -17.205  25.477 -32.132  1.00  1.60           N  
ATOM   4418  CA  GLN A 294     -17.877  26.771 -32.207  1.00  1.60           C  
ATOM   4419  C   GLN A 294     -17.890  27.473 -30.847  1.00  1.60           C  
ATOM   4420  O   GLN A 294     -18.465  28.554 -30.711  1.00  1.60           O  
ATOM   4421  CB  GLN A 294     -19.320  26.624 -32.695  1.00  1.60           C  
ATOM   4422  CG  GLN A 294     -19.467  26.145 -34.118  1.00  1.60           C  
ATOM   4423  CD  GLN A 294     -20.920  25.937 -34.508  1.00  1.60           C  
ATOM   4424  OE1 GLN A 294     -21.852  26.542 -33.949  1.00  1.60           O  
ATOM   4425  NE2 GLN A 294     -21.132  25.060 -35.483  1.00  1.60           N  
ATOM   4426  H   GLN A 294     -17.781  24.636 -32.048  1.00  1.60           H  
ATOM   4427  HA  GLN A 294     -17.332  27.401 -32.908  1.00  1.60           H  
ATOM   4428 1HB  GLN A 294     -19.837  25.911 -32.052  1.00  1.60           H  
ATOM   4429 2HB  GLN A 294     -19.828  27.580 -32.602  1.00  1.60           H  
ATOM   4430 1HG  GLN A 294     -19.042  26.897 -34.780  1.00  1.60           H  
ATOM   4431 2HG  GLN A 294     -18.936  25.209 -34.240  1.00  1.60           H  
ATOM   4432 1HE2 GLN A 294     -22.065  24.868 -35.792  1.00  1.60           H  
ATOM   4433 2HE2 GLN A 294     -20.358  24.587 -35.905  1.00  1.60           H  
ATOM   4434  N   ARG A 295     -17.263  26.849 -29.840  1.00  1.50           N  
ATOM   4435  CA  ARG A 295     -17.166  27.344 -28.475  1.00  1.50           C  
ATOM   4436  C   ARG A 295     -18.529  27.539 -27.806  1.00  1.50           C  
ATOM   4437  O   ARG A 295     -18.753  28.514 -27.084  1.00  1.50           O  
ATOM   4438  CB  ARG A 295     -16.375  28.643 -28.458  1.00  1.50           C  
ATOM   4439  CG  ARG A 295     -14.849  28.477 -28.462  1.00  1.50           C  
ATOM   4440  CD  ARG A 295     -14.292  27.894 -29.747  1.00  1.50           C  
ATOM   4441  NE  ARG A 295     -12.818  27.950 -29.744  1.00  1.50           N  
ATOM   4442  CZ  ARG A 295     -11.975  27.467 -30.700  1.00  1.50           C  
ATOM   4443  NH1 ARG A 295     -12.413  26.860 -31.785  1.00  1.50           N  
ATOM   4444  NH2 ARG A 295     -10.669  27.613 -30.535  1.00  1.50           N  
ATOM   4445  H   ARG A 295     -16.807  25.957 -30.012  1.00  1.50           H  
ATOM   4446  HA  ARG A 295     -16.611  26.603 -27.898  1.00  1.50           H  
ATOM   4447 1HB  ARG A 295     -16.628  29.268 -29.302  1.00  1.50           H  
ATOM   4448 2HB  ARG A 295     -16.633  29.201 -27.560  1.00  1.50           H  
ATOM   4449 1HG  ARG A 295     -14.406  29.454 -28.350  1.00  1.50           H  
ATOM   4450 2HG  ARG A 295     -14.548  27.836 -27.635  1.00  1.50           H  
ATOM   4451 1HD  ARG A 295     -14.597  26.848 -29.832  1.00  1.50           H  
ATOM   4452 2HD  ARG A 295     -14.661  28.452 -30.607  1.00  1.50           H  
ATOM   4453  HE  ARG A 295     -12.391  28.394 -28.952  1.00  1.50           H  
ATOM   4454 1HH1 ARG A 295     -13.420  26.719 -31.947  1.00  1.50           H  
ATOM   4455 2HH1 ARG A 295     -11.756  26.521 -32.469  1.00  1.50           H  
ATOM   4456 1HH2 ARG A 295     -10.311  28.075 -29.711  1.00  1.50           H  
ATOM   4457 2HH2 ARG A 295     -10.033  27.262 -31.234  1.00  1.50           H  
ATOM   4458  N   ARG A 296     -19.423  26.575 -28.025  1.00  1.34           N  
ATOM   4459  CA  ARG A 296     -20.767  26.568 -27.459  1.00  1.34           C  
ATOM   4460  C   ARG A 296     -20.877  25.460 -26.404  1.00  1.34           C  
ATOM   4461  O   ARG A 296     -19.995  24.602 -26.311  1.00  1.34           O  
ATOM   4462  CB  ARG A 296     -21.776  26.366 -28.566  1.00  1.34           C  
ATOM   4463  CG  ARG A 296     -21.773  27.461 -29.632  1.00  1.34           C  
ATOM   4464  CD  ARG A 296     -22.765  27.190 -30.688  1.00  1.34           C  
ATOM   4465  NE  ARG A 296     -22.684  28.115 -31.787  1.00  1.34           N  
ATOM   4466  CZ  ARG A 296     -23.263  29.326 -31.834  1.00  1.34           C  
ATOM   4467  NH1 ARG A 296     -23.953  29.770 -30.802  1.00  1.34           N  
ATOM   4468  NH2 ARG A 296     -23.142  30.070 -32.920  1.00  1.34           N  
ATOM   4469  H   ARG A 296     -19.168  25.807 -28.645  1.00  1.34           H  
ATOM   4470  HA  ARG A 296     -20.958  27.528 -26.980  1.00  1.34           H  
ATOM   4471 1HB  ARG A 296     -21.559  25.442 -29.073  1.00  1.34           H  
ATOM   4472 2HB  ARG A 296     -22.781  26.290 -28.143  1.00  1.34           H  
ATOM   4473 1HG  ARG A 296     -21.997  28.421 -29.172  1.00  1.34           H  
ATOM   4474 2HG  ARG A 296     -20.793  27.502 -30.094  1.00  1.34           H  
ATOM   4475 1HD  ARG A 296     -22.556  26.215 -31.090  1.00  1.34           H  
ATOM   4476 2HD  ARG A 296     -23.775  27.216 -30.282  1.00  1.34           H  
ATOM   4477  HE  ARG A 296     -22.181  27.782 -32.618  1.00  1.34           H  
ATOM   4478 1HH1 ARG A 296     -24.044  29.199 -29.973  1.00  1.34           H  
ATOM   4479 2HH1 ARG A 296     -24.390  30.680 -30.840  1.00  1.34           H  
ATOM   4480 1HH2 ARG A 296     -22.610  29.727 -33.712  1.00  1.34           H  
ATOM   4481 2HH2 ARG A 296     -23.577  30.977 -32.961  1.00  1.34           H  
ATOM   4482  N   ALA A 297     -21.912  25.514 -25.559  1.00  1.16           N  
ATOM   4483  CA  ALA A 297     -22.093  24.520 -24.488  1.00  1.16           C  
ATOM   4484  C   ALA A 297     -22.996  23.373 -24.906  1.00  1.16           C  
ATOM   4485  O   ALA A 297     -23.789  23.496 -25.834  1.00  1.16           O  
ATOM   4486  CB  ALA A 297     -22.681  25.176 -23.252  1.00  1.16           C  
ATOM   4487  H   ALA A 297     -22.641  26.234 -25.673  1.00  1.16           H  
ATOM   4488  HA  ALA A 297     -21.116  24.105 -24.238  1.00  1.16           H  
ATOM   4489 1HB  ALA A 297     -22.779  24.428 -22.462  1.00  1.16           H  
ATOM   4490 2HB  ALA A 297     -22.026  25.975 -22.916  1.00  1.16           H  
ATOM   4491 3HB  ALA A 297     -23.660  25.584 -23.499  1.00  1.16           H  
ATOM   4492  N   LEU A 298     -22.966  22.269 -24.162  1.00  1.02           N  
ATOM   4493  CA  LEU A 298     -23.876  21.161 -24.461  1.00  1.02           C  
ATOM   4494  C   LEU A 298     -25.325  21.603 -24.285  1.00  1.02           C  
ATOM   4495  O   LEU A 298     -26.236  21.123 -24.958  1.00  1.02           O  
ATOM   4496  CB  LEU A 298     -23.611  20.000 -23.524  1.00  1.02           C  
ATOM   4497  CG  LEU A 298     -22.278  19.351 -23.680  1.00  1.02           C  
ATOM   4498  CD1 LEU A 298     -22.136  18.319 -22.654  1.00  1.02           C  
ATOM   4499  CD2 LEU A 298     -22.123  18.797 -25.021  1.00  1.02           C  
ATOM   4500  H   LEU A 298     -22.294  22.175 -23.385  1.00  1.02           H  
ATOM   4501  HA  LEU A 298     -23.721  20.846 -25.492  1.00  1.02           H  
ATOM   4502 1HB  LEU A 298     -23.667  20.370 -22.495  1.00  1.02           H  
ATOM   4503 2HB  LEU A 298     -24.377  19.263 -23.655  1.00  1.02           H  
ATOM   4504  HG  LEU A 298     -21.505  20.089 -23.523  1.00  1.02           H  
ATOM   4505 1HD1 LEU A 298     -21.170  17.884 -22.764  1.00  1.02           H  
ATOM   4506 2HD1 LEU A 298     -22.237  18.774 -21.665  1.00  1.02           H  
ATOM   4507 3HD1 LEU A 298     -22.870  17.564 -22.777  1.00  1.02           H  
ATOM   4508 1HD2 LEU A 298     -21.139  18.346 -25.104  1.00  1.02           H  
ATOM   4509 2HD2 LEU A 298     -22.870  18.051 -25.198  1.00  1.02           H  
ATOM   4510 3HD2 LEU A 298     -22.219  19.603 -25.745  1.00  1.02           H  
ATOM   4511  N   SER A 299     -25.521  22.581 -23.406  1.00  0.95           N  
ATOM   4512  CA  SER A 299     -26.822  23.153 -23.087  1.00  0.95           C  
ATOM   4513  C   SER A 299     -27.440  23.875 -24.286  1.00  0.95           C  
ATOM   4514  O   SER A 299     -28.632  24.182 -24.283  1.00  0.95           O  
ATOM   4515  CB  SER A 299     -26.691  24.169 -21.973  1.00  0.95           C  
ATOM   4516  OG  SER A 299     -26.033  25.327 -22.428  1.00  0.95           O  
ATOM   4517  H   SER A 299     -24.709  22.926 -22.916  1.00  0.95           H  
ATOM   4518  HA  SER A 299     -27.492  22.349 -22.779  1.00  0.95           H  
ATOM   4519 1HB  SER A 299     -27.678  24.424 -21.595  1.00  0.95           H  
ATOM   4520 2HB  SER A 299     -26.124  23.745 -21.165  1.00  0.95           H  
ATOM   4521  HG  SER A 299     -26.402  25.514 -23.322  1.00  0.95           H  
ATOM   4522  N   ASP A 300     -26.623  24.178 -25.301  1.00  0.96           N  
ATOM   4523  CA  ASP A 300     -27.063  24.888 -26.487  1.00  0.96           C  
ATOM   4524  C   ASP A 300     -27.517  23.909 -27.580  1.00  0.96           C  
ATOM   4525  O   ASP A 300     -27.933  24.322 -28.666  1.00  0.96           O  
ATOM   4526  CB  ASP A 300     -25.910  25.765 -27.005  1.00  0.96           C  
ATOM   4527  CG  ASP A 300     -25.505  26.902 -26.009  1.00  0.96           C  
ATOM   4528  OD1 ASP A 300     -26.393  27.489 -25.424  1.00  0.96           O  
ATOM   4529  OD2 ASP A 300     -24.307  27.141 -25.815  1.00  0.96           O  
ATOM   4530  H   ASP A 300     -25.650  23.884 -25.277  1.00  0.96           H  
ATOM   4531  HA  ASP A 300     -27.908  25.524 -26.223  1.00  0.96           H  
ATOM   4532 1HB  ASP A 300     -25.043  25.136 -27.202  1.00  0.96           H  
ATOM   4533 2HB  ASP A 300     -26.201  26.217 -27.952  1.00  0.96           H  
ATOM   4534  N   PHE A 301     -27.445  22.607 -27.290  1.00  1.02           N  
ATOM   4535  CA  PHE A 301     -27.825  21.579 -28.247  1.00  1.02           C  
ATOM   4536  C   PHE A 301     -29.319  21.213 -28.107  1.00  1.02           C  
ATOM   4537  O   PHE A 301     -29.801  20.925 -27.011  1.00  1.02           O  
ATOM   4538  CB  PHE A 301     -27.004  20.310 -28.024  1.00  1.02           C  
ATOM   4539  CG  PHE A 301     -27.204  19.293 -29.106  1.00  1.02           C  
ATOM   4540  CD1 PHE A 301     -26.300  19.147 -30.101  1.00  1.02           C  
ATOM   4541  CD2 PHE A 301     -28.319  18.535 -29.163  1.00  1.02           C  
ATOM   4542  CE1 PHE A 301     -26.488  18.250 -31.077  1.00  1.02           C  
ATOM   4543  CE2 PHE A 301     -28.526  17.630 -30.159  1.00  1.02           C  
ATOM   4544  CZ  PHE A 301     -27.598  17.482 -31.122  1.00  1.02           C  
ATOM   4545  H   PHE A 301     -27.099  22.300 -26.383  1.00  1.02           H  
ATOM   4546  HA  PHE A 301     -27.646  21.953 -29.254  1.00  1.02           H  
ATOM   4547 1HB  PHE A 301     -25.965  20.533 -27.931  1.00  1.02           H  
ATOM   4548 2HB  PHE A 301     -27.281  19.884 -27.109  1.00  1.02           H  
ATOM   4549  HD1 PHE A 301     -25.406  19.738 -30.113  1.00  1.02           H  
ATOM   4550  HD2 PHE A 301     -29.059  18.670 -28.403  1.00  1.02           H  
ATOM   4551  HE1 PHE A 301     -25.763  18.155 -31.805  1.00  1.02           H  
ATOM   4552  HE2 PHE A 301     -29.436  17.034 -30.177  1.00  1.02           H  
ATOM   4553  HZ  PHE A 301     -27.740  16.761 -31.924  1.00  1.02           H  
ATOM   4554  N   ASP A 302     -30.062  21.242 -29.218  1.00  1.12           N  
ATOM   4555  CA  ASP A 302     -31.484  20.864 -29.218  1.00  1.12           C  
ATOM   4556  C   ASP A 302     -31.651  19.346 -29.272  1.00  1.12           C  
ATOM   4557  O   ASP A 302     -31.380  18.721 -30.294  1.00  1.12           O  
ATOM   4558  CB  ASP A 302     -32.222  21.503 -30.392  1.00  1.12           C  
ATOM   4559  CG  ASP A 302     -33.771  21.197 -30.438  1.00  1.12           C  
ATOM   4560  OD1 ASP A 302     -34.254  20.274 -29.779  1.00  1.12           O  
ATOM   4561  OD2 ASP A 302     -34.446  21.915 -31.143  1.00  1.12           O  
ATOM   4562  H   ASP A 302     -29.625  21.510 -30.087  1.00  1.12           H  
ATOM   4563  HA  ASP A 302     -31.936  21.224 -28.293  1.00  1.12           H  
ATOM   4564 1HB  ASP A 302     -32.082  22.586 -30.357  1.00  1.12           H  
ATOM   4565 2HB  ASP A 302     -31.778  21.150 -31.323  1.00  1.12           H  
ATOM   4566  N   HIS A 303     -32.097  18.756 -28.166  1.00  1.20           N  
ATOM   4567  CA  HIS A 303     -32.171  17.304 -28.033  1.00  1.20           C  
ATOM   4568  C   HIS A 303     -33.514  16.677 -28.361  1.00  1.20           C  
ATOM   4569  O   HIS A 303     -33.734  15.483 -28.070  1.00  1.20           O  
ATOM   4570  CB  HIS A 303     -31.801  16.907 -26.627  1.00  1.20           C  
ATOM   4571  CG  HIS A 303     -30.424  17.193 -26.342  1.00  1.20           C  
ATOM   4572  ND1 HIS A 303     -30.016  18.310 -25.687  1.00  1.20           N  
ATOM   4573  CD2 HIS A 303     -29.320  16.526 -26.693  1.00  1.20           C  
ATOM   4574  CE1 HIS A 303     -28.722  18.307 -25.628  1.00  1.20           C  
ATOM   4575  NE2 HIS A 303     -28.275  17.207 -26.259  1.00  1.20           N  
ATOM   4576  H   HIS A 303     -32.344  19.338 -27.378  1.00  1.20           H  
ATOM   4577  HA  HIS A 303     -31.440  16.855 -28.701  1.00  1.20           H  
ATOM   4578 1HB  HIS A 303     -32.428  17.441 -25.912  1.00  1.20           H  
ATOM   4579 2HB  HIS A 303     -31.988  15.857 -26.497  1.00  1.20           H  
ATOM   4580  HD1 HIS A 303     -30.588  19.055 -25.336  1.00  1.20           H  
ATOM   4581  HD2 HIS A 303     -29.164  15.620 -27.239  1.00  1.20           H  
ATOM   4582  HE1 HIS A 303     -28.195  19.129 -25.135  1.00  1.20           H  
ATOM   4583  N   ALA A 304     -34.412  17.480 -28.935  1.00  1.23           N  
ATOM   4584  CA  ALA A 304     -35.728  17.009 -29.329  1.00  1.23           C  
ATOM   4585  C   ALA A 304     -36.369  16.198 -28.206  1.00  1.23           C  
ATOM   4586  O   ALA A 304     -36.503  16.675 -27.079  1.00  1.23           O  
ATOM   4587  CB  ALA A 304     -35.616  16.190 -30.610  1.00  1.23           C  
ATOM   4588  H   ALA A 304     -34.170  18.461 -29.143  1.00  1.23           H  
ATOM   4589  HA  ALA A 304     -36.353  17.882 -29.519  1.00  1.23           H  
ATOM   4590 1HB  ALA A 304     -36.604  15.870 -30.936  1.00  1.23           H  
ATOM   4591 2HB  ALA A 304     -35.169  16.815 -31.386  1.00  1.23           H  
ATOM   4592 3HB  ALA A 304     -34.983  15.319 -30.441  1.00  1.23           H  
ATOM   4593  N   GLY A 305     -36.791  14.976 -28.533  1.00  1.18           N  
ATOM   4594  CA  GLY A 305     -37.407  14.062 -27.584  1.00  1.18           C  
ATOM   4595  C   GLY A 305     -36.520  12.846 -27.293  1.00  1.18           C  
ATOM   4596  O   GLY A 305     -37.036  11.794 -26.907  1.00  1.18           O  
ATOM   4597  H   GLY A 305     -36.665  14.650 -29.476  1.00  1.18           H  
ATOM   4598 1HA  GLY A 305     -37.611  14.591 -26.653  1.00  1.18           H  
ATOM   4599 2HA  GLY A 305     -38.366  13.729 -27.976  1.00  1.18           H  
ATOM   4600  N   ARG A 306     -35.206  12.961 -27.540  1.00  1.09           N  
ATOM   4601  CA  ARG A 306     -34.292  11.825 -27.341  1.00  1.09           C  
ATOM   4602  C   ARG A 306     -33.343  11.923 -26.139  1.00  1.09           C  
ATOM   4603  O   ARG A 306     -33.059  10.895 -25.499  1.00  1.09           O  
ATOM   4604  CB  ARG A 306     -33.405  11.602 -28.560  1.00  1.09           C  
ATOM   4605  CG  ARG A 306     -34.066  11.109 -29.833  1.00  1.09           C  
ATOM   4606  CD  ARG A 306     -33.050  10.868 -30.933  1.00  1.09           C  
ATOM   4607  NE  ARG A 306     -32.139   9.728 -30.635  1.00  1.09           N  
ATOM   4608  CZ  ARG A 306     -32.421   8.432 -30.905  1.00  1.09           C  
ATOM   4609  NH1 ARG A 306     -33.567   8.121 -31.477  1.00  1.09           N  
ATOM   4610  NH2 ARG A 306     -31.561   7.464 -30.607  1.00  1.09           N  
ATOM   4611  H   ARG A 306     -34.833  13.862 -27.843  1.00  1.09           H  
ATOM   4612  HA  ARG A 306     -34.897  10.934 -27.202  1.00  1.09           H  
ATOM   4613 1HB  ARG A 306     -32.942  12.547 -28.813  1.00  1.09           H  
ATOM   4614 2HB  ARG A 306     -32.615  10.895 -28.303  1.00  1.09           H  
ATOM   4615 1HG  ARG A 306     -34.566  10.173 -29.645  1.00  1.09           H  
ATOM   4616 2HG  ARG A 306     -34.788  11.847 -30.180  1.00  1.09           H  
ATOM   4617 1HD  ARG A 306     -33.568  10.655 -31.866  1.00  1.09           H  
ATOM   4618 2HD  ARG A 306     -32.438  11.762 -31.056  1.00  1.09           H  
ATOM   4619  HE  ARG A 306     -31.230   9.934 -30.228  1.00  1.09           H  
ATOM   4620 1HH1 ARG A 306     -34.227   8.848 -31.713  1.00  1.09           H  
ATOM   4621 2HH1 ARG A 306     -33.784   7.157 -31.688  1.00  1.09           H  
ATOM   4622 1HH2 ARG A 306     -30.663   7.665 -30.129  1.00  1.09           H  
ATOM   4623 2HH2 ARG A 306     -31.798   6.513 -30.833  1.00  1.09           H  
ATOM   4624  N   TYR A 307     -32.840  13.126 -25.823  1.00  0.96           N  
ATOM   4625  CA  TYR A 307     -31.847  13.185 -24.738  1.00  0.96           C  
ATOM   4626  C   TYR A 307     -32.227  14.270 -23.734  1.00  0.96           C  
ATOM   4627  O   TYR A 307     -32.913  15.232 -24.085  1.00  0.96           O  
ATOM   4628  CB  TYR A 307     -30.476  13.509 -25.296  1.00  0.96           C  
ATOM   4629  CG  TYR A 307     -30.132  12.702 -26.499  1.00  0.96           C  
ATOM   4630  CD1 TYR A 307     -30.384  13.217 -27.762  1.00  0.96           C  
ATOM   4631  CD2 TYR A 307     -29.642  11.480 -26.382  1.00  0.96           C  
ATOM   4632  CE1 TYR A 307     -30.104  12.472 -28.866  1.00  0.96           C  
ATOM   4633  CE2 TYR A 307     -29.390  10.743 -27.449  1.00  0.96           C  
ATOM   4634  CZ  TYR A 307     -29.606  11.216 -28.696  1.00  0.96           C  
ATOM   4635  OH  TYR A 307     -29.359  10.437 -29.783  1.00  0.96           O  
ATOM   4636  H   TYR A 307     -33.106  13.952 -26.364  1.00  0.96           H  
ATOM   4637  HA  TYR A 307     -31.817  12.234 -24.208  1.00  0.96           H  
ATOM   4638 1HB  TYR A 307     -30.432  14.508 -25.524  1.00  0.96           H  
ATOM   4639 2HB  TYR A 307     -29.722  13.317 -24.529  1.00  0.96           H  
ATOM   4640  HD1 TYR A 307     -30.808  14.211 -27.879  1.00  0.96           H  
ATOM   4641  HD2 TYR A 307     -29.446  11.086 -25.439  1.00  0.96           H  
ATOM   4642  HE1 TYR A 307     -30.298  12.867 -29.863  1.00  0.96           H  
ATOM   4643  HE2 TYR A 307     -29.009   9.774 -27.291  1.00  0.96           H  
ATOM   4644  HH  TYR A 307     -29.155   9.518 -29.485  1.00  0.96           H  
ATOM   4645  N   LYS A 308     -31.763  14.140 -22.493  1.00  0.85           N  
ATOM   4646  CA  LYS A 308     -32.033  15.158 -21.485  1.00  0.85           C  
ATOM   4647  C   LYS A 308     -30.782  15.889 -21.003  1.00  0.85           C  
ATOM   4648  O   LYS A 308     -29.772  15.270 -20.649  1.00  0.85           O  
ATOM   4649  CB  LYS A 308     -32.748  14.531 -20.285  1.00  0.85           C  
ATOM   4650  CG  LYS A 308     -33.116  15.524 -19.176  1.00  0.85           C  
ATOM   4651  CD  LYS A 308     -33.881  14.846 -18.044  1.00  0.85           C  
ATOM   4652  CE  LYS A 308     -34.284  15.855 -16.976  1.00  0.85           C  
ATOM   4653  NZ  LYS A 308     -35.044  15.215 -15.865  1.00  0.85           N  
ATOM   4654  H   LYS A 308     -31.211  13.320 -22.237  1.00  0.85           H  
ATOM   4655  HA  LYS A 308     -32.696  15.907 -21.921  1.00  0.85           H  
ATOM   4656 1HB  LYS A 308     -33.662  14.038 -20.621  1.00  0.85           H  
ATOM   4657 2HB  LYS A 308     -32.104  13.762 -19.848  1.00  0.85           H  
ATOM   4658 1HG  LYS A 308     -32.211  15.971 -18.768  1.00  0.85           H  
ATOM   4659 2HG  LYS A 308     -33.729  16.321 -19.593  1.00  0.85           H  
ATOM   4660 1HD  LYS A 308     -34.777  14.369 -18.443  1.00  0.85           H  
ATOM   4661 2HD  LYS A 308     -33.251  14.084 -17.590  1.00  0.85           H  
ATOM   4662 1HE  LYS A 308     -33.391  16.322 -16.571  1.00  0.85           H  
ATOM   4663 2HE  LYS A 308     -34.906  16.625 -17.431  1.00  0.85           H  
ATOM   4664 1HZ  LYS A 308     -35.294  15.915 -15.179  1.00  0.85           H  
ATOM   4665 2HZ  LYS A 308     -35.884  14.789 -16.230  1.00  0.85           H  
ATOM   4666 3HZ  LYS A 308     -34.470  14.508 -15.428  1.00  0.85           H  
ATOM   4667  N   TYR A 309     -30.839  17.221 -21.002  1.00  0.76           N  
ATOM   4668  CA  TYR A 309     -29.738  18.023 -20.472  1.00  0.76           C  
ATOM   4669  C   TYR A 309     -29.955  18.315 -18.994  1.00  0.76           C  
ATOM   4670  O   TYR A 309     -31.012  18.809 -18.598  1.00  0.76           O  
ATOM   4671  CB  TYR A 309     -29.555  19.333 -21.246  1.00  0.76           C  
ATOM   4672  CG  TYR A 309     -28.554  20.266 -20.563  1.00  0.76           C  
ATOM   4673  CD1 TYR A 309     -27.187  19.998 -20.538  1.00  0.76           C  
ATOM   4674  CD2 TYR A 309     -29.036  21.399 -19.932  1.00  0.76           C  
ATOM   4675  CE1 TYR A 309     -26.335  20.847 -19.890  1.00  0.76           C  
ATOM   4676  CE2 TYR A 309     -28.177  22.245 -19.286  1.00  0.76           C  
ATOM   4677  CZ  TYR A 309     -26.841  21.972 -19.256  1.00  0.76           C  
ATOM   4678  OH  TYR A 309     -25.988  22.813 -18.601  1.00  0.76           O  
ATOM   4679  H   TYR A 309     -31.673  17.679 -21.341  1.00  0.76           H  
ATOM   4680  HA  TYR A 309     -28.824  17.451 -20.549  1.00  0.76           H  
ATOM   4681 1HB  TYR A 309     -29.201  19.122 -22.256  1.00  0.76           H  
ATOM   4682 2HB  TYR A 309     -30.507  19.851 -21.327  1.00  0.76           H  
ATOM   4683  HD1 TYR A 309     -26.789  19.127 -21.012  1.00  0.76           H  
ATOM   4684  HD2 TYR A 309     -30.103  21.616 -19.950  1.00  0.76           H  
ATOM   4685  HE1 TYR A 309     -25.268  20.630 -19.868  1.00  0.76           H  
ATOM   4686  HE2 TYR A 309     -28.559  23.137 -18.789  1.00  0.76           H  
ATOM   4687  HH  TYR A 309     -26.483  23.429 -17.993  1.00  0.76           H  
ATOM   4688  N   ILE A 310     -28.955  17.978 -18.176  1.00  0.72           N  
ATOM   4689  CA  ILE A 310     -29.049  18.198 -16.745  1.00  0.72           C  
ATOM   4690  C   ILE A 310     -27.943  19.136 -16.248  1.00  0.72           C  
ATOM   4691  O   ILE A 310     -26.772  18.749 -16.086  1.00  0.72           O  
ATOM   4692  CB  ILE A 310     -28.973  16.867 -16.008  1.00  0.72           C  
ATOM   4693  CG1 ILE A 310     -30.075  15.922 -16.515  1.00  0.72           C  
ATOM   4694  CG2 ILE A 310     -29.135  17.130 -14.532  1.00  0.72           C  
ATOM   4695  CD1 ILE A 310     -29.970  14.520 -15.992  1.00  0.72           C  
ATOM   4696  H   ILE A 310     -28.117  17.567 -18.574  1.00  0.72           H  
ATOM   4697  HA  ILE A 310     -30.010  18.661 -16.525  1.00  0.72           H  
ATOM   4698  HB  ILE A 310     -28.012  16.393 -16.197  1.00  0.72           H  
ATOM   4699 1HG1 ILE A 310     -31.037  16.331 -16.238  1.00  0.72           H  
ATOM   4700 2HG1 ILE A 310     -30.017  15.861 -17.602  1.00  0.72           H  
ATOM   4701 1HG2 ILE A 310     -29.082  16.201 -13.995  1.00  0.72           H  
ATOM   4702 2HG2 ILE A 310     -28.346  17.798 -14.190  1.00  0.72           H  
ATOM   4703 3HG2 ILE A 310     -30.102  17.597 -14.352  1.00  0.72           H  
ATOM   4704 1HD1 ILE A 310     -30.775  13.913 -16.401  1.00  0.72           H  
ATOM   4705 2HD1 ILE A 310     -29.009  14.094 -16.289  1.00  0.72           H  
ATOM   4706 3HD1 ILE A 310     -30.044  14.539 -14.910  1.00  0.72           H  
ATOM   4707  N   ASP A 311     -28.343  20.378 -16.011  1.00  0.71           N  
ATOM   4708  CA  ASP A 311     -27.444  21.474 -15.668  1.00  0.71           C  
ATOM   4709  C   ASP A 311     -26.767  21.266 -14.318  1.00  0.71           C  
ATOM   4710  O   ASP A 311     -27.434  20.944 -13.335  1.00  0.71           O  
ATOM   4711  CB  ASP A 311     -28.263  22.776 -15.673  1.00  0.71           C  
ATOM   4712  CG  ASP A 311     -27.475  24.092 -15.600  1.00  0.71           C  
ATOM   4713  OD1 ASP A 311     -26.873  24.458 -16.604  1.00  0.71           O  
ATOM   4714  OD2 ASP A 311     -27.516  24.741 -14.579  1.00  0.71           O  
ATOM   4715  H   ASP A 311     -29.326  20.584 -16.129  1.00  0.71           H  
ATOM   4716  HA  ASP A 311     -26.669  21.539 -16.423  1.00  0.71           H  
ATOM   4717 1HB  ASP A 311     -28.902  22.796 -16.546  1.00  0.71           H  
ATOM   4718 2HB  ASP A 311     -28.927  22.759 -14.810  1.00  0.71           H  
ATOM   4719  N   GLY A 312     -25.437  21.392 -14.279  1.00  0.72           N  
ATOM   4720  CA  GLY A 312     -24.675  21.290 -13.041  1.00  0.72           C  
ATOM   4721  C   GLY A 312     -24.385  19.875 -12.531  1.00  0.72           C  
ATOM   4722  O   GLY A 312     -23.748  19.726 -11.487  1.00  0.72           O  
ATOM   4723  H   GLY A 312     -24.916  21.652 -15.116  1.00  0.72           H  
ATOM   4724 1HA  GLY A 312     -23.729  21.812 -13.186  1.00  0.72           H  
ATOM   4725 2HA  GLY A 312     -25.207  21.841 -12.267  1.00  0.72           H  
ATOM   4726  N   ALA A 313     -24.832  18.837 -13.236  1.00  0.75           N  
ATOM   4727  CA  ALA A 313     -24.619  17.485 -12.719  1.00  0.75           C  
ATOM   4728  C   ALA A 313     -23.581  16.678 -13.478  1.00  0.75           C  
ATOM   4729  O   ALA A 313     -23.404  16.836 -14.683  1.00  0.75           O  
ATOM   4730  CB  ALA A 313     -25.914  16.722 -12.744  1.00  0.75           C  
ATOM   4731  H   ALA A 313     -25.356  18.981 -14.102  1.00  0.75           H  
ATOM   4732  HA  ALA A 313     -24.287  17.569 -11.687  1.00  0.75           H  
ATOM   4733 1HB  ALA A 313     -25.742  15.740 -12.311  1.00  0.75           H  
ATOM   4734 2HB  ALA A 313     -26.668  17.252 -12.164  1.00  0.75           H  
ATOM   4735 3HB  ALA A 313     -26.252  16.618 -13.773  1.00  0.75           H  
ATOM   4736  N   ARG A 314     -22.918  15.774 -12.761  1.00  0.78           N  
ATOM   4737  CA  ARG A 314     -22.027  14.808 -13.388  1.00  0.78           C  
ATOM   4738  C   ARG A 314     -22.836  13.609 -13.907  1.00  0.78           C  
ATOM   4739  O   ARG A 314     -23.749  13.148 -13.215  1.00  0.78           O  
ATOM   4740  CB  ARG A 314     -20.966  14.343 -12.412  1.00  0.78           C  
ATOM   4741  CG  ARG A 314     -19.917  15.393 -12.026  1.00  0.78           C  
ATOM   4742  CD  ARG A 314     -18.982  14.830 -11.032  1.00  0.78           C  
ATOM   4743  NE  ARG A 314     -17.829  15.664 -10.754  1.00  0.78           N  
ATOM   4744  CZ  ARG A 314     -17.806  16.713  -9.915  1.00  0.78           C  
ATOM   4745  NH1 ARG A 314     -18.905  17.082  -9.291  1.00  0.78           N  
ATOM   4746  NH2 ARG A 314     -16.676  17.371  -9.712  1.00  0.78           N  
ATOM   4747  H   ARG A 314     -23.064  15.730 -11.761  1.00  0.78           H  
ATOM   4748  HA  ARG A 314     -21.516  15.326 -14.191  1.00  0.78           H  
ATOM   4749 1HB  ARG A 314     -21.441  14.010 -11.486  1.00  0.78           H  
ATOM   4750 2HB  ARG A 314     -20.432  13.486 -12.822  1.00  0.78           H  
ATOM   4751 1HG  ARG A 314     -19.346  15.688 -12.909  1.00  0.78           H  
ATOM   4752 2HG  ARG A 314     -20.407  16.265 -11.595  1.00  0.78           H  
ATOM   4753 1HD  ARG A 314     -19.524  14.713 -10.106  1.00  0.78           H  
ATOM   4754 2HD  ARG A 314     -18.625  13.857 -11.374  1.00  0.78           H  
ATOM   4755  HE  ARG A 314     -16.942  15.368 -11.186  1.00  0.78           H  
ATOM   4756 1HH1 ARG A 314     -19.763  16.567  -9.443  1.00  0.78           H  
ATOM   4757 2HH1 ARG A 314     -18.889  17.866  -8.658  1.00  0.78           H  
ATOM   4758 1HH2 ARG A 314     -15.825  17.082 -10.193  1.00  0.78           H  
ATOM   4759 2HH2 ARG A 314     -16.652  18.153  -9.081  1.00  0.78           H  
ATOM   4760  N   PRO A 315     -22.517  13.046 -15.087  1.00  0.80           N  
ATOM   4761  CA  PRO A 315     -23.156  11.881 -15.680  1.00  0.80           C  
ATOM   4762  C   PRO A 315     -23.344  10.692 -14.776  1.00  0.80           C  
ATOM   4763  O   PRO A 315     -24.400  10.066 -14.779  1.00  0.80           O  
ATOM   4764  CB  PRO A 315     -22.164  11.502 -16.774  1.00  0.80           C  
ATOM   4765  CG  PRO A 315     -21.559  12.775 -17.185  1.00  0.80           C  
ATOM   4766  CD  PRO A 315     -21.410  13.581 -15.907  1.00  0.80           C  
ATOM   4767  HA  PRO A 315     -24.123  12.192 -16.121  1.00  0.80           H  
ATOM   4768 1HB  PRO A 315     -21.419  10.809 -16.385  1.00  0.80           H  
ATOM   4769 2HB  PRO A 315     -22.675  10.984 -17.577  1.00  0.80           H  
ATOM   4770 1HG  PRO A 315     -20.606  12.592 -17.710  1.00  0.80           H  
ATOM   4771 2HG  PRO A 315     -22.239  13.237 -17.912  1.00  0.80           H  
ATOM   4772 1HD  PRO A 315     -20.428  13.406 -15.434  1.00  0.80           H  
ATOM   4773 2HD  PRO A 315     -21.576  14.633 -16.174  1.00  0.80           H  
ATOM   4774  N   TRP A 316     -22.390  10.452 -13.888  1.00  0.82           N  
ATOM   4775  CA  TRP A 316     -22.457   9.263 -13.059  1.00  0.82           C  
ATOM   4776  C   TRP A 316     -23.545   9.321 -11.997  1.00  0.82           C  
ATOM   4777  O   TRP A 316     -23.813   8.321 -11.331  1.00  0.82           O  
ATOM   4778  CB  TRP A 316     -21.115   9.014 -12.385  1.00  0.82           C  
ATOM   4779  CG  TRP A 316     -19.992   8.680 -13.329  1.00  0.82           C  
ATOM   4780  CD1 TRP A 316     -20.026   8.675 -14.689  1.00  0.82           C  
ATOM   4781  CD2 TRP A 316     -18.658   8.262 -12.962  1.00  0.82           C  
ATOM   4782  NE1 TRP A 316     -18.804   8.321 -15.184  1.00  0.82           N  
ATOM   4783  CE2 TRP A 316     -17.959   8.057 -14.132  1.00  0.82           C  
ATOM   4784  CE3 TRP A 316     -18.028   8.044 -11.758  1.00  0.82           C  
ATOM   4785  CZ2 TRP A 316     -16.642   7.644 -14.126  1.00  0.82           C  
ATOM   4786  CZ3 TRP A 316     -16.729   7.606 -11.744  1.00  0.82           C  
ATOM   4787  CH2 TRP A 316     -16.042   7.413 -12.900  1.00  0.82           C  
ATOM   4788  H   TRP A 316     -21.568  11.035 -13.841  1.00  0.82           H  
ATOM   4789  HA  TRP A 316     -22.664   8.414 -13.709  1.00  0.82           H  
ATOM   4790 1HB  TRP A 316     -20.829   9.907 -11.813  1.00  0.82           H  
ATOM   4791 2HB  TRP A 316     -21.212   8.194 -11.667  1.00  0.82           H  
ATOM   4792  HD1 TRP A 316     -20.887   8.926 -15.289  1.00  0.82           H  
ATOM   4793  HE1 TRP A 316     -18.561   8.255 -16.160  1.00  0.82           H  
ATOM   4794  HE3 TRP A 316     -18.565   8.192 -10.851  1.00  0.82           H  
ATOM   4795  HZ2 TRP A 316     -16.095   7.478 -15.045  1.00  0.82           H  
ATOM   4796  HZ3 TRP A 316     -16.273   7.413 -10.786  1.00  0.82           H  
ATOM   4797  HH2 TRP A 316     -15.011   7.065 -12.861  1.00  0.82           H  
ATOM   4798  N   THR A 317     -24.196  10.472 -11.857  1.00  0.82           N  
ATOM   4799  CA  THR A 317     -25.254  10.605 -10.885  1.00  0.82           C  
ATOM   4800  C   THR A 317     -26.641  10.415 -11.525  1.00  0.82           C  
ATOM   4801  O   THR A 317     -27.643  10.340 -10.809  1.00  0.82           O  
ATOM   4802  CB  THR A 317     -25.133  11.964 -10.169  1.00  0.82           C  
ATOM   4803  OG1 THR A 317     -25.319  13.047 -11.094  1.00  0.82           O  
ATOM   4804  CG2 THR A 317     -23.743  12.079  -9.583  1.00  0.82           C  
ATOM   4805  H   THR A 317     -23.953  11.283 -12.426  1.00  0.82           H  
ATOM   4806  HA  THR A 317     -25.127   9.826 -10.133  1.00  0.82           H  
ATOM   4807  HB  THR A 317     -25.877  12.034  -9.378  1.00  0.82           H  
ATOM   4808  HG1 THR A 317     -24.757  12.909 -11.883  1.00  0.82           H  
ATOM   4809 1HG2 THR A 317     -23.632  13.033  -9.073  1.00  0.82           H  
ATOM   4810 2HG2 THR A 317     -23.572  11.267  -8.875  1.00  0.82           H  
ATOM   4811 3HG2 THR A 317     -23.007  12.015 -10.388  1.00  0.82           H  
ATOM   4812  N   HIS A 318     -26.705  10.350 -12.871  1.00  0.81           N  
ATOM   4813  CA  HIS A 318     -27.996  10.225 -13.566  1.00  0.81           C  
ATOM   4814  C   HIS A 318     -28.138   9.074 -14.580  1.00  0.81           C  
ATOM   4815  O   HIS A 318     -29.257   8.667 -14.896  1.00  0.81           O  
ATOM   4816  CB  HIS A 318     -28.322  11.536 -14.258  1.00  0.81           C  
ATOM   4817  CG  HIS A 318     -28.464  12.656 -13.324  1.00  0.81           C  
ATOM   4818  ND1 HIS A 318     -29.509  12.749 -12.429  1.00  0.81           N  
ATOM   4819  CD2 HIS A 318     -27.699  13.729 -13.122  1.00  0.81           C  
ATOM   4820  CE1 HIS A 318     -29.375  13.845 -11.718  1.00  0.81           C  
ATOM   4821  NE2 HIS A 318     -28.289  14.463 -12.113  1.00  0.81           N  
ATOM   4822  H   HIS A 318     -25.847  10.386 -13.417  1.00  0.81           H  
ATOM   4823  HA  HIS A 318     -28.770  10.064 -12.816  1.00  0.81           H  
ATOM   4824 1HB  HIS A 318     -27.512  11.780 -14.940  1.00  0.81           H  
ATOM   4825 2HB  HIS A 318     -29.236  11.437 -14.841  1.00  0.81           H  
ATOM   4826  HD1 HIS A 318     -30.250  12.089 -12.313  1.00  0.81           H  
ATOM   4827  HD2 HIS A 318     -26.776  14.059 -13.597  1.00  0.81           H  
ATOM   4828  HE1 HIS A 318     -30.102  14.103 -10.952  1.00  0.81           H  
ATOM   4829  N   VAL A 319     -27.026   8.541 -15.080  1.00  0.78           N  
ATOM   4830  CA  VAL A 319     -27.054   7.488 -16.109  1.00  0.78           C  
ATOM   4831  C   VAL A 319     -27.615   6.123 -15.711  1.00  0.78           C  
ATOM   4832  O   VAL A 319     -28.049   5.362 -16.578  1.00  0.78           O  
ATOM   4833  CB  VAL A 319     -25.649   7.290 -16.676  1.00  0.78           C  
ATOM   4834  CG1 VAL A 319     -25.230   8.522 -17.409  1.00  0.78           C  
ATOM   4835  CG2 VAL A 319     -24.683   6.994 -15.525  1.00  0.78           C  
ATOM   4836  H   VAL A 319     -26.123   8.917 -14.796  1.00  0.78           H  
ATOM   4837  HA  VAL A 319     -27.671   7.866 -16.924  1.00  0.78           H  
ATOM   4838  HB  VAL A 319     -25.638   6.463 -17.384  1.00  0.78           H  
ATOM   4839 1HG1 VAL A 319     -24.231   8.378 -17.802  1.00  0.78           H  
ATOM   4840 2HG1 VAL A 319     -25.928   8.681 -18.221  1.00  0.78           H  
ATOM   4841 3HG1 VAL A 319     -25.244   9.371 -16.778  1.00  0.78           H  
ATOM   4842 1HG2 VAL A 319     -23.683   6.887 -15.907  1.00  0.78           H  
ATOM   4843 2HG2 VAL A 319     -24.701   7.787 -14.822  1.00  0.78           H  
ATOM   4844 3HG2 VAL A 319     -24.975   6.083 -15.017  1.00  0.78           H  
ATOM   4845  N   GLY A 320     -27.606   5.790 -14.429  1.00  0.75           N  
ATOM   4846  CA  GLY A 320     -28.077   4.471 -14.034  1.00  0.75           C  
ATOM   4847  C   GLY A 320     -27.006   3.449 -14.389  1.00  0.75           C  
ATOM   4848  O   GLY A 320     -25.819   3.763 -14.350  1.00  0.75           O  
ATOM   4849  H   GLY A 320     -27.261   6.445 -13.742  1.00  0.75           H  
ATOM   4850 1HA  GLY A 320     -28.277   4.452 -12.963  1.00  0.75           H  
ATOM   4851 2HA  GLY A 320     -29.006   4.238 -14.551  1.00  0.75           H  
ATOM   4852  N   ALA A 321     -27.388   2.204 -14.652  1.00  0.72           N  
ATOM   4853  CA  ALA A 321     -26.347   1.218 -14.913  1.00  0.72           C  
ATOM   4854  C   ALA A 321     -25.513   1.582 -16.140  1.00  0.72           C  
ATOM   4855  O   ALA A 321     -26.041   1.908 -17.206  1.00  0.72           O  
ATOM   4856  CB  ALA A 321     -26.941  -0.161 -15.088  1.00  0.72           C  
ATOM   4857  H   ALA A 321     -28.363   1.952 -14.676  1.00  0.72           H  
ATOM   4858  HA  ALA A 321     -25.683   1.196 -14.060  1.00  0.72           H  
ATOM   4859 1HB  ALA A 321     -26.130  -0.878 -15.246  1.00  0.72           H  
ATOM   4860 2HB  ALA A 321     -27.496  -0.435 -14.192  1.00  0.72           H  
ATOM   4861 3HB  ALA A 321     -27.605  -0.167 -15.945  1.00  0.72           H  
ATOM   4862  N   VAL A 322     -24.208   1.472 -15.959  1.00  0.68           N  
ATOM   4863  CA  VAL A 322     -23.157   1.702 -16.950  1.00  0.68           C  
ATOM   4864  C   VAL A 322     -22.181   0.560 -16.869  1.00  0.68           C  
ATOM   4865  O   VAL A 322     -21.884   0.128 -15.771  1.00  0.68           O  
ATOM   4866  CB  VAL A 322     -22.430   3.030 -16.682  1.00  0.68           C  
ATOM   4867  CG1 VAL A 322     -21.289   3.220 -17.604  1.00  0.68           C  
ATOM   4868  CG2 VAL A 322     -23.356   4.147 -16.890  1.00  0.68           C  
ATOM   4869  H   VAL A 322     -23.910   1.203 -15.029  1.00  0.68           H  
ATOM   4870  HA  VAL A 322     -23.598   1.727 -17.948  1.00  0.68           H  
ATOM   4871  HB  VAL A 322     -22.054   3.035 -15.658  1.00  0.68           H  
ATOM   4872 1HG1 VAL A 322     -20.801   4.166 -17.392  1.00  0.68           H  
ATOM   4873 2HG1 VAL A 322     -20.587   2.426 -17.460  1.00  0.68           H  
ATOM   4874 3HG1 VAL A 322     -21.643   3.221 -18.630  1.00  0.68           H  
ATOM   4875 1HG2 VAL A 322     -22.818   5.046 -16.695  1.00  0.68           H  
ATOM   4876 2HG2 VAL A 322     -23.706   4.136 -17.917  1.00  0.68           H  
ATOM   4877 3HG2 VAL A 322     -24.201   4.074 -16.222  1.00  0.68           H  
ATOM   4878  N   ASP A 323     -21.700   0.038 -17.991  1.00  0.66           N  
ATOM   4879  CA  ASP A 323     -20.708  -1.027 -17.922  1.00  0.66           C  
ATOM   4880  C   ASP A 323     -19.295  -0.426 -17.955  1.00  0.66           C  
ATOM   4881  O   ASP A 323     -18.399  -0.861 -17.222  1.00  0.66           O  
ATOM   4882  CB  ASP A 323     -20.885  -1.960 -19.109  1.00  0.66           C  
ATOM   4883  CG  ASP A 323     -22.252  -2.671 -19.137  1.00  0.66           C  
ATOM   4884  OD1 ASP A 323     -22.555  -3.392 -18.225  1.00  0.66           O  
ATOM   4885  OD2 ASP A 323     -22.990  -2.465 -20.094  1.00  0.66           O  
ATOM   4886  H   ASP A 323     -21.964   0.418 -18.893  1.00  0.66           H  
ATOM   4887  HA  ASP A 323     -20.837  -1.582 -16.992  1.00  0.66           H  
ATOM   4888 1HB  ASP A 323     -20.776  -1.377 -20.019  1.00  0.66           H  
ATOM   4889 2HB  ASP A 323     -20.095  -2.709 -19.103  1.00  0.66           H  
ATOM   4890  N   VAL A 324     -19.114   0.610 -18.770  1.00  0.64           N  
ATOM   4891  CA  VAL A 324     -17.812   1.256 -18.874  1.00  0.64           C  
ATOM   4892  C   VAL A 324     -17.917   2.756 -18.646  1.00  0.64           C  
ATOM   4893  O   VAL A 324     -18.783   3.408 -19.228  1.00  0.64           O  
ATOM   4894  CB  VAL A 324     -17.162   1.015 -20.243  1.00  0.64           C  
ATOM   4895  CG1 VAL A 324     -15.829   1.759 -20.322  1.00  0.64           C  
ATOM   4896  CG2 VAL A 324     -16.976  -0.490 -20.501  1.00  0.64           C  
ATOM   4897  H   VAL A 324     -19.894   0.939 -19.340  1.00  0.64           H  
ATOM   4898  HA  VAL A 324     -17.172   0.828 -18.122  1.00  0.64           H  
ATOM   4899  HB  VAL A 324     -17.790   1.426 -20.990  1.00  0.64           H  
ATOM   4900 1HG1 VAL A 324     -15.400   1.622 -21.299  1.00  0.64           H  
ATOM   4901 2HG1 VAL A 324     -15.990   2.817 -20.163  1.00  0.64           H  
ATOM   4902 3HG1 VAL A 324     -15.147   1.376 -19.559  1.00  0.64           H  
ATOM   4903 1HG2 VAL A 324     -16.528  -0.635 -21.481  1.00  0.64           H  
ATOM   4904 2HG2 VAL A 324     -16.332  -0.910 -19.744  1.00  0.64           H  
ATOM   4905 3HG2 VAL A 324     -17.938  -0.991 -20.472  1.00  0.64           H  
ATOM   4906  N   ALA A 325     -17.062   3.304 -17.798  1.00  0.65           N  
ATOM   4907  CA  ALA A 325     -17.104   4.749 -17.614  1.00  0.65           C  
ATOM   4908  C   ALA A 325     -15.772   5.368 -18.022  1.00  0.65           C  
ATOM   4909  O   ALA A 325     -14.715   4.808 -17.717  1.00  0.65           O  
ATOM   4910  CB  ALA A 325     -17.447   5.082 -16.198  1.00  0.65           C  
ATOM   4911  H   ALA A 325     -16.383   2.706 -17.320  1.00  0.65           H  
ATOM   4912  HA  ALA A 325     -17.878   5.156 -18.261  1.00  0.65           H  
ATOM   4913 1HB  ALA A 325     -17.503   6.131 -16.143  1.00  0.65           H  
ATOM   4914 2HB  ALA A 325     -18.409   4.647 -15.940  1.00  0.65           H  
ATOM   4915 3HB  ALA A 325     -16.682   4.708 -15.546  1.00  0.65           H  
ATOM   4916  N   LEU A 326     -15.832   6.518 -18.706  1.00  0.68           N  
ATOM   4917  CA  LEU A 326     -14.634   7.172 -19.231  1.00  0.68           C  
ATOM   4918  C   LEU A 326     -14.445   8.668 -18.829  1.00  0.68           C  
ATOM   4919  O   LEU A 326     -14.890   9.570 -19.553  1.00  0.68           O  
ATOM   4920  CB  LEU A 326     -14.675   7.067 -20.761  1.00  0.68           C  
ATOM   4921  CG  LEU A 326     -14.788   5.636 -21.335  1.00  0.68           C  
ATOM   4922  CD1 LEU A 326     -14.939   5.658 -22.831  1.00  0.68           C  
ATOM   4923  CD2 LEU A 326     -13.631   4.880 -20.978  1.00  0.68           C  
ATOM   4924  H   LEU A 326     -16.748   6.912 -18.904  1.00  0.68           H  
ATOM   4925  HA  LEU A 326     -13.768   6.610 -18.890  1.00  0.68           H  
ATOM   4926 1HB  LEU A 326     -15.509   7.632 -21.109  1.00  0.68           H  
ATOM   4927 2HB  LEU A 326     -13.789   7.513 -21.150  1.00  0.68           H  
ATOM   4928  HG  LEU A 326     -15.677   5.161 -20.925  1.00  0.68           H  
ATOM   4929 1HD1 LEU A 326     -15.026   4.633 -23.187  1.00  0.68           H  
ATOM   4930 2HD1 LEU A 326     -15.805   6.196 -23.129  1.00  0.68           H  
ATOM   4931 3HD1 LEU A 326     -14.059   6.124 -23.263  1.00  0.68           H  
ATOM   4932 1HD2 LEU A 326     -13.742   3.899 -21.369  1.00  0.68           H  
ATOM   4933 2HD2 LEU A 326     -12.761   5.342 -21.395  1.00  0.68           H  
ATOM   4934 3HD2 LEU A 326     -13.533   4.841 -19.903  1.00  0.68           H  
ATOM   4935  N   PRO A 327     -13.832   8.979 -17.670  1.00  0.74           N  
ATOM   4936  CA  PRO A 327     -13.582  10.333 -17.177  1.00  0.74           C  
ATOM   4937  C   PRO A 327     -12.597  11.110 -18.051  1.00  0.74           C  
ATOM   4938  O   PRO A 327     -11.402  11.172 -17.731  1.00  0.74           O  
ATOM   4939  CB  PRO A 327     -12.944  10.081 -15.814  1.00  0.74           C  
ATOM   4940  CG  PRO A 327     -13.417   8.721 -15.418  1.00  0.74           C  
ATOM   4941  CD  PRO A 327     -13.523   7.936 -16.696  1.00  0.74           C  
ATOM   4942  HA  PRO A 327     -14.526  10.854 -17.066  1.00  0.74           H  
ATOM   4943 1HB  PRO A 327     -11.849  10.151 -15.886  1.00  0.74           H  
ATOM   4944 2HB  PRO A 327     -13.259  10.866 -15.110  1.00  0.74           H  
ATOM   4945 1HG  PRO A 327     -12.734   8.258 -14.696  1.00  0.74           H  
ATOM   4946 2HG  PRO A 327     -14.356   8.843 -14.927  1.00  0.74           H  
ATOM   4947 1HD  PRO A 327     -12.605   7.454 -16.925  1.00  0.74           H  
ATOM   4948 2HD  PRO A 327     -14.332   7.232 -16.593  1.00  0.74           H  
ATOM   4949  N   CYS A 328     -13.101  11.668 -19.160  1.00  0.82           N  
ATOM   4950  CA  CYS A 328     -12.282  12.377 -20.141  1.00  0.82           C  
ATOM   4951  C   CYS A 328     -12.262  13.893 -19.888  1.00  0.82           C  
ATOM   4952  O   CYS A 328     -11.578  14.640 -20.590  1.00  0.82           O  
ATOM   4953  CB  CYS A 328     -12.820  12.116 -21.540  1.00  0.82           C  
ATOM   4954  SG  CYS A 328     -12.847  10.392 -22.029  1.00  0.82           S  
ATOM   4955  H   CYS A 328     -14.097  11.572 -19.370  1.00  0.82           H  
ATOM   4956  HA  CYS A 328     -11.265  12.014 -20.078  1.00  0.82           H  
ATOM   4957 1HB  CYS A 328     -13.797  12.490 -21.638  1.00  0.82           H  
ATOM   4958 2HB  CYS A 328     -12.205  12.647 -22.257  1.00  0.82           H  
ATOM   4959  HG  CYS A 328     -13.718  10.003 -21.065  1.00  0.82           H  
ATOM   4960  N   ALA A 329     -13.026  14.341 -18.894  1.00  0.90           N  
ATOM   4961  CA  ALA A 329     -13.065  15.746 -18.493  1.00  0.90           C  
ATOM   4962  C   ALA A 329     -11.700  16.067 -17.902  1.00  0.90           C  
ATOM   4963  O   ALA A 329     -10.999  15.149 -17.489  1.00  0.90           O  
ATOM   4964  CB  ALA A 329     -14.193  16.019 -17.531  1.00  0.90           C  
ATOM   4965  H   ALA A 329     -13.587  13.671 -18.392  1.00  0.90           H  
ATOM   4966  HA  ALA A 329     -13.202  16.364 -19.380  1.00  0.90           H  
ATOM   4967 1HB  ALA A 329     -14.194  17.068 -17.243  1.00  0.90           H  
ATOM   4968 2HB  ALA A 329     -15.145  15.773 -17.997  1.00  0.90           H  
ATOM   4969 3HB  ALA A 329     -14.061  15.411 -16.656  1.00  0.90           H  
ATOM   4970  N   THR A 330     -11.331  17.346 -17.844  1.00  0.95           N  
ATOM   4971  CA  THR A 330      -9.964  17.744 -17.487  1.00  0.95           C  
ATOM   4972  C   THR A 330      -9.378  17.187 -16.181  1.00  0.95           C  
ATOM   4973  O   THR A 330      -8.587  16.247 -16.237  1.00  0.95           O  
ATOM   4974  CB  THR A 330      -9.897  19.280 -17.417  1.00  0.95           C  
ATOM   4975  OG1 THR A 330     -10.786  19.753 -16.387  1.00  0.95           O  
ATOM   4976  CG2 THR A 330     -10.314  19.872 -18.746  1.00  0.95           C  
ATOM   4977  H   THR A 330     -11.984  18.057 -18.136  1.00  0.95           H  
ATOM   4978  HA  THR A 330      -9.315  17.416 -18.299  1.00  0.95           H  
ATOM   4979  HB  THR A 330      -8.879  19.588 -17.181  1.00  0.95           H  
ATOM   4980  HG1 THR A 330     -10.693  20.711 -16.300  1.00  0.95           H  
ATOM   4981 1HG2 THR A 330     -10.265  20.959 -18.690  1.00  0.95           H  
ATOM   4982 2HG2 THR A 330      -9.641  19.516 -19.527  1.00  0.95           H  
ATOM   4983 3HG2 THR A 330     -11.333  19.565 -18.977  1.00  0.95           H  
ATOM   4984  N   GLN A 331      -9.713  17.764 -15.027  1.00  0.97           N  
ATOM   4985  CA  GLN A 331      -9.117  17.248 -13.786  1.00  0.97           C  
ATOM   4986  C   GLN A 331     -10.095  17.027 -12.656  1.00  0.97           C  
ATOM   4987  O   GLN A 331     -11.034  17.802 -12.456  1.00  0.97           O  
ATOM   4988  CB  GLN A 331      -8.014  18.172 -13.255  1.00  0.97           C  
ATOM   4989  CG  GLN A 331      -6.801  18.326 -14.140  1.00  0.97           C  
ATOM   4990  CD  GLN A 331      -5.756  19.199 -13.483  1.00  0.97           C  
ATOM   4991  OE1 GLN A 331      -5.977  19.689 -12.368  1.00  0.97           O  
ATOM   4992  NE2 GLN A 331      -4.639  19.414 -14.156  1.00  0.97           N  
ATOM   4993  H   GLN A 331     -10.355  18.544 -15.052  1.00  0.97           H  
ATOM   4994  HA  GLN A 331      -8.660  16.287 -14.009  1.00  0.97           H  
ATOM   4995 1HB  GLN A 331      -8.427  19.160 -13.065  1.00  0.97           H  
ATOM   4996 2HB  GLN A 331      -7.662  17.776 -12.301  1.00  0.97           H  
ATOM   4997 1HG  GLN A 331      -6.371  17.333 -14.317  1.00  0.97           H  
ATOM   4998 2HG  GLN A 331      -7.091  18.783 -15.082  1.00  0.97           H  
ATOM   4999 1HE2 GLN A 331      -3.903  20.018 -13.762  1.00  0.97           H  
ATOM   5000 2HE2 GLN A 331      -4.515  19.004 -15.056  1.00  0.97           H  
ATOM   5001  N   ASN A 332      -9.821  15.975 -11.885  1.00  0.93           N  
ATOM   5002  CA  ASN A 332     -10.576  15.612 -10.684  1.00  0.93           C  
ATOM   5003  C   ASN A 332     -12.085  15.555 -10.919  1.00  0.93           C  
ATOM   5004  O   ASN A 332     -12.873  16.042 -10.105  1.00  0.93           O  
ATOM   5005  CB  ASN A 332     -10.248  16.521  -9.522  1.00  0.93           C  
ATOM   5006  CG  ASN A 332      -8.824  16.377  -9.028  1.00  0.93           C  
ATOM   5007  OD1 ASN A 332      -8.234  15.292  -9.061  1.00  0.93           O  
ATOM   5008  ND2 ASN A 332      -8.272  17.462  -8.554  1.00  0.93           N  
ATOM   5009  H   ASN A 332      -9.016  15.404 -12.151  1.00  0.93           H  
ATOM   5010  HA  ASN A 332     -10.271  14.602 -10.399  1.00  0.93           H  
ATOM   5011 1HB  ASN A 332     -10.417  17.558  -9.813  1.00  0.93           H  
ATOM   5012 2HB  ASN A 332     -10.927  16.301  -8.698  1.00  0.93           H  
ATOM   5013 1HD2 ASN A 332      -7.337  17.435  -8.194  1.00  0.93           H  
ATOM   5014 2HD2 ASN A 332      -8.786  18.320  -8.543  1.00  0.93           H  
ATOM   5015  N   GLU A 333     -12.479  14.966 -12.041  1.00  0.87           N  
ATOM   5016  CA  GLU A 333     -13.868  14.790 -12.407  1.00  0.87           C  
ATOM   5017  C   GLU A 333     -14.518  13.809 -11.463  1.00  0.87           C  
ATOM   5018  O   GLU A 333     -15.681  13.964 -11.078  1.00  0.87           O  
ATOM   5019  CB  GLU A 333     -13.964  14.257 -13.832  1.00  0.87           C  
ATOM   5020  CG  GLU A 333     -15.387  14.001 -14.353  1.00  0.87           C  
ATOM   5021  CD  GLU A 333     -16.250  15.237 -14.506  1.00  0.87           C  
ATOM   5022  OE1 GLU A 333     -15.717  16.317 -14.555  1.00  0.87           O  
ATOM   5023  OE2 GLU A 333     -17.454  15.088 -14.561  1.00  0.87           O  
ATOM   5024  H   GLU A 333     -11.771  14.569 -12.645  1.00  0.87           H  
ATOM   5025  HA  GLU A 333     -14.378  15.751 -12.334  1.00  0.87           H  
ATOM   5026 1HB  GLU A 333     -13.474  14.959 -14.499  1.00  0.87           H  
ATOM   5027 2HB  GLU A 333     -13.412  13.319 -13.902  1.00  0.87           H  
ATOM   5028 1HG  GLU A 333     -15.297  13.511 -15.315  1.00  0.87           H  
ATOM   5029 2HG  GLU A 333     -15.878  13.307 -13.672  1.00  0.87           H  
ATOM   5030  N   VAL A 334     -13.749  12.783 -11.097  1.00  0.81           N  
ATOM   5031  CA  VAL A 334     -14.263  11.726 -10.258  1.00  0.81           C  
ATOM   5032  C   VAL A 334     -13.742  11.723  -8.827  1.00  0.81           C  
ATOM   5033  O   VAL A 334     -12.561  11.460  -8.540  1.00  0.81           O  
ATOM   5034  CB  VAL A 334     -13.913  10.385 -10.888  1.00  0.81           C  
ATOM   5035  CG1 VAL A 334     -14.419   9.277 -10.013  1.00  0.81           C  
ATOM   5036  CG2 VAL A 334     -14.459  10.340 -12.268  1.00  0.81           C  
ATOM   5037  H   VAL A 334     -12.796  12.742 -11.458  1.00  0.81           H  
ATOM   5038  HA  VAL A 334     -15.350  11.821 -10.225  1.00  0.81           H  
ATOM   5039  HB  VAL A 334     -12.853  10.289 -10.931  1.00  0.81           H  
ATOM   5040 1HG1 VAL A 334     -14.146   8.316 -10.442  1.00  0.81           H  
ATOM   5041 2HG1 VAL A 334     -13.981   9.370  -9.033  1.00  0.81           H  
ATOM   5042 3HG1 VAL A 334     -15.493   9.353  -9.922  1.00  0.81           H  
ATOM   5043 1HG2 VAL A 334     -14.178   9.407 -12.706  1.00  0.81           H  
ATOM   5044 2HG2 VAL A 334     -15.545  10.435 -12.245  1.00  0.81           H  
ATOM   5045 3HG2 VAL A 334     -14.035  11.152 -12.847  1.00  0.81           H  
ATOM   5046  N   SER A 335     -14.664  11.973  -7.915  1.00  0.76           N  
ATOM   5047  CA  SER A 335     -14.376  11.962  -6.496  1.00  0.76           C  
ATOM   5048  C   SER A 335     -14.864  10.631  -5.962  1.00  0.76           C  
ATOM   5049  O   SER A 335     -15.605   9.931  -6.658  1.00  0.76           O  
ATOM   5050  CB  SER A 335     -15.046  13.116  -5.799  1.00  0.76           C  
ATOM   5051  OG  SER A 335     -16.430  12.938  -5.745  1.00  0.76           O  
ATOM   5052  H   SER A 335     -15.601  12.192  -8.230  1.00  0.76           H  
ATOM   5053  HA  SER A 335     -13.302  12.035  -6.339  1.00  0.76           H  
ATOM   5054 1HB  SER A 335     -14.647  13.218  -4.790  1.00  0.76           H  
ATOM   5055 2HB  SER A 335     -14.817  14.038  -6.336  1.00  0.76           H  
ATOM   5056  HG  SER A 335     -16.794  13.775  -5.427  1.00  0.76           H  
ATOM   5057  N   LYS A 336     -14.525  10.302  -4.724  1.00  0.73           N  
ATOM   5058  CA  LYS A 336     -14.967   9.041  -4.143  1.00  0.73           C  
ATOM   5059  C   LYS A 336     -16.481   8.849  -4.244  1.00  0.73           C  
ATOM   5060  O   LYS A 336     -16.943   7.756  -4.562  1.00  0.73           O  
ATOM   5061  CB  LYS A 336     -14.540   8.960  -2.686  1.00  0.73           C  
ATOM   5062  CG  LYS A 336     -14.869   7.644  -2.023  1.00  0.73           C  
ATOM   5063  CD  LYS A 336     -14.385   7.604  -0.591  1.00  0.73           C  
ATOM   5064  CE  LYS A 336     -14.776   6.298   0.070  1.00  0.73           C  
ATOM   5065  NZ  LYS A 336     -14.336   6.233   1.487  1.00  0.73           N  
ATOM   5066  H   LYS A 336     -13.931  10.920  -4.187  1.00  0.73           H  
ATOM   5067  HA  LYS A 336     -14.495   8.228  -4.690  1.00  0.73           H  
ATOM   5068 1HB  LYS A 336     -13.467   9.118  -2.615  1.00  0.73           H  
ATOM   5069 2HB  LYS A 336     -15.030   9.752  -2.117  1.00  0.73           H  
ATOM   5070 1HG  LYS A 336     -15.949   7.465  -2.050  1.00  0.73           H  
ATOM   5071 2HG  LYS A 336     -14.370   6.849  -2.571  1.00  0.73           H  
ATOM   5072 1HD  LYS A 336     -13.297   7.710  -0.569  1.00  0.73           H  
ATOM   5073 2HD  LYS A 336     -14.827   8.434  -0.036  1.00  0.73           H  
ATOM   5074 1HE  LYS A 336     -15.857   6.196   0.032  1.00  0.73           H  
ATOM   5075 2HE  LYS A 336     -14.325   5.474  -0.480  1.00  0.73           H  
ATOM   5076 1HZ  LYS A 336     -14.623   5.348   1.882  1.00  0.73           H  
ATOM   5077 2HZ  LYS A 336     -13.332   6.316   1.536  1.00  0.73           H  
ATOM   5078 3HZ  LYS A 336     -14.764   6.987   2.005  1.00  0.73           H  
ATOM   5079  N   ASP A 337     -17.249   9.915  -3.998  1.00  0.72           N  
ATOM   5080  CA  ASP A 337     -18.712   9.855  -4.034  1.00  0.72           C  
ATOM   5081  C   ASP A 337     -19.254   9.454  -5.411  1.00  0.72           C  
ATOM   5082  O   ASP A 337     -20.325   8.831  -5.516  1.00  0.72           O  
ATOM   5083  CB  ASP A 337     -19.311  11.218  -3.668  1.00  0.72           C  
ATOM   5084  CG  ASP A 337     -19.160  11.609  -2.189  1.00  0.72           C  
ATOM   5085  OD1 ASP A 337     -18.814  10.774  -1.389  1.00  0.72           O  
ATOM   5086  OD2 ASP A 337     -19.401  12.752  -1.881  1.00  0.72           O  
ATOM   5087  H   ASP A 337     -16.802  10.792  -3.772  1.00  0.72           H  
ATOM   5088  HA  ASP A 337     -19.041   9.111  -3.307  1.00  0.72           H  
ATOM   5089 1HB  ASP A 337     -18.837  11.988  -4.278  1.00  0.72           H  
ATOM   5090 2HB  ASP A 337     -20.372  11.223  -3.920  1.00  0.72           H  
ATOM   5091  N   GLU A 338     -18.537   9.860  -6.467  1.00  0.72           N  
ATOM   5092  CA  GLU A 338     -18.963   9.591  -7.826  1.00  0.72           C  
ATOM   5093  C   GLU A 338     -18.613   8.155  -8.125  1.00  0.72           C  
ATOM   5094  O   GLU A 338     -19.372   7.434  -8.775  1.00  0.72           O  
ATOM   5095  CB  GLU A 338     -18.237  10.514  -8.804  1.00  0.72           C  
ATOM   5096  CG  GLU A 338     -18.523  11.987  -8.631  1.00  0.72           C  
ATOM   5097  CD  GLU A 338     -19.944  12.354  -8.871  1.00  0.72           C  
ATOM   5098  OE1 GLU A 338     -20.462  11.993  -9.893  1.00  0.72           O  
ATOM   5099  OE2 GLU A 338     -20.508  13.039  -8.052  1.00  0.72           O  
ATOM   5100  H   GLU A 338     -17.639  10.313  -6.321  1.00  0.72           H  
ATOM   5101  HA  GLU A 338     -20.041   9.727  -7.908  1.00  0.72           H  
ATOM   5102 1HB  GLU A 338     -17.168  10.380  -8.695  1.00  0.72           H  
ATOM   5103 2HB  GLU A 338     -18.496  10.252  -9.822  1.00  0.72           H  
ATOM   5104 1HG  GLU A 338     -18.257  12.268  -7.613  1.00  0.72           H  
ATOM   5105 2HG  GLU A 338     -17.879  12.549  -9.309  1.00  0.72           H  
ATOM   5106  N   ALA A 339     -17.452   7.736  -7.634  1.00  0.73           N  
ATOM   5107  CA  ALA A 339     -17.010   6.375  -7.824  1.00  0.73           C  
ATOM   5108  C   ALA A 339     -18.000   5.435  -7.121  1.00  0.73           C  
ATOM   5109  O   ALA A 339     -18.390   4.421  -7.690  1.00  0.73           O  
ATOM   5110  CB  ALA A 339     -15.583   6.234  -7.338  1.00  0.73           C  
ATOM   5111  H   ALA A 339     -16.864   8.393  -7.118  1.00  0.73           H  
ATOM   5112  HA  ALA A 339     -17.037   6.141  -8.886  1.00  0.73           H  
ATOM   5113 1HB  ALA A 339     -15.237   5.216  -7.488  1.00  0.73           H  
ATOM   5114 2HB  ALA A 339     -14.954   6.921  -7.893  1.00  0.73           H  
ATOM   5115 3HB  ALA A 339     -15.543   6.488  -6.290  1.00  0.73           H  
ATOM   5116  N   GLU A 340     -18.490   5.817  -5.929  1.00  0.74           N  
ATOM   5117  CA  GLU A 340     -19.493   5.021  -5.203  1.00  0.74           C  
ATOM   5118  C   GLU A 340     -20.931   5.160  -5.726  1.00  0.74           C  
ATOM   5119  O   GLU A 340     -21.763   5.063  -4.824  1.00  0.74           O  
ATOM   5120  CB  GLU A 340     -19.572   5.350  -3.692  1.00  0.74           C  
ATOM   5121  CG  GLU A 340     -18.409   4.951  -2.812  1.00  0.74           C  
ATOM   5122  CD  GLU A 340     -18.647   5.178  -1.323  1.00  0.74           C  
ATOM   5123  OE1 GLU A 340     -19.675   5.704  -0.971  1.00  0.74           O  
ATOM   5124  OE2 GLU A 340     -17.814   4.767  -0.537  1.00  0.74           O  
ATOM   5125  H   GLU A 340     -18.121   6.662  -5.496  1.00  0.74           H  
ATOM   5126  HA  GLU A 340     -19.209   3.975  -5.299  1.00  0.74           H  
ATOM   5127 1HB  GLU A 340     -19.696   6.430  -3.580  1.00  0.74           H  
ATOM   5128 2HB  GLU A 340     -20.460   4.881  -3.273  1.00  0.74           H  
ATOM   5129 1HG  GLU A 340     -18.177   3.904  -2.973  1.00  0.74           H  
ATOM   5130 2HG  GLU A 340     -17.573   5.558  -3.106  1.00  0.74           H  
ATOM   5131  N   SER A 341     -21.097   6.151  -6.605  1.00  0.76           N  
ATOM   5132  CA  SER A 341     -22.261   5.982  -7.481  1.00  0.76           C  
ATOM   5133  C   SER A 341     -22.036   4.985  -8.629  1.00  0.76           C  
ATOM   5134  O   SER A 341     -22.873   4.109  -8.890  1.00  0.76           O  
ATOM   5135  CB  SER A 341     -22.665   7.333  -8.050  1.00  0.76           C  
ATOM   5136  OG  SER A 341     -23.099   8.199  -7.032  1.00  0.76           O  
ATOM   5137  H   SER A 341     -21.051   7.090  -6.206  1.00  0.76           H  
ATOM   5138  HA  SER A 341     -23.084   5.612  -6.872  1.00  0.76           H  
ATOM   5139 1HB  SER A 341     -21.828   7.781  -8.576  1.00  0.76           H  
ATOM   5140 2HB  SER A 341     -23.463   7.196  -8.780  1.00  0.76           H  
ATOM   5141  HG  SER A 341     -22.331   8.323  -6.442  1.00  0.76           H  
ATOM   5142  N   LEU A 342     -20.887   5.076  -9.277  1.00  0.77           N  
ATOM   5143  CA  LEU A 342     -20.604   4.258 -10.452  1.00  0.77           C  
ATOM   5144  C   LEU A 342     -20.507   2.753 -10.143  1.00  0.77           C  
ATOM   5145  O   LEU A 342     -21.040   1.905 -10.874  1.00  0.77           O  
ATOM   5146  CB  LEU A 342     -19.321   4.721 -11.091  1.00  0.77           C  
ATOM   5147  CG  LEU A 342     -19.039   4.034 -12.282  1.00  0.77           C  
ATOM   5148  CD1 LEU A 342     -20.138   4.311 -13.327  1.00  0.77           C  
ATOM   5149  CD2 LEU A 342     -17.768   4.404 -12.762  1.00  0.77           C  
ATOM   5150  H   LEU A 342     -20.219   5.795  -8.991  1.00  0.77           H  
ATOM   5151  HA  LEU A 342     -21.413   4.412 -11.163  1.00  0.77           H  
ATOM   5152 1HB  LEU A 342     -19.422   5.766 -11.312  1.00  0.77           H  
ATOM   5153 2HB  LEU A 342     -18.494   4.582 -10.393  1.00  0.77           H  
ATOM   5154  HG  LEU A 342     -19.052   3.035 -12.057  1.00  0.77           H  
ATOM   5155 1HD1 LEU A 342     -19.927   3.749 -14.235  1.00  0.77           H  
ATOM   5156 2HD1 LEU A 342     -21.109   4.008 -12.935  1.00  0.77           H  
ATOM   5157 3HD1 LEU A 342     -20.156   5.378 -13.558  1.00  0.77           H  
ATOM   5158 1HD2 LEU A 342     -17.568   3.859 -13.633  1.00  0.77           H  
ATOM   5159 2HD2 LEU A 342     -17.803   5.414 -12.983  1.00  0.77           H  
ATOM   5160 3HD2 LEU A 342     -17.016   4.202 -12.014  1.00  0.77           H  
ATOM   5161  N   ILE A 343     -19.825   2.436  -9.050  1.00  0.79           N  
ATOM   5162  CA  ILE A 343     -19.658   1.082  -8.544  1.00  0.79           C  
ATOM   5163  C   ILE A 343     -21.014   0.506  -8.176  1.00  0.79           C  
ATOM   5164  O   ILE A 343     -21.348  -0.621  -8.530  1.00  0.79           O  
ATOM   5165  CB  ILE A 343     -18.719   1.128  -7.342  1.00  0.79           C  
ATOM   5166  CG1 ILE A 343     -17.304   1.494  -7.836  1.00  0.79           C  
ATOM   5167  CG2 ILE A 343     -18.755  -0.156  -6.571  1.00  0.79           C  
ATOM   5168  CD1 ILE A 343     -16.392   1.924  -6.745  1.00  0.79           C  
ATOM   5169  H   ILE A 343     -19.394   3.195  -8.526  1.00  0.79           H  
ATOM   5170  HA  ILE A 343     -19.210   0.462  -9.318  1.00  0.79           H  
ATOM   5171  HB  ILE A 343     -19.035   1.937  -6.686  1.00  0.79           H  
ATOM   5172 1HG1 ILE A 343     -16.872   0.622  -8.322  1.00  0.79           H  
ATOM   5173 2HG1 ILE A 343     -17.377   2.293  -8.568  1.00  0.79           H  
ATOM   5174 1HG2 ILE A 343     -18.094  -0.078  -5.713  1.00  0.79           H  
ATOM   5175 2HG2 ILE A 343     -19.767  -0.346  -6.226  1.00  0.79           H  
ATOM   5176 3HG2 ILE A 343     -18.433  -0.966  -7.202  1.00  0.79           H  
ATOM   5177 1HD1 ILE A 343     -15.416   2.167  -7.130  1.00  0.79           H  
ATOM   5178 2HD1 ILE A 343     -16.823   2.796  -6.295  1.00  0.79           H  
ATOM   5179 3HD1 ILE A 343     -16.298   1.164  -6.009  1.00  0.79           H  
ATOM   5180  N   ALA A 344     -21.817   1.314  -7.480  1.00  0.80           N  
ATOM   5181  CA  ALA A 344     -23.169   0.951  -7.061  1.00  0.80           C  
ATOM   5182  C   ALA A 344     -24.050   0.644  -8.272  1.00  0.80           C  
ATOM   5183  O   ALA A 344     -24.937  -0.210  -8.212  1.00  0.80           O  
ATOM   5184  CB  ALA A 344     -23.783   2.066  -6.235  1.00  0.80           C  
ATOM   5185  H   ALA A 344     -21.470   2.230  -7.241  1.00  0.80           H  
ATOM   5186  HA  ALA A 344     -23.104   0.050  -6.451  1.00  0.80           H  
ATOM   5187 1HB  ALA A 344     -24.779   1.769  -5.910  1.00  0.80           H  
ATOM   5188 2HB  ALA A 344     -23.158   2.264  -5.363  1.00  0.80           H  
ATOM   5189 3HB  ALA A 344     -23.856   2.968  -6.835  1.00  0.80           H  
ATOM   5190  N   SER A 345     -23.759   1.320  -9.386  1.00  0.80           N  
ATOM   5191  CA  SER A 345     -24.481   1.186 -10.639  1.00  0.80           C  
ATOM   5192  C   SER A 345     -24.020  -0.046 -11.446  1.00  0.80           C  
ATOM   5193  O   SER A 345     -24.582  -0.339 -12.504  1.00  0.80           O  
ATOM   5194  CB  SER A 345     -24.313   2.460 -11.448  1.00  0.80           C  
ATOM   5195  OG  SER A 345     -24.861   3.562 -10.760  1.00  0.80           O  
ATOM   5196  H   SER A 345     -23.031   2.031  -9.344  1.00  0.80           H  
ATOM   5197  HA  SER A 345     -25.539   1.064 -10.408  1.00  0.80           H  
ATOM   5198 1HB  SER A 345     -23.266   2.639 -11.646  1.00  0.80           H  
ATOM   5199 2HB  SER A 345     -24.799   2.354 -12.394  1.00  0.80           H  
ATOM   5200  HG  SER A 345     -24.238   3.756 -10.023  1.00  0.80           H  
ATOM   5201  N   GLY A 346     -23.009  -0.778 -10.939  1.00  0.80           N  
ATOM   5202  CA  GLY A 346     -22.513  -1.999 -11.573  1.00  0.80           C  
ATOM   5203  C   GLY A 346     -21.422  -1.873 -12.643  1.00  0.80           C  
ATOM   5204  O   GLY A 346     -21.243  -2.806 -13.424  1.00  0.80           O  
ATOM   5205  H   GLY A 346     -22.572  -0.505 -10.062  1.00  0.80           H  
ATOM   5206 1HA  GLY A 346     -22.137  -2.647 -10.781  1.00  0.80           H  
ATOM   5207 2HA  GLY A 346     -23.361  -2.525 -12.006  1.00  0.80           H  
ATOM   5208  N   VAL A 347     -20.694  -0.758 -12.696  1.00  0.78           N  
ATOM   5209  CA  VAL A 347     -19.655  -0.600 -13.731  1.00  0.78           C  
ATOM   5210  C   VAL A 347     -18.626  -1.705 -13.623  1.00  0.78           C  
ATOM   5211  O   VAL A 347     -18.276  -2.117 -12.522  1.00  0.78           O  
ATOM   5212  CB  VAL A 347     -18.914   0.717 -13.577  1.00  0.78           C  
ATOM   5213  CG1 VAL A 347     -18.043   0.610 -12.328  1.00  0.78           C  
ATOM   5214  CG2 VAL A 347     -18.118   1.057 -14.830  1.00  0.78           C  
ATOM   5215  H   VAL A 347     -20.861   0.001 -12.031  1.00  0.78           H  
ATOM   5216  HA  VAL A 347     -20.090  -0.670 -14.711  1.00  0.78           H  
ATOM   5217  HB  VAL A 347     -19.639   1.484 -13.423  1.00  0.78           H  
ATOM   5218 1HG1 VAL A 347     -17.495   1.520 -12.142  1.00  0.78           H  
ATOM   5219 2HG1 VAL A 347     -18.674   0.383 -11.486  1.00  0.78           H  
ATOM   5220 3HG1 VAL A 347     -17.345  -0.190 -12.490  1.00  0.78           H  
ATOM   5221 1HG2 VAL A 347     -17.621   1.989 -14.719  1.00  0.78           H  
ATOM   5222 2HG2 VAL A 347     -17.390   0.313 -15.019  1.00  0.78           H  
ATOM   5223 3HG2 VAL A 347     -18.800   1.124 -15.667  1.00  0.78           H  
ATOM   5224  N   VAL A 348     -18.138  -2.192 -14.761  1.00  0.76           N  
ATOM   5225  CA  VAL A 348     -17.132  -3.233 -14.741  1.00  0.76           C  
ATOM   5226  C   VAL A 348     -15.749  -2.696 -15.094  1.00  0.76           C  
ATOM   5227  O   VAL A 348     -14.725  -3.261 -14.687  1.00  0.76           O  
ATOM   5228  CB  VAL A 348     -17.523  -4.352 -15.706  1.00  0.76           C  
ATOM   5229  CG1 VAL A 348     -18.848  -4.937 -15.263  1.00  0.76           C  
ATOM   5230  CG2 VAL A 348     -17.634  -3.872 -17.126  1.00  0.76           C  
ATOM   5231  H   VAL A 348     -18.455  -1.818 -15.650  1.00  0.76           H  
ATOM   5232  HA  VAL A 348     -17.089  -3.651 -13.735  1.00  0.76           H  
ATOM   5233  HB  VAL A 348     -16.779  -5.091 -15.656  1.00  0.76           H  
ATOM   5234 1HG1 VAL A 348     -19.128  -5.753 -15.922  1.00  0.76           H  
ATOM   5235 2HG1 VAL A 348     -18.760  -5.303 -14.239  1.00  0.76           H  
ATOM   5236 3HG1 VAL A 348     -19.620  -4.161 -15.304  1.00  0.76           H  
ATOM   5237 1HG2 VAL A 348     -17.898  -4.707 -17.769  1.00  0.76           H  
ATOM   5238 2HG2 VAL A 348     -18.402  -3.146 -17.175  1.00  0.76           H  
ATOM   5239 3HG2 VAL A 348     -16.694  -3.447 -17.460  1.00  0.76           H  
ATOM   5240  N   ALA A 349     -15.710  -1.568 -15.802  1.00  0.74           N  
ATOM   5241  CA  ALA A 349     -14.430  -0.973 -16.140  1.00  0.74           C  
ATOM   5242  C   ALA A 349     -14.485   0.539 -16.161  1.00  0.74           C  
ATOM   5243  O   ALA A 349     -15.404   1.135 -16.724  1.00  0.74           O  
ATOM   5244  CB  ALA A 349     -13.961  -1.447 -17.501  1.00  0.74           C  
ATOM   5245  H   ALA A 349     -16.577  -1.157 -16.145  1.00  0.74           H  
ATOM   5246  HA  ALA A 349     -13.714  -1.280 -15.389  1.00  0.74           H  
ATOM   5247 1HB  ALA A 349     -12.995  -1.011 -17.710  1.00  0.74           H  
ATOM   5248 2HB  ALA A 349     -13.880  -2.533 -17.503  1.00  0.74           H  
ATOM   5249 3HB  ALA A 349     -14.667  -1.137 -18.252  1.00  0.74           H  
ATOM   5250  N   VAL A 350     -13.463   1.144 -15.592  1.00  0.74           N  
ATOM   5251  CA  VAL A 350     -13.332   2.586 -15.613  1.00  0.74           C  
ATOM   5252  C   VAL A 350     -11.983   2.942 -16.210  1.00  0.74           C  
ATOM   5253  O   VAL A 350     -10.961   2.388 -15.805  1.00  0.74           O  
ATOM   5254  CB  VAL A 350     -13.483   3.168 -14.190  1.00  0.74           C  
ATOM   5255  CG1 VAL A 350     -13.320   4.701 -14.219  1.00  0.74           C  
ATOM   5256  CG2 VAL A 350     -14.807   2.777 -13.658  1.00  0.74           C  
ATOM   5257  H   VAL A 350     -12.763   0.574 -15.115  1.00  0.74           H  
ATOM   5258  HA  VAL A 350     -14.115   3.003 -16.240  1.00  0.74           H  
ATOM   5259  HB  VAL A 350     -12.715   2.762 -13.558  1.00  0.74           H  
ATOM   5260 1HG1 VAL A 350     -13.423   5.096 -13.209  1.00  0.74           H  
ATOM   5261 2HG1 VAL A 350     -12.332   4.959 -14.609  1.00  0.74           H  
ATOM   5262 3HG1 VAL A 350     -14.088   5.136 -14.862  1.00  0.74           H  
ATOM   5263 1HG2 VAL A 350     -14.925   3.171 -12.683  1.00  0.74           H  
ATOM   5264 2HG2 VAL A 350     -15.555   3.176 -14.307  1.00  0.74           H  
ATOM   5265 3HG2 VAL A 350     -14.897   1.695 -13.622  1.00  0.74           H  
ATOM   5266  N   ALA A 351     -11.983   3.806 -17.209  1.00  0.75           N  
ATOM   5267  CA  ALA A 351     -10.718   4.204 -17.807  1.00  0.75           C  
ATOM   5268  C   ALA A 351     -10.580   5.695 -17.819  1.00  0.75           C  
ATOM   5269  O   ALA A 351     -11.267   6.384 -18.571  1.00  0.75           O  
ATOM   5270  CB  ALA A 351     -10.591   3.677 -19.201  1.00  0.75           C  
ATOM   5271  H   ALA A 351     -12.871   4.210 -17.515  1.00  0.75           H  
ATOM   5272  HA  ALA A 351      -9.909   3.803 -17.199  1.00  0.75           H  
ATOM   5273 1HB  ALA A 351      -9.622   3.968 -19.601  1.00  0.75           H  
ATOM   5274 2HB  ALA A 351     -10.656   2.624 -19.177  1.00  0.75           H  
ATOM   5275 3HB  ALA A 351     -11.359   4.065 -19.814  1.00  0.75           H  
ATOM   5276  N   GLU A 352      -9.711   6.201 -16.972  1.00  0.78           N  
ATOM   5277  CA  GLU A 352      -9.536   7.636 -16.860  1.00  0.78           C  
ATOM   5278  C   GLU A 352      -9.136   8.141 -18.244  1.00  0.78           C  
ATOM   5279  O   GLU A 352      -8.266   7.553 -18.871  1.00  0.78           O  
ATOM   5280  CB  GLU A 352      -8.496   7.876 -15.783  1.00  0.78           C  
ATOM   5281  CG  GLU A 352      -8.207   9.290 -15.367  1.00  0.78           C  
ATOM   5282  CD  GLU A 352      -7.182   9.310 -14.262  1.00  0.78           C  
ATOM   5283  OE1 GLU A 352      -6.639   8.259 -13.944  1.00  0.78           O  
ATOM   5284  OE2 GLU A 352      -6.932  10.365 -13.741  1.00  0.78           O  
ATOM   5285  H   GLU A 352      -9.143   5.572 -16.396  1.00  0.78           H  
ATOM   5286  HA  GLU A 352     -10.472   8.105 -16.568  1.00  0.78           H  
ATOM   5287 1HB  GLU A 352      -8.810   7.343 -14.890  1.00  0.78           H  
ATOM   5288 2HB  GLU A 352      -7.614   7.422 -16.101  1.00  0.78           H  
ATOM   5289 1HG  GLU A 352      -7.827   9.849 -16.222  1.00  0.78           H  
ATOM   5290 2HG  GLU A 352      -9.127   9.765 -15.026  1.00  0.78           H  
ATOM   5291  N   GLY A 353      -9.789   9.177 -18.759  1.00  0.82           N  
ATOM   5292  CA  GLY A 353      -9.470   9.638 -20.110  1.00  0.82           C  
ATOM   5293  C   GLY A 353      -8.495  10.801 -20.151  1.00  0.82           C  
ATOM   5294  O   GLY A 353      -7.726  10.936 -21.103  1.00  0.82           O  
ATOM   5295  H   GLY A 353     -10.492   9.666 -18.222  1.00  0.82           H  
ATOM   5296 1HA  GLY A 353      -9.051   8.815 -20.678  1.00  0.82           H  
ATOM   5297 2HA  GLY A 353     -10.388   9.915 -20.612  1.00  0.82           H  
ATOM   5298  N   SER A 354      -8.529  11.624 -19.112  1.00  0.86           N  
ATOM   5299  CA  SER A 354      -7.668  12.803 -19.001  1.00  0.86           C  
ATOM   5300  C   SER A 354      -6.458  12.585 -18.081  1.00  0.86           C  
ATOM   5301  O   SER A 354      -6.149  11.459 -17.702  1.00  0.86           O  
ATOM   5302  CB  SER A 354      -8.485  13.968 -18.502  1.00  0.86           C  
ATOM   5303  OG  SER A 354      -7.759  15.164 -18.566  1.00  0.86           O  
ATOM   5304  H   SER A 354      -9.241  11.453 -18.403  1.00  0.86           H  
ATOM   5305  HA  SER A 354      -7.297  13.047 -19.996  1.00  0.86           H  
ATOM   5306 1HB  SER A 354      -9.395  14.057 -19.085  1.00  0.86           H  
ATOM   5307 2HB  SER A 354      -8.776  13.778 -17.467  1.00  0.86           H  
ATOM   5308  HG  SER A 354      -8.045  15.656 -17.760  1.00  0.86           H  
ATOM   5309  N   ASN A 355      -5.747  13.673 -17.785  1.00  0.89           N  
ATOM   5310  CA  ASN A 355      -4.559  13.677 -16.928  1.00  0.89           C  
ATOM   5311  C   ASN A 355      -5.006  14.022 -15.506  1.00  0.89           C  
ATOM   5312  O   ASN A 355      -5.342  15.168 -15.224  1.00  0.89           O  
ATOM   5313  CB  ASN A 355      -3.536  14.703 -17.404  1.00  0.89           C  
ATOM   5314  CG  ASN A 355      -2.925  14.459 -18.808  1.00  0.89           C  
ATOM   5315  OD1 ASN A 355      -2.383  13.385 -19.180  1.00  0.89           O  
ATOM   5316  ND2 ASN A 355      -3.040  15.495 -19.614  1.00  0.89           N  
ATOM   5317  H   ASN A 355      -6.105  14.541 -18.152  1.00  0.89           H  
ATOM   5318  HA  ASN A 355      -4.114  12.680 -16.912  1.00  0.89           H  
ATOM   5319 1HB  ASN A 355      -4.004  15.690 -17.401  1.00  0.89           H  
ATOM   5320 2HB  ASN A 355      -2.717  14.740 -16.682  1.00  0.89           H  
ATOM   5321 1HD2 ASN A 355      -2.703  15.464 -20.553  1.00  0.89           H  
ATOM   5322 2HD2 ASN A 355      -3.488  16.330 -19.287  1.00  0.89           H  
ATOM   5323  N   MET A 356      -5.006  13.036 -14.611  1.00  0.91           N  
ATOM   5324  CA  MET A 356      -5.547  13.183 -13.250  1.00  0.91           C  
ATOM   5325  C   MET A 356      -7.020  13.600 -13.276  1.00  0.91           C  
ATOM   5326  O   MET A 356      -7.409  14.612 -12.685  1.00  0.91           O  
ATOM   5327  CB  MET A 356      -4.750  14.200 -12.435  1.00  0.91           C  
ATOM   5328  CG  MET A 356      -5.203  14.336 -10.984  1.00  0.91           C  
ATOM   5329  SD  MET A 356      -4.219  15.543 -10.048  1.00  0.91           S  
ATOM   5330  CE  MET A 356      -4.791  17.085 -10.756  1.00  0.91           C  
ATOM   5331  H   MET A 356      -4.679  12.124 -14.898  1.00  0.91           H  
ATOM   5332  HA  MET A 356      -5.490  12.214 -12.752  1.00  0.91           H  
ATOM   5333 1HB  MET A 356      -3.692  13.942 -12.448  1.00  0.91           H  
ATOM   5334 2HB  MET A 356      -4.872  15.186 -12.864  1.00  0.91           H  
ATOM   5335 1HG  MET A 356      -6.249  14.646 -10.955  1.00  0.91           H  
ATOM   5336 2HG  MET A 356      -5.130  13.365 -10.487  1.00  0.91           H  
ATOM   5337 1HE  MET A 356      -4.269  17.921 -10.281  1.00  0.91           H  
ATOM   5338 2HE  MET A 356      -4.589  17.094 -11.820  1.00  0.91           H  
ATOM   5339 3HE  MET A 356      -5.862  17.188 -10.591  1.00  0.91           H  
ATOM   5340  N   GLY A 357      -7.826  12.801 -13.981  1.00  0.92           N  
ATOM   5341  CA  GLY A 357      -9.262  12.997 -14.120  1.00  0.92           C  
ATOM   5342  C   GLY A 357      -9.949  12.440 -12.880  1.00  0.92           C  
ATOM   5343  O   GLY A 357     -11.042  12.877 -12.510  1.00  0.92           O  
ATOM   5344  H   GLY A 357      -7.413  11.970 -14.388  1.00  0.92           H  
ATOM   5345 1HA  GLY A 357      -9.490  14.053 -14.251  1.00  0.92           H  
ATOM   5346 2HA  GLY A 357      -9.616  12.473 -15.009  1.00  0.92           H  
ATOM   5347  N   CYS A 358      -9.268  11.512 -12.213  1.00  0.90           N  
ATOM   5348  CA  CYS A 358      -9.780  10.908 -10.990  1.00  0.90           C  
ATOM   5349  C   CYS A 358      -8.943  11.319  -9.792  1.00  0.90           C  
ATOM   5350  O   CYS A 358      -7.725  11.484  -9.891  1.00  0.90           O  
ATOM   5351  CB  CYS A 358      -9.772   9.388 -11.098  1.00  0.90           C  
ATOM   5352  SG  CYS A 358     -10.854   8.746 -12.413  1.00  0.90           S  
ATOM   5353  H   CYS A 358      -8.377  11.191 -12.606  1.00  0.90           H  
ATOM   5354  HA  CYS A 358     -10.797  11.251 -10.820  1.00  0.90           H  
ATOM   5355 1HB  CYS A 358      -8.756   9.071 -11.309  1.00  0.90           H  
ATOM   5356 2HB  CYS A 358     -10.067   8.940 -10.148  1.00  0.90           H  
ATOM   5357  HG  CYS A 358     -10.170   7.594 -12.560  1.00  0.90           H  
ATOM   5358  N   THR A 359      -9.591  11.430  -8.645  1.00  0.88           N  
ATOM   5359  CA  THR A 359      -8.881  11.723  -7.412  1.00  0.88           C  
ATOM   5360  C   THR A 359      -8.247  10.465  -6.843  1.00  0.88           C  
ATOM   5361  O   THR A 359      -8.685   9.353  -7.151  1.00  0.88           O  
ATOM   5362  CB  THR A 359      -9.859  12.299  -6.378  1.00  0.88           C  
ATOM   5363  OG1 THR A 359     -10.886  11.304  -6.114  1.00  0.88           O  
ATOM   5364  CG2 THR A 359     -10.508  13.578  -6.906  1.00  0.88           C  
ATOM   5365  H   THR A 359     -10.607  11.322  -8.631  1.00  0.88           H  
ATOM   5366  HA  THR A 359      -8.098  12.454  -7.620  1.00  0.88           H  
ATOM   5367  HB  THR A 359      -9.329  12.514  -5.453  1.00  0.88           H  
ATOM   5368  HG1 THR A 359     -11.454  11.236  -6.925  1.00  0.88           H  
ATOM   5369 1HG2 THR A 359     -11.208  13.969  -6.169  1.00  0.88           H  
ATOM   5370 2HG2 THR A 359      -9.735  14.314  -7.094  1.00  0.88           H  
ATOM   5371 3HG2 THR A 359     -11.040  13.371  -7.833  1.00  0.88           H  
ATOM   5372  N   GLN A 360      -7.294  10.631  -5.922  1.00  0.86           N  
ATOM   5373  CA  GLN A 360      -6.679   9.463  -5.295  1.00  0.86           C  
ATOM   5374  C   GLN A 360      -7.700   8.664  -4.513  1.00  0.86           C  
ATOM   5375  O   GLN A 360      -7.683   7.438  -4.532  1.00  0.86           O  
ATOM   5376  CB  GLN A 360      -5.557   9.889  -4.342  1.00  0.86           C  
ATOM   5377  CG  GLN A 360      -4.763   8.732  -3.677  1.00  0.86           C  
ATOM   5378  CD  GLN A 360      -3.946   7.896  -4.650  1.00  0.86           C  
ATOM   5379  OE1 GLN A 360      -3.180   8.456  -5.429  1.00  0.86           O  
ATOM   5380  NE2 GLN A 360      -4.058   6.567  -4.600  1.00  0.86           N  
ATOM   5381  H   GLN A 360      -6.975  11.561  -5.688  1.00  0.86           H  
ATOM   5382  HA  GLN A 360      -6.267   8.823  -6.076  1.00  0.86           H  
ATOM   5383 1HB  GLN A 360      -4.844  10.514  -4.878  1.00  0.86           H  
ATOM   5384 2HB  GLN A 360      -5.979  10.491  -3.537  1.00  0.86           H  
ATOM   5385 1HG  GLN A 360      -4.084   9.152  -2.938  1.00  0.86           H  
ATOM   5386 2HG  GLN A 360      -5.476   8.060  -3.181  1.00  0.86           H  
ATOM   5387 1HE2 GLN A 360      -3.526   5.997  -5.218  1.00  0.86           H  
ATOM   5388 2HE2 GLN A 360      -4.684   6.101  -3.921  1.00  0.86           H  
ATOM   5389  N   GLU A 361      -8.622   9.354  -3.852  1.00  0.83           N  
ATOM   5390  CA  GLU A 361      -9.607   8.650  -3.053  1.00  0.83           C  
ATOM   5391  C   GLU A 361     -10.508   7.790  -3.938  1.00  0.83           C  
ATOM   5392  O   GLU A 361     -10.823   6.647  -3.588  1.00  0.83           O  
ATOM   5393  CB  GLU A 361     -10.412   9.645  -2.226  1.00  0.83           C  
ATOM   5394  CG  GLU A 361      -9.604  10.320  -1.112  1.00  0.83           C  
ATOM   5395  CD  GLU A 361     -10.385  11.357  -0.332  1.00  0.83           C  
ATOM   5396  OE1 GLU A 361     -11.490  11.658  -0.715  1.00  0.83           O  
ATOM   5397  OE2 GLU A 361      -9.870  11.846   0.647  1.00  0.83           O  
ATOM   5398  H   GLU A 361      -8.621  10.362  -3.888  1.00  0.83           H  
ATOM   5399  HA  GLU A 361      -9.078   7.987  -2.366  1.00  0.83           H  
ATOM   5400 1HB  GLU A 361     -10.818  10.419  -2.878  1.00  0.83           H  
ATOM   5401 2HB  GLU A 361     -11.250   9.131  -1.760  1.00  0.83           H  
ATOM   5402 1HG  GLU A 361      -9.252   9.553  -0.421  1.00  0.83           H  
ATOM   5403 2HG  GLU A 361      -8.729  10.792  -1.559  1.00  0.83           H  
ATOM   5404  N   ALA A 362     -10.891   8.304  -5.116  1.00  0.81           N  
ATOM   5405  CA  ALA A 362     -11.701   7.488  -6.016  1.00  0.81           C  
ATOM   5406  C   ALA A 362     -10.933   6.248  -6.445  1.00  0.81           C  
ATOM   5407  O   ALA A 362     -11.482   5.144  -6.500  1.00  0.81           O  
ATOM   5408  CB  ALA A 362     -12.089   8.281  -7.234  1.00  0.81           C  
ATOM   5409  H   ALA A 362     -10.642   9.261  -5.388  1.00  0.81           H  
ATOM   5410  HA  ALA A 362     -12.593   7.167  -5.484  1.00  0.81           H  
ATOM   5411 1HB  ALA A 362     -12.693   7.665  -7.886  1.00  0.81           H  
ATOM   5412 2HB  ALA A 362     -12.650   9.151  -6.934  1.00  0.81           H  
ATOM   5413 3HB  ALA A 362     -11.191   8.598  -7.764  1.00  0.81           H  
ATOM   5414  N   ILE A 363      -9.645   6.416  -6.709  1.00  0.79           N  
ATOM   5415  CA  ILE A 363      -8.824   5.306  -7.145  1.00  0.79           C  
ATOM   5416  C   ILE A 363      -8.698   4.265  -6.048  1.00  0.79           C  
ATOM   5417  O   ILE A 363      -8.838   3.066  -6.315  1.00  0.79           O  
ATOM   5418  CB  ILE A 363      -7.458   5.786  -7.617  1.00  0.79           C  
ATOM   5419  CG1 ILE A 363      -7.647   6.615  -8.877  1.00  0.79           C  
ATOM   5420  CG2 ILE A 363      -6.568   4.594  -7.895  1.00  0.79           C  
ATOM   5421  CD1 ILE A 363      -6.433   7.389  -9.301  1.00  0.79           C  
ATOM   5422  H   ILE A 363      -9.232   7.351  -6.640  1.00  0.79           H  
ATOM   5423  HA  ILE A 363      -9.310   4.837  -7.999  1.00  0.79           H  
ATOM   5424  HB  ILE A 363      -7.004   6.422  -6.856  1.00  0.79           H  
ATOM   5425 1HG1 ILE A 363      -7.930   5.955  -9.676  1.00  0.79           H  
ATOM   5426 2HG1 ILE A 363      -8.460   7.322  -8.712  1.00  0.79           H  
ATOM   5427 1HG2 ILE A 363      -5.597   4.942  -8.243  1.00  0.79           H  
ATOM   5428 2HG2 ILE A 363      -6.441   4.011  -6.981  1.00  0.79           H  
ATOM   5429 3HG2 ILE A 363      -7.035   3.977  -8.660  1.00  0.79           H  
ATOM   5430 1HD1 ILE A 363      -6.661   7.955 -10.209  1.00  0.79           H  
ATOM   5431 2HD1 ILE A 363      -6.151   8.084  -8.508  1.00  0.79           H  
ATOM   5432 3HD1 ILE A 363      -5.605   6.710  -9.499  1.00  0.79           H  
ATOM   5433  N   ASP A 364      -8.451   4.721  -4.809  1.00  0.77           N  
ATOM   5434  CA  ASP A 364      -8.328   3.811  -3.675  1.00  0.77           C  
ATOM   5435  C   ASP A 364      -9.612   3.016  -3.505  1.00  0.77           C  
ATOM   5436  O   ASP A 364      -9.568   1.819  -3.215  1.00  0.77           O  
ATOM   5437  CB  ASP A 364      -8.041   4.571  -2.372  1.00  0.77           C  
ATOM   5438  CG  ASP A 364      -6.601   5.156  -2.264  1.00  0.77           C  
ATOM   5439  OD1 ASP A 364      -5.755   4.797  -3.057  1.00  0.77           O  
ATOM   5440  OD2 ASP A 364      -6.363   5.927  -1.360  1.00  0.77           O  
ATOM   5441  H   ASP A 364      -8.339   5.723  -4.663  1.00  0.77           H  
ATOM   5442  HA  ASP A 364      -7.511   3.119  -3.871  1.00  0.77           H  
ATOM   5443 1HB  ASP A 364      -8.750   5.398  -2.288  1.00  0.77           H  
ATOM   5444 2HB  ASP A 364      -8.217   3.912  -1.523  1.00  0.77           H  
ATOM   5445  N   LEU A 365     -10.756   3.663  -3.723  1.00  0.77           N  
ATOM   5446  CA  LEU A 365     -12.031   2.978  -3.644  1.00  0.77           C  
ATOM   5447  C   LEU A 365     -12.126   1.878  -4.683  1.00  0.77           C  
ATOM   5448  O   LEU A 365     -12.488   0.746  -4.362  1.00  0.77           O  
ATOM   5449  CB  LEU A 365     -13.184   3.923  -3.876  1.00  0.77           C  
ATOM   5450  CG  LEU A 365     -14.500   3.268  -3.891  1.00  0.77           C  
ATOM   5451  CD1 LEU A 365     -14.814   2.654  -2.543  1.00  0.77           C  
ATOM   5452  CD2 LEU A 365     -15.451   4.251  -4.295  1.00  0.77           C  
ATOM   5453  H   LEU A 365     -10.737   4.664  -3.929  1.00  0.77           H  
ATOM   5454  HA  LEU A 365     -12.125   2.536  -2.655  1.00  0.77           H  
ATOM   5455 1HB  LEU A 365     -13.178   4.687  -3.102  1.00  0.77           H  
ATOM   5456 2HB  LEU A 365     -13.058   4.410  -4.831  1.00  0.77           H  
ATOM   5457  HG  LEU A 365     -14.492   2.458  -4.617  1.00  0.77           H  
ATOM   5458 1HD1 LEU A 365     -15.794   2.169  -2.585  1.00  0.77           H  
ATOM   5459 2HD1 LEU A 365     -14.057   1.912  -2.289  1.00  0.77           H  
ATOM   5460 3HD1 LEU A 365     -14.832   3.430  -1.783  1.00  0.77           H  
ATOM   5461 1HD2 LEU A 365     -16.420   3.805  -4.352  1.00  0.77           H  
ATOM   5462 2HD2 LEU A 365     -15.455   5.067  -3.591  1.00  0.77           H  
ATOM   5463 3HD2 LEU A 365     -15.156   4.595  -5.247  1.00  0.77           H  
ATOM   5464  N   PHE A 366     -11.797   2.195  -5.937  1.00  0.77           N  
ATOM   5465  CA  PHE A 366     -11.909   1.181  -6.973  1.00  0.77           C  
ATOM   5466  C   PHE A 366     -10.978   0.006  -6.625  1.00  0.77           C  
ATOM   5467  O   PHE A 366     -11.357  -1.162  -6.788  1.00  0.77           O  
ATOM   5468  CB  PHE A 366     -11.545   1.768  -8.351  1.00  0.77           C  
ATOM   5469  CG  PHE A 366     -12.599   2.719  -9.001  1.00  0.77           C  
ATOM   5470  CD1 PHE A 366     -12.309   4.068  -9.232  1.00  0.77           C  
ATOM   5471  CD2 PHE A 366     -13.842   2.260  -9.389  1.00  0.77           C  
ATOM   5472  CE1 PHE A 366     -13.229   4.920  -9.824  1.00  0.77           C  
ATOM   5473  CE2 PHE A 366     -14.768   3.112  -9.977  1.00  0.77           C  
ATOM   5474  CZ  PHE A 366     -14.458   4.442 -10.195  1.00  0.77           C  
ATOM   5475  H   PHE A 366     -11.501   3.147  -6.162  1.00  0.77           H  
ATOM   5476  HA  PHE A 366     -12.937   0.817  -7.001  1.00  0.77           H  
ATOM   5477 1HB  PHE A 366     -10.610   2.326  -8.257  1.00  0.77           H  
ATOM   5478 2HB  PHE A 366     -11.363   0.952  -9.044  1.00  0.77           H  
ATOM   5479  HD1 PHE A 366     -11.338   4.449  -8.944  1.00  0.77           H  
ATOM   5480  HD2 PHE A 366     -14.091   1.213  -9.223  1.00  0.77           H  
ATOM   5481  HE1 PHE A 366     -12.971   5.966  -9.991  1.00  0.77           H  
ATOM   5482  HE2 PHE A 366     -15.743   2.728 -10.273  1.00  0.77           H  
ATOM   5483  HZ  PHE A 366     -15.184   5.106 -10.657  1.00  0.77           H  
ATOM   5484  N   GLU A 367      -9.776   0.304  -6.104  1.00  0.80           N  
ATOM   5485  CA  GLU A 367      -8.874  -0.772  -5.705  1.00  0.80           C  
ATOM   5486  C   GLU A 367      -9.465  -1.580  -4.553  1.00  0.80           C  
ATOM   5487  O   GLU A 367      -9.347  -2.808  -4.529  1.00  0.80           O  
ATOM   5488  CB  GLU A 367      -7.467  -0.270  -5.361  1.00  0.80           C  
ATOM   5489  CG  GLU A 367      -6.490  -1.442  -5.045  1.00  0.80           C  
ATOM   5490  CD  GLU A 367      -4.997  -1.065  -4.907  1.00  0.80           C  
ATOM   5491  OE1 GLU A 367      -4.468  -0.368  -5.769  1.00  0.80           O  
ATOM   5492  OE2 GLU A 367      -4.392  -1.512  -3.942  1.00  0.80           O  
ATOM   5493  H   GLU A 367      -9.492   1.281  -5.994  1.00  0.80           H  
ATOM   5494  HA  GLU A 367      -8.773  -1.453  -6.542  1.00  0.80           H  
ATOM   5495 1HB  GLU A 367      -7.068   0.309  -6.195  1.00  0.80           H  
ATOM   5496 2HB  GLU A 367      -7.513   0.392  -4.494  1.00  0.80           H  
ATOM   5497 1HG  GLU A 367      -6.823  -1.905  -4.114  1.00  0.80           H  
ATOM   5498 2HG  GLU A 367      -6.594  -2.191  -5.833  1.00  0.80           H  
ATOM   5499  N   ALA A 368     -10.090  -0.907  -3.584  1.00  0.85           N  
ATOM   5500  CA  ALA A 368     -10.683  -1.615  -2.461  1.00  0.85           C  
ATOM   5501  C   ALA A 368     -11.733  -2.591  -2.955  1.00  0.85           C  
ATOM   5502  O   ALA A 368     -11.811  -3.727  -2.476  1.00  0.85           O  
ATOM   5503  CB  ALA A 368     -11.320  -0.642  -1.486  1.00  0.85           C  
ATOM   5504  H   ALA A 368     -10.137   0.109  -3.617  1.00  0.85           H  
ATOM   5505  HA  ALA A 368      -9.896  -2.174  -1.956  1.00  0.85           H  
ATOM   5506 1HB  ALA A 368     -11.747  -1.190  -0.648  1.00  0.85           H  
ATOM   5507 2HB  ALA A 368     -10.565   0.055  -1.126  1.00  0.85           H  
ATOM   5508 3HB  ALA A 368     -12.108  -0.089  -1.992  1.00  0.85           H  
ATOM   5509  N   GLU A 369     -12.512  -2.182  -3.959  1.00  0.94           N  
ATOM   5510  CA  GLU A 369     -13.533  -3.082  -4.460  1.00  0.94           C  
ATOM   5511  C   GLU A 369     -12.872  -4.294  -5.097  1.00  0.94           C  
ATOM   5512  O   GLU A 369     -13.327  -5.418  -4.892  1.00  0.94           O  
ATOM   5513  CB  GLU A 369     -14.455  -2.383  -5.456  1.00  0.94           C  
ATOM   5514  CG  GLU A 369     -15.351  -1.307  -4.856  1.00  0.94           C  
ATOM   5515  CD  GLU A 369     -16.356  -1.792  -3.835  1.00  0.94           C  
ATOM   5516  OE1 GLU A 369     -17.116  -2.674  -4.149  1.00  0.94           O  
ATOM   5517  OE2 GLU A 369     -16.357  -1.284  -2.723  1.00  0.94           O  
ATOM   5518  H   GLU A 369     -12.413  -1.234  -4.329  1.00  0.94           H  
ATOM   5519  HA  GLU A 369     -14.133  -3.425  -3.623  1.00  0.94           H  
ATOM   5520 1HB  GLU A 369     -13.854  -1.915  -6.239  1.00  0.94           H  
ATOM   5521 2HB  GLU A 369     -15.093  -3.124  -5.934  1.00  0.94           H  
ATOM   5522 1HG  GLU A 369     -14.742  -0.514  -4.422  1.00  0.94           H  
ATOM   5523 2HG  GLU A 369     -15.886  -0.905  -5.683  1.00  0.94           H  
ATOM   5524  N   ARG A 370     -11.747  -4.088  -5.793  1.00  1.07           N  
ATOM   5525  CA  ARG A 370     -11.045  -5.219  -6.386  1.00  1.07           C  
ATOM   5526  C   ARG A 370     -10.543  -6.173  -5.319  1.00  1.07           C  
ATOM   5527  O   ARG A 370     -10.633  -7.383  -5.471  1.00  1.07           O  
ATOM   5528  CB  ARG A 370      -9.872  -4.774  -7.251  1.00  1.07           C  
ATOM   5529  CG  ARG A 370     -10.271  -4.140  -8.524  1.00  1.07           C  
ATOM   5530  CD  ARG A 370      -9.175  -3.988  -9.492  1.00  1.07           C  
ATOM   5531  NE  ARG A 370      -8.182  -3.054  -9.089  1.00  1.07           N  
ATOM   5532  CZ  ARG A 370      -8.307  -1.730  -9.267  1.00  1.07           C  
ATOM   5533  NH1 ARG A 370      -9.423  -1.245  -9.757  1.00  1.07           N  
ATOM   5534  NH2 ARG A 370      -7.325  -0.905  -8.940  1.00  1.07           N  
ATOM   5535  H   ARG A 370     -11.412  -3.132  -5.947  1.00  1.07           H  
ATOM   5536  HA  ARG A 370     -11.747  -5.760  -7.013  1.00  1.07           H  
ATOM   5537 1HB  ARG A 370      -9.263  -4.062  -6.704  1.00  1.07           H  
ATOM   5538 2HB  ARG A 370      -9.238  -5.634  -7.482  1.00  1.07           H  
ATOM   5539 1HG  ARG A 370     -11.044  -4.707  -9.001  1.00  1.07           H  
ATOM   5540 2HG  ARG A 370     -10.651  -3.143  -8.299  1.00  1.07           H  
ATOM   5541 1HD  ARG A 370      -8.683  -4.944  -9.623  1.00  1.07           H  
ATOM   5542 2HD  ARG A 370      -9.577  -3.664 -10.425  1.00  1.07           H  
ATOM   5543  HE  ARG A 370      -7.322  -3.414  -8.700  1.00  1.07           H  
ATOM   5544 1HH1 ARG A 370     -10.221  -1.862 -10.005  1.00  1.07           H  
ATOM   5545 2HH1 ARG A 370      -9.527  -0.254  -9.872  1.00  1.07           H  
ATOM   5546 1HH2 ARG A 370      -6.453  -1.271  -8.576  1.00  1.07           H  
ATOM   5547 2HH2 ARG A 370      -7.450   0.090  -9.062  1.00  1.07           H  
ATOM   5548  N   ARG A 371     -10.047  -5.634  -4.213  1.00  1.27           N  
ATOM   5549  CA  ARG A 371      -9.556  -6.476  -3.129  1.00  1.27           C  
ATOM   5550  C   ARG A 371     -10.665  -7.298  -2.456  1.00  1.27           C  
ATOM   5551  O   ARG A 371     -10.419  -8.403  -1.962  1.00  1.27           O  
ATOM   5552  CB  ARG A 371      -8.798  -5.636  -2.121  1.00  1.27           C  
ATOM   5553  CG  ARG A 371      -7.440  -5.161  -2.653  1.00  1.27           C  
ATOM   5554  CD  ARG A 371      -6.661  -4.344  -1.702  1.00  1.27           C  
ATOM   5555  NE  ARG A 371      -5.378  -3.934  -2.300  1.00  1.27           N  
ATOM   5556  CZ  ARG A 371      -4.265  -4.700  -2.328  1.00  1.27           C  
ATOM   5557  NH1 ARG A 371      -4.246  -5.901  -1.786  1.00  1.27           N  
ATOM   5558  NH2 ARG A 371      -3.193  -4.230  -2.913  1.00  1.27           N  
ATOM   5559  H   ARG A 371      -9.979  -4.618  -4.143  1.00  1.27           H  
ATOM   5560  HA  ARG A 371      -8.839  -7.176  -3.560  1.00  1.27           H  
ATOM   5561 1HB  ARG A 371      -9.386  -4.756  -1.866  1.00  1.27           H  
ATOM   5562 2HB  ARG A 371      -8.634  -6.207  -1.211  1.00  1.27           H  
ATOM   5563 1HG  ARG A 371      -6.839  -6.030  -2.902  1.00  1.27           H  
ATOM   5564 2HG  ARG A 371      -7.602  -4.569  -3.557  1.00  1.27           H  
ATOM   5565 1HD  ARG A 371      -7.226  -3.445  -1.453  1.00  1.27           H  
ATOM   5566 2HD  ARG A 371      -6.455  -4.916  -0.801  1.00  1.27           H  
ATOM   5567  HE  ARG A 371      -5.307  -3.013  -2.761  1.00  1.27           H  
ATOM   5568 1HH1 ARG A 371      -5.076  -6.271  -1.345  1.00  1.27           H  
ATOM   5569 2HH1 ARG A 371      -3.402  -6.463  -1.827  1.00  1.27           H  
ATOM   5570 1HH2 ARG A 371      -3.247  -3.291  -3.336  1.00  1.27           H  
ATOM   5571 2HH2 ARG A 371      -2.361  -4.803  -2.939  1.00  1.27           H  
ATOM   5572  N   LYS A 372     -11.884  -6.753  -2.423  1.00  1.50           N  
ATOM   5573  CA  LYS A 372     -13.025  -7.427  -1.806  1.00  1.50           C  
ATOM   5574  C   LYS A 372     -13.788  -8.386  -2.735  1.00  1.50           C  
ATOM   5575  O   LYS A 372     -14.376  -9.365  -2.266  1.00  1.50           O  
ATOM   5576  CB  LYS A 372     -14.031  -6.392  -1.306  1.00  1.50           C  
ATOM   5577  CG  LYS A 372     -13.576  -5.519  -0.142  1.00  1.50           C  
ATOM   5578  CD  LYS A 372     -14.736  -4.662   0.343  1.00  1.50           C  
ATOM   5579  CE  LYS A 372     -15.118  -3.642  -0.723  1.00  1.50           C  
ATOM   5580  NZ  LYS A 372     -16.220  -2.733  -0.291  1.00  1.50           N  
ATOM   5581  H   LYS A 372     -12.010  -5.816  -2.811  1.00  1.50           H  
ATOM   5582  HA  LYS A 372     -12.656  -8.006  -0.961  1.00  1.50           H  
ATOM   5583 1HB  LYS A 372     -14.277  -5.719  -2.135  1.00  1.50           H  
ATOM   5584 2HB  LYS A 372     -14.951  -6.894  -1.014  1.00  1.50           H  
ATOM   5585 1HG  LYS A 372     -13.225  -6.150   0.674  1.00  1.50           H  
ATOM   5586 2HG  LYS A 372     -12.759  -4.877  -0.461  1.00  1.50           H  
ATOM   5587 1HD  LYS A 372     -15.598  -5.293   0.562  1.00  1.50           H  
ATOM   5588 2HD  LYS A 372     -14.448  -4.136   1.252  1.00  1.50           H  
ATOM   5589 1HE  LYS A 372     -14.242  -3.041  -0.972  1.00  1.50           H  
ATOM   5590 2HE  LYS A 372     -15.441  -4.176  -1.619  1.00  1.50           H  
ATOM   5591 1HZ  LYS A 372     -16.405  -2.095  -1.082  1.00  1.50           H  
ATOM   5592 2HZ  LYS A 372     -17.048  -3.263  -0.085  1.00  1.50           H  
ATOM   5593 3HZ  LYS A 372     -15.943  -2.206   0.517  1.00  1.50           H  
ATOM   5594  N   LYS A 373     -13.813  -8.092  -4.035  1.00  1.72           N  
ATOM   5595  CA  LYS A 373     -14.617  -8.852  -4.991  1.00  1.72           C  
ATOM   5596  C   LYS A 373     -13.830  -9.706  -5.988  1.00  1.72           C  
ATOM   5597  O   LYS A 373     -12.691  -9.413  -6.331  1.00  1.72           O  
ATOM   5598  CB  LYS A 373     -15.488  -7.887  -5.772  1.00  1.72           C  
ATOM   5599  CG  LYS A 373     -16.505  -7.149  -4.953  1.00  1.72           C  
ATOM   5600  CD  LYS A 373     -17.321  -6.218  -5.821  1.00  1.72           C  
ATOM   5601  CE  LYS A 373     -18.344  -5.470  -5.005  1.00  1.72           C  
ATOM   5602  NZ  LYS A 373     -19.121  -4.522  -5.836  1.00  1.72           N  
ATOM   5603  H   LYS A 373     -13.309  -7.270  -4.367  1.00  1.72           H  
ATOM   5604  HA  LYS A 373     -15.261  -9.522  -4.425  1.00  1.72           H  
ATOM   5605 1HB  LYS A 373     -14.850  -7.144  -6.238  1.00  1.72           H  
ATOM   5606 2HB  LYS A 373     -16.009  -8.419  -6.565  1.00  1.72           H  
ATOM   5607 1HG  LYS A 373     -17.167  -7.856  -4.456  1.00  1.72           H  
ATOM   5608 2HG  LYS A 373     -15.989  -6.555  -4.196  1.00  1.72           H  
ATOM   5609 1HD  LYS A 373     -16.659  -5.495  -6.308  1.00  1.72           H  
ATOM   5610 2HD  LYS A 373     -17.833  -6.783  -6.590  1.00  1.72           H  
ATOM   5611 1HE  LYS A 373     -19.029  -6.179  -4.543  1.00  1.72           H  
ATOM   5612 2HE  LYS A 373     -17.828  -4.927  -4.225  1.00  1.72           H  
ATOM   5613 1HZ  LYS A 373     -19.780  -4.024  -5.260  1.00  1.72           H  
ATOM   5614 2HZ  LYS A 373     -18.479  -3.867  -6.263  1.00  1.72           H  
ATOM   5615 3HZ  LYS A 373     -19.613  -5.027  -6.560  1.00  1.72           H  
ATOM   5616  N   GLY A 374     -14.491 -10.738  -6.509  1.00  1.85           N  
ATOM   5617  CA  GLY A 374     -13.912 -11.607  -7.533  1.00  1.85           C  
ATOM   5618  C   GLY A 374     -14.388 -11.183  -8.918  1.00  1.85           C  
ATOM   5619  O   GLY A 374     -14.019 -10.121  -9.417  1.00  1.85           O  
ATOM   5620  H   GLY A 374     -15.421 -10.936  -6.171  1.00  1.85           H  
ATOM   5621 1HA  GLY A 374     -12.822 -11.557  -7.482  1.00  1.85           H  
ATOM   5622 2HA  GLY A 374     -14.194 -12.642  -7.340  1.00  1.85           H  
ATOM   5623  N   GLY A 375     -15.245 -11.993  -9.537  1.00  1.83           N  
ATOM   5624  CA  GLY A 375     -15.769 -11.690 -10.876  1.00  1.83           C  
ATOM   5625  C   GLY A 375     -16.577 -10.382 -10.941  1.00  1.83           C  
ATOM   5626  O   GLY A 375     -16.826  -9.853 -12.020  1.00  1.83           O  
ATOM   5627  H   GLY A 375     -15.527 -12.852  -9.086  1.00  1.83           H  
ATOM   5628 1HA  GLY A 375     -14.938 -11.635 -11.581  1.00  1.83           H  
ATOM   5629 2HA  GLY A 375     -16.399 -12.516 -11.205  1.00  1.83           H  
ATOM   5630  N   GLU A 376     -17.002  -9.874  -9.783  1.00  1.66           N  
ATOM   5631  CA  GLU A 376     -17.766  -8.630  -9.688  1.00  1.66           C  
ATOM   5632  C   GLU A 376     -16.872  -7.394  -9.459  1.00  1.66           C  
ATOM   5633  O   GLU A 376     -17.372  -6.285  -9.257  1.00  1.66           O  
ATOM   5634  CB  GLU A 376     -18.826  -8.751  -8.591  1.00  1.66           C  
ATOM   5635  CG  GLU A 376     -19.898  -9.806  -8.882  1.00  1.66           C  
ATOM   5636  CD  GLU A 376     -20.946  -9.934  -7.793  1.00  1.66           C  
ATOM   5637  OE1 GLU A 376     -20.849  -9.240  -6.810  1.00  1.66           O  
ATOM   5638  OE2 GLU A 376     -21.844 -10.728  -7.955  1.00  1.66           O  
ATOM   5639  H   GLU A 376     -16.768 -10.366  -8.938  1.00  1.66           H  
ATOM   5640  HA  GLU A 376     -18.289  -8.485 -10.633  1.00  1.66           H  
ATOM   5641 1HB  GLU A 376     -18.344  -9.010  -7.647  1.00  1.66           H  
ATOM   5642 2HB  GLU A 376     -19.323  -7.791  -8.456  1.00  1.66           H  
ATOM   5643 1HG  GLU A 376     -20.394  -9.545  -9.816  1.00  1.66           H  
ATOM   5644 2HG  GLU A 376     -19.409 -10.769  -9.022  1.00  1.66           H  
ATOM   5645  N   ALA A 377     -15.555  -7.597  -9.457  1.00  1.43           N  
ATOM   5646  CA  ALA A 377     -14.569  -6.537  -9.253  1.00  1.43           C  
ATOM   5647  C   ALA A 377     -14.619  -5.467 -10.341  1.00  1.43           C  
ATOM   5648  O   ALA A 377     -14.882  -5.764 -11.516  1.00  1.43           O  
ATOM   5649  CB  ALA A 377     -13.181  -7.145  -9.225  1.00  1.43           C  
ATOM   5650  H   ALA A 377     -15.195  -8.539  -9.606  1.00  1.43           H  
ATOM   5651  HA  ALA A 377     -14.777  -6.054  -8.300  1.00  1.43           H  
ATOM   5652 1HB  ALA A 377     -12.459  -6.385  -9.061  1.00  1.43           H  
ATOM   5653 2HB  ALA A 377     -13.120  -7.885  -8.426  1.00  1.43           H  
ATOM   5654 3HB  ALA A 377     -12.980  -7.631 -10.177  1.00  1.43           H  
ATOM   5655  N   ILE A 378     -14.310  -4.217  -9.955  1.00  1.20           N  
ATOM   5656  CA  ILE A 378     -14.252  -3.134 -10.937  1.00  1.20           C  
ATOM   5657  C   ILE A 378     -12.807  -2.851 -11.274  1.00  1.20           C  
ATOM   5658  O   ILE A 378     -11.997  -2.527 -10.402  1.00  1.20           O  
ATOM   5659  CB  ILE A 378     -14.874  -1.828 -10.419  1.00  1.20           C  
ATOM   5660  CG1 ILE A 378     -16.326  -2.064 -10.093  1.00  1.20           C  
ATOM   5661  CG2 ILE A 378     -14.709  -0.723 -11.488  1.00  1.20           C  
ATOM   5662  CD1 ILE A 378     -16.541  -2.585  -8.699  1.00  1.20           C  
ATOM   5663  H   ILE A 378     -14.120  -4.020  -8.982  1.00  1.20           H  
ATOM   5664  HA  ILE A 378     -14.773  -3.439 -11.847  1.00  1.20           H  
ATOM   5665  HB  ILE A 378     -14.379  -1.520  -9.497  1.00  1.20           H  
ATOM   5666 1HG1 ILE A 378     -16.882  -1.139 -10.210  1.00  1.20           H  
ATOM   5667 2HG1 ILE A 378     -16.723  -2.803 -10.788  1.00  1.20           H  
ATOM   5668 1HG2 ILE A 378     -15.154   0.199 -11.134  1.00  1.20           H  
ATOM   5669 2HG2 ILE A 378     -13.651  -0.558 -11.690  1.00  1.20           H  
ATOM   5670 3HG2 ILE A 378     -15.203  -1.036 -12.409  1.00  1.20           H  
ATOM   5671 1HD1 ILE A 378     -17.603  -2.746  -8.540  1.00  1.20           H  
ATOM   5672 2HD1 ILE A 378     -16.013  -3.526  -8.568  1.00  1.20           H  
ATOM   5673 3HD1 ILE A 378     -16.168  -1.859  -7.982  1.00  1.20           H  
ATOM   5674  N   TRP A 379     -12.508  -2.990 -12.541  1.00  1.02           N  
ATOM   5675  CA  TRP A 379     -11.184  -2.838 -13.097  1.00  1.02           C  
ATOM   5676  C   TRP A 379     -10.959  -1.373 -13.503  1.00  1.02           C  
ATOM   5677  O   TRP A 379     -11.864  -0.752 -14.062  1.00  1.02           O  
ATOM   5678  CB  TRP A 379     -11.092  -3.886 -14.173  1.00  1.02           C  
ATOM   5679  CG  TRP A 379      -9.875  -4.076 -14.816  1.00  1.02           C  
ATOM   5680  CD1 TRP A 379      -9.709  -3.791 -16.019  1.00  1.02           C  
ATOM   5681  CD2 TRP A 379      -8.629  -4.610 -14.359  1.00  1.02           C  
ATOM   5682  NE1 TRP A 379      -8.449  -4.111 -16.427  1.00  1.02           N  
ATOM   5683  CE2 TRP A 379      -7.791  -4.603 -15.430  1.00  1.02           C  
ATOM   5684  CE3 TRP A 379      -8.181  -5.081 -13.177  1.00  1.02           C  
ATOM   5685  CZ2 TRP A 379      -6.527  -5.044 -15.371  1.00  1.02           C  
ATOM   5686  CZ3 TRP A 379      -6.891  -5.542 -13.116  1.00  1.02           C  
ATOM   5687  CH2 TRP A 379      -6.082  -5.526 -14.173  1.00  1.02           C  
ATOM   5688  H   TRP A 379     -13.267  -3.221 -13.190  1.00  1.02           H  
ATOM   5689  HA  TRP A 379     -10.454  -3.087 -12.340  1.00  1.02           H  
ATOM   5690 1HB  TRP A 379     -11.384  -4.839 -13.746  1.00  1.02           H  
ATOM   5691 2HB  TRP A 379     -11.835  -3.654 -14.943  1.00  1.02           H  
ATOM   5692  HD1 TRP A 379     -10.502  -3.364 -16.604  1.00  1.02           H  
ATOM   5693  HE1 TRP A 379      -8.089  -3.983 -17.349  1.00  1.02           H  
ATOM   5694  HE3 TRP A 379      -8.827  -5.103 -12.308  1.00  1.02           H  
ATOM   5695  HZ2 TRP A 379      -5.897  -5.014 -16.233  1.00  1.02           H  
ATOM   5696  HZ3 TRP A 379      -6.551  -5.930 -12.189  1.00  1.02           H  
ATOM   5697  HH2 TRP A 379      -5.066  -5.902 -14.070  1.00  1.02           H  
ATOM   5698  N   TYR A 380      -9.809  -0.798 -13.135  1.00  0.91           N  
ATOM   5699  CA  TYR A 380      -9.573   0.630 -13.380  1.00  0.91           C  
ATOM   5700  C   TYR A 380      -8.227   0.998 -13.996  1.00  0.91           C  
ATOM   5701  O   TYR A 380      -7.172   0.725 -13.421  1.00  0.91           O  
ATOM   5702  CB  TYR A 380      -9.684   1.384 -12.048  1.00  0.91           C  
ATOM   5703  CG  TYR A 380      -9.404   2.859 -12.126  1.00  0.91           C  
ATOM   5704  CD1 TYR A 380     -10.409   3.778 -12.078  1.00  0.91           C  
ATOM   5705  CD2 TYR A 380      -8.114   3.274 -12.247  1.00  0.91           C  
ATOM   5706  CE1 TYR A 380     -10.114   5.112 -12.154  1.00  0.91           C  
ATOM   5707  CE2 TYR A 380      -7.800   4.603 -12.318  1.00  0.91           C  
ATOM   5708  CZ  TYR A 380      -8.789   5.521 -12.277  1.00  0.91           C  
ATOM   5709  OH  TYR A 380      -8.498   6.848 -12.352  1.00  0.91           O  
ATOM   5710  H   TYR A 380      -9.092  -1.354 -12.695  1.00  0.91           H  
ATOM   5711  HA  TYR A 380     -10.347   0.978 -14.051  1.00  0.91           H  
ATOM   5712 1HB  TYR A 380     -10.690   1.249 -11.636  1.00  0.91           H  
ATOM   5713 2HB  TYR A 380      -8.981   0.962 -11.346  1.00  0.91           H  
ATOM   5714  HD1 TYR A 380     -11.435   3.457 -11.975  1.00  0.91           H  
ATOM   5715  HD2 TYR A 380      -7.341   2.533 -12.294  1.00  0.91           H  
ATOM   5716  HE1 TYR A 380     -10.920   5.836 -12.114  1.00  0.91           H  
ATOM   5717  HE2 TYR A 380      -6.765   4.914 -12.411  1.00  0.91           H  
ATOM   5718  HH  TYR A 380      -7.687   7.025 -12.888  1.00  0.91           H  
ATOM   5719  N   ALA A 381      -8.264   1.634 -15.166  1.00  0.84           N  
ATOM   5720  CA  ALA A 381      -7.032   2.087 -15.795  1.00  0.84           C  
ATOM   5721  C   ALA A 381      -6.782   3.551 -15.460  1.00  0.84           C  
ATOM   5722  O   ALA A 381      -7.730   4.346 -15.485  1.00  0.84           O  
ATOM   5723  CB  ALA A 381      -7.081   1.929 -17.301  1.00  0.84           C  
ATOM   5724  H   ALA A 381      -9.174   1.834 -15.585  1.00  0.84           H  
ATOM   5725  HA  ALA A 381      -6.225   1.482 -15.405  1.00  0.84           H  
ATOM   5726 1HB  ALA A 381      -6.141   2.273 -17.730  1.00  0.84           H  
ATOM   5727 2HB  ALA A 381      -7.220   0.913 -17.553  1.00  0.84           H  
ATOM   5728 3HB  ALA A 381      -7.897   2.522 -17.703  1.00  0.84           H  
ATOM   5729  N   PRO A 382      -5.544   3.946 -15.131  1.00  0.81           N  
ATOM   5730  CA  PRO A 382      -5.130   5.308 -14.903  1.00  0.81           C  
ATOM   5731  C   PRO A 382      -5.006   6.030 -16.204  1.00  0.81           C  
ATOM   5732  O   PRO A 382      -4.608   5.419 -17.212  1.00  0.81           O  
ATOM   5733  CB  PRO A 382      -3.798   5.162 -14.210  1.00  0.81           C  
ATOM   5734  CG  PRO A 382      -3.231   3.895 -14.784  1.00  0.81           C  
ATOM   5735  CD  PRO A 382      -4.438   2.971 -14.999  1.00  0.81           C  
ATOM   5736  HA  PRO A 382      -5.871   5.819 -14.257  1.00  0.81           H  
ATOM   5737 1HB  PRO A 382      -3.170   6.040 -14.418  1.00  0.81           H  
ATOM   5738 2HB  PRO A 382      -3.933   5.123 -13.122  1.00  0.81           H  
ATOM   5739 1HG  PRO A 382      -2.692   4.109 -15.714  1.00  0.81           H  
ATOM   5740 2HG  PRO A 382      -2.494   3.502 -14.091  1.00  0.81           H  
ATOM   5741 1HD  PRO A 382      -4.280   2.408 -15.931  1.00  0.81           H  
ATOM   5742 2HD  PRO A 382      -4.595   2.313 -14.130  1.00  0.81           H  
ATOM   5743  N   GLY A 383      -5.132   7.342 -16.150  1.00  0.80           N  
ATOM   5744  CA  GLY A 383      -4.943   8.214 -17.300  1.00  0.80           C  
ATOM   5745  C   GLY A 383      -3.576   8.042 -17.931  1.00  0.80           C  
ATOM   5746  O   GLY A 383      -3.436   8.081 -19.148  1.00  0.80           O  
ATOM   5747  H   GLY A 383      -5.480   7.747 -15.276  1.00  0.80           H  
ATOM   5748 1HA  GLY A 383      -5.723   8.023 -18.035  1.00  0.80           H  
ATOM   5749 2HA  GLY A 383      -5.070   9.250 -16.984  1.00  0.80           H  
ATOM   5750  N   LYS A 384      -2.545   7.765 -17.122  1.00  0.79           N  
ATOM   5751  CA  LYS A 384      -1.219   7.605 -17.707  1.00  0.79           C  
ATOM   5752  C   LYS A 384      -1.195   6.509 -18.734  1.00  0.79           C  
ATOM   5753  O   LYS A 384      -0.433   6.574 -19.687  1.00  0.79           O  
ATOM   5754  CB  LYS A 384      -0.158   7.249 -16.673  1.00  0.79           C  
ATOM   5755  CG  LYS A 384       0.283   8.362 -15.773  1.00  0.79           C  
ATOM   5756  CD  LYS A 384       1.388   7.879 -14.836  1.00  0.79           C  
ATOM   5757  CE  LYS A 384       1.963   9.016 -14.049  1.00  0.79           C  
ATOM   5758  NZ  LYS A 384       0.915   9.685 -13.259  1.00  0.79           N  
ATOM   5759  H   LYS A 384      -2.682   7.708 -16.125  1.00  0.79           H  
ATOM   5760  HA  LYS A 384      -0.944   8.540 -18.195  1.00  0.79           H  
ATOM   5761 1HB  LYS A 384      -0.526   6.437 -16.042  1.00  0.79           H  
ATOM   5762 2HB  LYS A 384       0.728   6.885 -17.185  1.00  0.79           H  
ATOM   5763 1HG  LYS A 384       0.661   9.199 -16.371  1.00  0.79           H  
ATOM   5764 2HG  LYS A 384      -0.558   8.719 -15.178  1.00  0.79           H  
ATOM   5765 1HD  LYS A 384       0.971   7.164 -14.154  1.00  0.79           H  
ATOM   5766 2HD  LYS A 384       2.176   7.391 -15.407  1.00  0.79           H  
ATOM   5767 1HE  LYS A 384       2.742   8.652 -13.380  1.00  0.79           H  
ATOM   5768 2HE  LYS A 384       2.397   9.744 -14.738  1.00  0.79           H  
ATOM   5769 1HZ  LYS A 384       1.304  10.493 -12.775  1.00  0.79           H  
ATOM   5770 2HZ  LYS A 384       0.216  10.056 -13.908  1.00  0.79           H  
ATOM   5771 3HZ  LYS A 384       0.485   9.058 -12.604  1.00  0.79           H  
ATOM   5772  N   ALA A 385      -1.989   5.473 -18.526  1.00  0.77           N  
ATOM   5773  CA  ALA A 385      -2.003   4.405 -19.478  1.00  0.77           C  
ATOM   5774  C   ALA A 385      -3.022   4.717 -20.533  1.00  0.77           C  
ATOM   5775  O   ALA A 385      -2.721   4.745 -21.719  1.00  0.77           O  
ATOM   5776  CB  ALA A 385      -2.350   3.091 -18.802  1.00  0.77           C  
ATOM   5777  H   ALA A 385      -2.642   5.462 -17.751  1.00  0.77           H  
ATOM   5778  HA  ALA A 385      -1.030   4.331 -19.948  1.00  0.77           H  
ATOM   5779 1HB  ALA A 385      -2.359   2.295 -19.536  1.00  0.77           H  
ATOM   5780 2HB  ALA A 385      -1.610   2.876 -18.044  1.00  0.77           H  
ATOM   5781 3HB  ALA A 385      -3.332   3.170 -18.337  1.00  0.77           H  
ATOM   5782  N   ALA A 386      -4.219   5.041 -20.083  1.00  0.75           N  
ATOM   5783  CA  ALA A 386      -5.367   5.193 -20.947  1.00  0.75           C  
ATOM   5784  C   ALA A 386      -5.214   6.249 -22.041  1.00  0.75           C  
ATOM   5785  O   ALA A 386      -5.645   6.030 -23.172  1.00  0.75           O  
ATOM   5786  CB  ALA A 386      -6.537   5.509 -20.080  1.00  0.75           C  
ATOM   5787  H   ALA A 386      -4.365   5.129 -19.080  1.00  0.75           H  
ATOM   5788  HA  ALA A 386      -5.548   4.241 -21.426  1.00  0.75           H  
ATOM   5789 1HB  ALA A 386      -7.403   5.584 -20.665  1.00  0.75           H  
ATOM   5790 2HB  ALA A 386      -6.669   4.735 -19.326  1.00  0.75           H  
ATOM   5791 3HB  ALA A 386      -6.335   6.447 -19.599  1.00  0.75           H  
ATOM   5792  N   ASN A 387      -4.569   7.382 -21.755  1.00  0.73           N  
ATOM   5793  CA  ASN A 387      -4.447   8.412 -22.786  1.00  0.73           C  
ATOM   5794  C   ASN A 387      -3.158   8.297 -23.604  1.00  0.73           C  
ATOM   5795  O   ASN A 387      -2.831   9.180 -24.410  1.00  0.73           O  
ATOM   5796  CB  ASN A 387      -4.633   9.801 -22.213  1.00  0.73           C  
ATOM   5797  CG  ASN A 387      -3.605  10.282 -21.318  1.00  0.73           C  
ATOM   5798  OD1 ASN A 387      -2.566   9.667 -21.136  1.00  0.73           O  
ATOM   5799  ND2 ASN A 387      -3.879  11.426 -20.739  1.00  0.73           N  
ATOM   5800  H   ASN A 387      -4.199   7.555 -20.817  1.00  0.73           H  
ATOM   5801  HA  ASN A 387      -5.266   8.267 -23.491  1.00  0.73           H  
ATOM   5802 1HB  ASN A 387      -4.712  10.513 -23.015  1.00  0.73           H  
ATOM   5803 2HB  ASN A 387      -5.571   9.821 -21.675  1.00  0.73           H  
ATOM   5804 1HD2 ASN A 387      -3.238  11.858 -20.094  1.00  0.73           H  
ATOM   5805 2HD2 ASN A 387      -4.744  11.884 -20.947  1.00  0.73           H  
ATOM   5806  N   CYS A 388      -2.454   7.170 -23.470  1.00  0.71           N  
ATOM   5807  CA  CYS A 388      -1.228   6.942 -24.219  1.00  0.71           C  
ATOM   5808  C   CYS A 388      -1.401   6.953 -25.723  1.00  0.71           C  
ATOM   5809  O   CYS A 388      -0.416   7.078 -26.441  1.00  0.71           O  
ATOM   5810  CB  CYS A 388      -0.583   5.616 -23.869  1.00  0.71           C  
ATOM   5811  SG  CYS A 388       0.331   5.538 -22.334  1.00  0.71           S  
ATOM   5812  H   CYS A 388      -2.751   6.448 -22.810  1.00  0.71           H  
ATOM   5813  HA  CYS A 388      -0.526   7.733 -23.949  1.00  0.71           H  
ATOM   5814 1HB  CYS A 388      -1.349   4.863 -23.838  1.00  0.71           H  
ATOM   5815 2HB  CYS A 388       0.060   5.357 -24.639  1.00  0.71           H  
ATOM   5816  HG  CYS A 388      -0.645   5.971 -21.510  1.00  0.71           H  
ATOM   5817  N   GLY A 389      -2.615   6.767 -26.228  1.00  0.70           N  
ATOM   5818  CA  GLY A 389      -2.805   6.762 -27.671  1.00  0.70           C  
ATOM   5819  C   GLY A 389      -2.387   8.065 -28.326  1.00  0.70           C  
ATOM   5820  O   GLY A 389      -1.875   8.071 -29.448  1.00  0.70           O  
ATOM   5821  H   GLY A 389      -3.405   6.651 -25.606  1.00  0.70           H  
ATOM   5822 1HA  GLY A 389      -2.212   5.958 -28.086  1.00  0.70           H  
ATOM   5823 2HA  GLY A 389      -3.843   6.559 -27.914  1.00  0.70           H  
ATOM   5824  N   GLY A 390      -2.581   9.185 -27.620  1.00  0.69           N  
ATOM   5825  CA  GLY A 390      -2.215  10.478 -28.178  1.00  0.69           C  
ATOM   5826  C   GLY A 390      -0.709  10.534 -28.369  1.00  0.69           C  
ATOM   5827  O   GLY A 390      -0.199  11.059 -29.365  1.00  0.69           O  
ATOM   5828  H   GLY A 390      -2.946   9.136 -26.668  1.00  0.69           H  
ATOM   5829 1HA  GLY A 390      -2.727  10.635 -29.125  1.00  0.69           H  
ATOM   5830 2HA  GLY A 390      -2.529  11.267 -27.497  1.00  0.69           H  
ATOM   5831  N   VAL A 391      -0.011   9.958 -27.395  1.00  0.70           N  
ATOM   5832  CA  VAL A 391       1.436   9.919 -27.329  1.00  0.70           C  
ATOM   5833  C   VAL A 391       1.979   8.970 -28.365  1.00  0.70           C  
ATOM   5834  O   VAL A 391       2.950   9.274 -29.061  1.00  0.70           O  
ATOM   5835  CB  VAL A 391       1.876   9.456 -25.939  1.00  0.70           C  
ATOM   5836  CG1 VAL A 391       3.360   9.288 -25.893  1.00  0.70           C  
ATOM   5837  CG2 VAL A 391       1.359  10.437 -24.913  1.00  0.70           C  
ATOM   5838  H   VAL A 391      -0.536   9.526 -26.646  1.00  0.70           H  
ATOM   5839  HA  VAL A 391       1.825  10.918 -27.516  1.00  0.70           H  
ATOM   5840  HB  VAL A 391       1.457   8.481 -25.731  1.00  0.70           H  
ATOM   5841 1HG1 VAL A 391       3.637   8.943 -24.903  1.00  0.70           H  
ATOM   5842 2HG1 VAL A 391       3.672   8.553 -26.635  1.00  0.70           H  
ATOM   5843 3HG1 VAL A 391       3.839  10.239 -26.101  1.00  0.70           H  
ATOM   5844 1HG2 VAL A 391       1.653  10.116 -23.933  1.00  0.70           H  
ATOM   5845 2HG2 VAL A 391       1.763  11.409 -25.116  1.00  0.70           H  
ATOM   5846 3HG2 VAL A 391       0.267  10.480 -24.971  1.00  0.70           H  
ATOM   5847  N   ALA A 392       1.344   7.811 -28.470  1.00  0.71           N  
ATOM   5848  CA  ALA A 392       1.761   6.812 -29.419  1.00  0.71           C  
ATOM   5849  C   ALA A 392       1.716   7.365 -30.825  1.00  0.71           C  
ATOM   5850  O   ALA A 392       2.687   7.230 -31.569  1.00  0.71           O  
ATOM   5851  CB  ALA A 392       0.851   5.623 -29.308  1.00  0.71           C  
ATOM   5852  H   ALA A 392       0.557   7.618 -27.857  1.00  0.71           H  
ATOM   5853  HA  ALA A 392       2.788   6.522 -29.193  1.00  0.71           H  
ATOM   5854 1HB  ALA A 392       1.145   4.860 -30.006  1.00  0.71           H  
ATOM   5855 2HB  ALA A 392       0.904   5.239 -28.294  1.00  0.71           H  
ATOM   5856 3HB  ALA A 392      -0.161   5.935 -29.523  1.00  0.71           H  
ATOM   5857  N   VAL A 393       0.641   8.083 -31.162  1.00  0.73           N  
ATOM   5858  CA  VAL A 393       0.554   8.653 -32.491  1.00  0.73           C  
ATOM   5859  C   VAL A 393       1.524   9.799 -32.657  1.00  0.73           C  
ATOM   5860  O   VAL A 393       2.179   9.868 -33.686  1.00  0.73           O  
ATOM   5861  CB  VAL A 393      -0.875   9.022 -32.885  1.00  0.73           C  
ATOM   5862  CG1 VAL A 393      -0.883   9.767 -34.215  1.00  0.73           C  
ATOM   5863  CG2 VAL A 393      -1.640   7.721 -33.039  1.00  0.73           C  
ATOM   5864  H   VAL A 393      -0.139   8.187 -30.509  1.00  0.73           H  
ATOM   5865  HA  VAL A 393       0.849   7.881 -33.193  1.00  0.73           H  
ATOM   5866  HB  VAL A 393      -1.331   9.657 -32.119  1.00  0.73           H  
ATOM   5867 1HG1 VAL A 393      -1.901   9.992 -34.500  1.00  0.73           H  
ATOM   5868 2HG1 VAL A 393      -0.317  10.695 -34.112  1.00  0.73           H  
ATOM   5869 3HG1 VAL A 393      -0.425   9.144 -34.981  1.00  0.73           H  
ATOM   5870 1HG2 VAL A 393      -2.654   7.914 -33.334  1.00  0.73           H  
ATOM   5871 2HG2 VAL A 393      -1.165   7.105 -33.800  1.00  0.73           H  
ATOM   5872 3HG2 VAL A 393      -1.628   7.203 -32.094  1.00  0.73           H  
ATOM   5873  N   SER A 394       1.671  10.672 -31.651  1.00  0.75           N  
ATOM   5874  CA  SER A 394       2.622  11.780 -31.758  1.00  0.75           C  
ATOM   5875  C   SER A 394       4.016  11.194 -32.045  1.00  0.75           C  
ATOM   5876  O   SER A 394       4.795  11.737 -32.838  1.00  0.75           O  
ATOM   5877  CB  SER A 394       2.613  12.596 -30.477  1.00  0.75           C  
ATOM   5878  OG  SER A 394       3.465  13.717 -30.567  1.00  0.75           O  
ATOM   5879  H   SER A 394       1.099  10.597 -30.810  1.00  0.75           H  
ATOM   5880  HA  SER A 394       2.330  12.423 -32.587  1.00  0.75           H  
ATOM   5881 1HB  SER A 394       1.594  12.924 -30.266  1.00  0.75           H  
ATOM   5882 2HB  SER A 394       2.925  11.961 -29.651  1.00  0.75           H  
ATOM   5883  HG  SER A 394       3.073  14.296 -31.251  1.00  0.75           H  
ATOM   5884  N   GLY A 395       4.331  10.084 -31.378  1.00  0.78           N  
ATOM   5885  CA  GLY A 395       5.562   9.349 -31.581  1.00  0.78           C  
ATOM   5886  C   GLY A 395       5.691   8.900 -33.032  1.00  0.78           C  
ATOM   5887  O   GLY A 395       6.707   9.170 -33.686  1.00  0.78           O  
ATOM   5888  H   GLY A 395       3.669   9.717 -30.697  1.00  0.78           H  
ATOM   5889 1HA  GLY A 395       6.418   9.956 -31.292  1.00  0.78           H  
ATOM   5890 2HA  GLY A 395       5.534   8.473 -30.944  1.00  0.78           H  
ATOM   5891  N   LEU A 396       4.644   8.241 -33.542  1.00  0.82           N  
ATOM   5892  CA  LEU A 396       4.628   7.748 -34.912  1.00  0.82           C  
ATOM   5893  C   LEU A 396       4.765   8.923 -35.888  1.00  0.82           C  
ATOM   5894  O   LEU A 396       5.443   8.803 -36.906  1.00  0.82           O  
ATOM   5895  CB  LEU A 396       3.309   6.985 -35.178  1.00  0.82           C  
ATOM   5896  CG  LEU A 396       3.118   5.634 -34.392  1.00  0.82           C  
ATOM   5897  CD1 LEU A 396       1.689   5.094 -34.611  1.00  0.82           C  
ATOM   5898  CD2 LEU A 396       4.137   4.632 -34.834  1.00  0.82           C  
ATOM   5899  H   LEU A 396       3.844   8.051 -32.936  1.00  0.82           H  
ATOM   5900  HA  LEU A 396       5.469   7.072 -35.052  1.00  0.82           H  
ATOM   5901 1HB  LEU A 396       2.487   7.635 -34.909  1.00  0.82           H  
ATOM   5902 2HB  LEU A 396       3.229   6.772 -36.237  1.00  0.82           H  
ATOM   5903  HG  LEU A 396       3.251   5.815 -33.344  1.00  0.82           H  
ATOM   5904 1HD1 LEU A 396       1.557   4.174 -34.045  1.00  0.82           H  
ATOM   5905 2HD1 LEU A 396       0.966   5.825 -34.269  1.00  0.82           H  
ATOM   5906 3HD1 LEU A 396       1.533   4.895 -35.668  1.00  0.82           H  
ATOM   5907 1HD2 LEU A 396       4.003   3.710 -34.271  1.00  0.82           H  
ATOM   5908 2HD2 LEU A 396       4.002   4.436 -35.877  1.00  0.82           H  
ATOM   5909 3HD2 LEU A 396       5.138   5.024 -34.657  1.00  0.82           H  
ATOM   5910  N   GLU A 397       4.149  10.065 -35.573  1.00  0.88           N  
ATOM   5911  CA  GLU A 397       4.253  11.254 -36.412  1.00  0.88           C  
ATOM   5912  C   GLU A 397       5.678  11.761 -36.475  1.00  0.88           C  
ATOM   5913  O   GLU A 397       6.156  12.141 -37.551  1.00  0.88           O  
ATOM   5914  CB  GLU A 397       3.323  12.365 -35.913  1.00  0.88           C  
ATOM   5915  CG  GLU A 397       1.875  12.092 -36.171  1.00  0.88           C  
ATOM   5916  CD  GLU A 397       0.935  13.072 -35.519  1.00  0.88           C  
ATOM   5917  OE1 GLU A 397       0.843  13.081 -34.329  1.00  0.88           O  
ATOM   5918  OE2 GLU A 397       0.291  13.804 -36.226  1.00  0.88           O  
ATOM   5919  H   GLU A 397       3.588  10.103 -34.730  1.00  0.88           H  
ATOM   5920  HA  GLU A 397       3.947  10.991 -37.421  1.00  0.88           H  
ATOM   5921 1HB  GLU A 397       3.442  12.487 -34.845  1.00  0.88           H  
ATOM   5922 2HB  GLU A 397       3.586  13.313 -36.384  1.00  0.88           H  
ATOM   5923 1HG  GLU A 397       1.735  12.117 -37.240  1.00  0.88           H  
ATOM   5924 2HG  GLU A 397       1.645  11.089 -35.829  1.00  0.88           H  
ATOM   5925  N   MET A 398       6.402  11.733 -35.355  1.00  0.95           N  
ATOM   5926  CA  MET A 398       7.766  12.204 -35.447  1.00  0.95           C  
ATOM   5927  C   MET A 398       8.572  11.238 -36.300  1.00  0.95           C  
ATOM   5928  O   MET A 398       9.434  11.663 -37.079  1.00  0.95           O  
ATOM   5929  CB  MET A 398       8.403  12.398 -34.081  1.00  0.95           C  
ATOM   5930  CG  MET A 398       9.697  13.161 -34.186  1.00  0.95           C  
ATOM   5931  SD  MET A 398       9.416  14.837 -34.850  1.00  0.95           S  
ATOM   5932  CE  MET A 398      11.057  15.311 -35.251  1.00  0.95           C  
ATOM   5933  H   MET A 398       5.990  11.434 -34.468  1.00  0.95           H  
ATOM   5934  HA  MET A 398       7.763  13.167 -35.952  1.00  0.95           H  
ATOM   5935 1HB  MET A 398       7.734  12.911 -33.420  1.00  0.95           H  
ATOM   5936 2HB  MET A 398       8.613  11.422 -33.639  1.00  0.95           H  
ATOM   5937 1HG  MET A 398      10.158  13.246 -33.201  1.00  0.95           H  
ATOM   5938 2HG  MET A 398      10.386  12.633 -34.844  1.00  0.95           H  
ATOM   5939 1HE  MET A 398      11.060  16.320 -35.662  1.00  0.95           H  
ATOM   5940 2HE  MET A 398      11.662  15.273 -34.353  1.00  0.95           H  
ATOM   5941 3HE  MET A 398      11.466  14.621 -35.989  1.00  0.95           H  
ATOM   5942  N   ALA A 399       8.278   9.934 -36.182  1.00  1.04           N  
ATOM   5943  CA  ALA A 399       8.964   8.934 -36.991  1.00  1.04           C  
ATOM   5944  C   ALA A 399       8.687   9.154 -38.481  1.00  1.04           C  
ATOM   5945  O   ALA A 399       9.599   9.101 -39.308  1.00  1.04           O  
ATOM   5946  CB  ALA A 399       8.532   7.536 -36.584  1.00  1.04           C  
ATOM   5947  H   ALA A 399       7.576   9.641 -35.498  1.00  1.04           H  
ATOM   5948  HA  ALA A 399      10.035   9.039 -36.823  1.00  1.04           H  
ATOM   5949 1HB  ALA A 399       9.071   6.801 -37.180  1.00  1.04           H  
ATOM   5950 2HB  ALA A 399       8.748   7.384 -35.528  1.00  1.04           H  
ATOM   5951 3HB  ALA A 399       7.471   7.421 -36.752  1.00  1.04           H  
ATOM   5952  N   GLN A 400       7.438   9.491 -38.825  1.00  1.16           N  
ATOM   5953  CA  GLN A 400       7.081   9.734 -40.224  1.00  1.16           C  
ATOM   5954  C   GLN A 400       7.805  10.941 -40.778  1.00  1.16           C  
ATOM   5955  O   GLN A 400       8.346  10.913 -41.889  1.00  1.16           O  
ATOM   5956  CB  GLN A 400       5.566   9.946 -40.359  1.00  1.16           C  
ATOM   5957  CG  GLN A 400       4.787   8.714 -40.174  1.00  1.16           C  
ATOM   5958  CD  GLN A 400       3.293   8.925 -40.135  1.00  1.16           C  
ATOM   5959  OE1 GLN A 400       2.597   9.061 -41.157  1.00  1.16           O  
ATOM   5960  NE2 GLN A 400       2.768   8.944 -38.925  1.00  1.16           N  
ATOM   5961  H   GLN A 400       6.713   9.521 -38.108  1.00  1.16           H  
ATOM   5962  HA  GLN A 400       7.367   8.863 -40.810  1.00  1.16           H  
ATOM   5963 1HB  GLN A 400       5.241  10.658 -39.602  1.00  1.16           H  
ATOM   5964 2HB  GLN A 400       5.331  10.375 -41.317  1.00  1.16           H  
ATOM   5965 1HG  GLN A 400       5.016   8.070 -41.018  1.00  1.16           H  
ATOM   5966 2HG  GLN A 400       5.104   8.258 -39.257  1.00  1.16           H  
ATOM   5967 1HE2 GLN A 400       1.791   9.095 -38.802  1.00  1.16           H  
ATOM   5968 2HE2 GLN A 400       3.371   8.830 -38.122  1.00  1.16           H  
ATOM   5969  N   ASN A 401       7.924  11.987 -39.974  1.00  1.28           N  
ATOM   5970  CA  ASN A 401       8.609  13.165 -40.458  1.00  1.28           C  
ATOM   5971  C   ASN A 401      10.106  12.915 -40.543  1.00  1.28           C  
ATOM   5972  O   ASN A 401      10.736  13.229 -41.552  1.00  1.28           O  
ATOM   5973  CB  ASN A 401       8.241  14.345 -39.582  1.00  1.28           C  
ATOM   5974  CG  ASN A 401       6.851  14.823 -39.917  1.00  1.28           C  
ATOM   5975  OD1 ASN A 401       6.686  15.630 -40.846  1.00  1.28           O  
ATOM   5976  ND2 ASN A 401       5.849  14.300 -39.262  1.00  1.28           N  
ATOM   5977  H   ASN A 401       7.480  11.985 -39.053  1.00  1.28           H  
ATOM   5978  HA  ASN A 401       8.259  13.375 -41.469  1.00  1.28           H  
ATOM   5979 1HB  ASN A 401       8.278  14.045 -38.529  1.00  1.28           H  
ATOM   5980 2HB  ASN A 401       8.956  15.160 -39.725  1.00  1.28           H  
ATOM   5981 1HD2 ASN A 401       4.893  14.534 -39.534  1.00  1.28           H  
ATOM   5982 2HD2 ASN A 401       6.025  13.607 -38.537  1.00  1.28           H  
ATOM   5983  N   SER A 402      10.664  12.228 -39.553  1.00  1.39           N  
ATOM   5984  CA  SER A 402      12.093  11.961 -39.527  1.00  1.39           C  
ATOM   5985  C   SER A 402      12.525  11.110 -40.723  1.00  1.39           C  
ATOM   5986  O   SER A 402      13.529  11.400 -41.382  1.00  1.39           O  
ATOM   5987  CB  SER A 402      12.433  11.241 -38.237  1.00  1.39           C  
ATOM   5988  OG  SER A 402      12.165  12.062 -37.136  1.00  1.39           O  
ATOM   5989  H   SER A 402      10.102  11.939 -38.755  1.00  1.39           H  
ATOM   5990  HA  SER A 402      12.623  12.911 -39.562  1.00  1.39           H  
ATOM   5991 1HB  SER A 402      11.842  10.328 -38.164  1.00  1.39           H  
ATOM   5992 2HB  SER A 402      13.482  10.956 -38.242  1.00  1.39           H  
ATOM   5993  HG  SER A 402      11.182  12.156 -37.130  1.00  1.39           H  
ATOM   5994  N   GLN A 403      11.709  10.109 -41.060  1.00  1.45           N  
ATOM   5995  CA  GLN A 403      11.984   9.193 -42.161  1.00  1.45           C  
ATOM   5996  C   GLN A 403      11.468   9.690 -43.513  1.00  1.45           C  
ATOM   5997  O   GLN A 403      11.624   9.000 -44.521  1.00  1.45           O  
ATOM   5998  CB  GLN A 403      11.375   7.815 -41.867  1.00  1.45           C  
ATOM   5999  CG  GLN A 403      12.001   7.093 -40.674  1.00  1.45           C  
ATOM   6000  CD  GLN A 403      11.370   5.721 -40.386  1.00  1.45           C  
ATOM   6001  OE1 GLN A 403      10.156   5.515 -40.473  1.00  1.45           O  
ATOM   6002  NE2 GLN A 403      12.223   4.757 -40.039  1.00  1.45           N  
ATOM   6003  H   GLN A 403      10.883   9.930 -40.486  1.00  1.45           H  
ATOM   6004  HA  GLN A 403      13.064   9.081 -42.242  1.00  1.45           H  
ATOM   6005 1HB  GLN A 403      10.304   7.932 -41.670  1.00  1.45           H  
ATOM   6006 2HB  GLN A 403      11.484   7.179 -42.739  1.00  1.45           H  
ATOM   6007 1HG  GLN A 403      13.062   6.951 -40.868  1.00  1.45           H  
ATOM   6008 2HG  GLN A 403      11.863   7.720 -39.790  1.00  1.45           H  
ATOM   6009 1HE2 GLN A 403      11.886   3.835 -39.838  1.00  1.45           H  
ATOM   6010 2HE2 GLN A 403      13.202   4.953 -39.978  1.00  1.45           H  
ATOM   6011  N   ARG A 404      10.837  10.869 -43.538  1.00  1.45           N  
ATOM   6012  CA  ARG A 404      10.240  11.449 -44.738  1.00  1.45           C  
ATOM   6013  C   ARG A 404       9.188  10.537 -45.397  1.00  1.45           C  
ATOM   6014  O   ARG A 404       9.130  10.428 -46.626  1.00  1.45           O  
ATOM   6015  CB  ARG A 404      11.332  11.794 -45.749  1.00  1.45           C  
ATOM   6016  CG  ARG A 404      12.033  13.132 -45.514  1.00  1.45           C  
ATOM   6017  CD  ARG A 404      12.937  13.134 -44.293  1.00  1.45           C  
ATOM   6018  NE  ARG A 404      13.665  14.402 -44.181  1.00  1.45           N  
ATOM   6019  CZ  ARG A 404      14.374  14.834 -43.102  1.00  1.45           C  
ATOM   6020  NH1 ARG A 404      14.484  14.116 -41.999  1.00  1.45           N  
ATOM   6021  NH2 ARG A 404      14.964  16.015 -43.150  1.00  1.45           N  
ATOM   6022  H   ARG A 404      10.772  11.426 -42.688  1.00  1.45           H  
ATOM   6023  HA  ARG A 404       9.746  12.375 -44.440  1.00  1.45           H  
ATOM   6024 1HB  ARG A 404      12.101  11.034 -45.765  1.00  1.45           H  
ATOM   6025 2HB  ARG A 404      10.895  11.828 -46.745  1.00  1.45           H  
ATOM   6026 1HG  ARG A 404      12.639  13.372 -46.384  1.00  1.45           H  
ATOM   6027 2HG  ARG A 404      11.280  13.901 -45.370  1.00  1.45           H  
ATOM   6028 1HD  ARG A 404      12.345  13.000 -43.397  1.00  1.45           H  
ATOM   6029 2HD  ARG A 404      13.663  12.325 -44.365  1.00  1.45           H  
ATOM   6030  HE  ARG A 404      13.629  15.018 -44.976  1.00  1.45           H  
ATOM   6031 1HH1 ARG A 404      14.046  13.189 -41.910  1.00  1.45           H  
ATOM   6032 2HH1 ARG A 404      15.016  14.475 -41.219  1.00  1.45           H  
ATOM   6033 1HH2 ARG A 404      14.896  16.589 -43.977  1.00  1.45           H  
ATOM   6034 2HH2 ARG A 404      15.459  16.377 -42.323  1.00  1.45           H  
ATOM   6035  N   LEU A 405       8.366   9.883 -44.571  1.00  1.39           N  
ATOM   6036  CA  LEU A 405       7.316   8.968 -45.020  1.00  1.39           C  
ATOM   6037  C   LEU A 405       5.935   9.451 -44.602  1.00  1.39           C  
ATOM   6038  O   LEU A 405       5.813  10.207 -43.644  1.00  1.39           O  
ATOM   6039  CB  LEU A 405       7.519   7.580 -44.398  1.00  1.39           C  
ATOM   6040  CG  LEU A 405       8.867   6.932 -44.619  1.00  1.39           C  
ATOM   6041  CD1 LEU A 405       8.927   5.644 -43.826  1.00  1.39           C  
ATOM   6042  CD2 LEU A 405       9.090   6.690 -46.087  1.00  1.39           C  
ATOM   6043  H   LEU A 405       8.466  10.058 -43.571  1.00  1.39           H  
ATOM   6044  HA  LEU A 405       7.350   8.899 -46.106  1.00  1.39           H  
ATOM   6045 1HB  LEU A 405       7.369   7.664 -43.319  1.00  1.39           H  
ATOM   6046 2HB  LEU A 405       6.757   6.910 -44.793  1.00  1.39           H  
ATOM   6047  HG  LEU A 405       9.632   7.581 -44.251  1.00  1.39           H  
ATOM   6048 1HD1 LEU A 405       9.904   5.180 -43.956  1.00  1.39           H  
ATOM   6049 2HD1 LEU A 405       8.771   5.865 -42.766  1.00  1.39           H  
ATOM   6050 3HD1 LEU A 405       8.154   4.967 -44.174  1.00  1.39           H  
ATOM   6051 1HD2 LEU A 405      10.069   6.233 -46.234  1.00  1.39           H  
ATOM   6052 2HD2 LEU A 405       8.316   6.028 -46.469  1.00  1.39           H  
ATOM   6053 3HD2 LEU A 405       9.053   7.642 -46.620  1.00  1.39           H  
ATOM   6054  N   THR A 406       4.897   9.017 -45.306  1.00  1.28           N  
ATOM   6055  CA  THR A 406       3.540   9.253 -44.818  1.00  1.28           C  
ATOM   6056  C   THR A 406       2.832   7.914 -44.731  1.00  1.28           C  
ATOM   6057  O   THR A 406       2.743   7.192 -45.727  1.00  1.28           O  
ATOM   6058  CB  THR A 406       2.747  10.218 -45.716  1.00  1.28           C  
ATOM   6059  OG1 THR A 406       3.432  11.475 -45.777  1.00  1.28           O  
ATOM   6060  CG2 THR A 406       1.338  10.433 -45.146  1.00  1.28           C  
ATOM   6061  H   THR A 406       5.044   8.458 -46.134  1.00  1.28           H  
ATOM   6062  HA  THR A 406       3.582   9.672 -43.810  1.00  1.28           H  
ATOM   6063  HB  THR A 406       2.669   9.802 -46.719  1.00  1.28           H  
ATOM   6064  HG1 THR A 406       3.610  11.782 -44.877  1.00  1.28           H  
ATOM   6065 1HG2 THR A 406       0.785  11.119 -45.785  1.00  1.28           H  
ATOM   6066 2HG2 THR A 406       0.810   9.477 -45.098  1.00  1.28           H  
ATOM   6067 3HG2 THR A 406       1.412  10.852 -44.141  1.00  1.28           H  
ATOM   6068  N   TRP A 407       2.354   7.573 -43.545  1.00  1.15           N  
ATOM   6069  CA  TRP A 407       1.671   6.302 -43.329  1.00  1.15           C  
ATOM   6070  C   TRP A 407       0.170   6.472 -43.523  1.00  1.15           C  
ATOM   6071  O   TRP A 407      -0.368   7.563 -43.309  1.00  1.15           O  
ATOM   6072  CB  TRP A 407       2.013   5.760 -41.943  1.00  1.15           C  
ATOM   6073  CG  TRP A 407       3.469   5.409 -41.827  1.00  1.15           C  
ATOM   6074  CD1 TRP A 407       4.292   5.079 -42.863  1.00  1.15           C  
ATOM   6075  CD2 TRP A 407       4.299   5.374 -40.635  1.00  1.15           C  
ATOM   6076  NE1 TRP A 407       5.565   4.855 -42.405  1.00  1.15           N  
ATOM   6077  CE2 TRP A 407       5.593   5.041 -41.052  1.00  1.15           C  
ATOM   6078  CE3 TRP A 407       4.060   5.612 -39.269  1.00  1.15           C  
ATOM   6079  CZ2 TRP A 407       6.647   4.948 -40.165  1.00  1.15           C  
ATOM   6080  CZ3 TRP A 407       5.136   5.522 -38.390  1.00  1.15           C  
ATOM   6081  CH2 TRP A 407       6.386   5.201 -38.827  1.00  1.15           C  
ATOM   6082  H   TRP A 407       2.472   8.211 -42.759  1.00  1.15           H  
ATOM   6083  HA  TRP A 407       2.024   5.580 -44.067  1.00  1.15           H  
ATOM   6084 1HB  TRP A 407       1.775   6.505 -41.194  1.00  1.15           H  
ATOM   6085 2HB  TRP A 407       1.415   4.872 -41.737  1.00  1.15           H  
ATOM   6086  HD1 TRP A 407       3.983   5.012 -43.906  1.00  1.15           H  
ATOM   6087  HE1 TRP A 407       6.362   4.598 -42.971  1.00  1.15           H  
ATOM   6088  HE3 TRP A 407       3.064   5.879 -38.915  1.00  1.15           H  
ATOM   6089  HZ2 TRP A 407       7.659   4.693 -40.490  1.00  1.15           H  
ATOM   6090  HZ3 TRP A 407       4.969   5.722 -37.350  1.00  1.15           H  
ATOM   6091  HH2 TRP A 407       7.202   5.143 -38.106  1.00  1.15           H  
ATOM   6092  N   THR A 408      -0.508   5.404 -43.932  1.00  1.02           N  
ATOM   6093  CA  THR A 408      -1.951   5.458 -44.128  1.00  1.02           C  
ATOM   6094  C   THR A 408      -2.699   5.349 -42.820  1.00  1.02           C  
ATOM   6095  O   THR A 408      -2.135   4.924 -41.816  1.00  1.02           O  
ATOM   6096  CB  THR A 408      -2.406   4.319 -45.048  1.00  1.02           C  
ATOM   6097  OG1 THR A 408      -2.077   3.058 -44.420  1.00  1.02           O  
ATOM   6098  CG2 THR A 408      -1.701   4.410 -46.391  1.00  1.02           C  
ATOM   6099  H   THR A 408      -0.016   4.518 -44.102  1.00  1.02           H  
ATOM   6100  HA  THR A 408      -2.202   6.413 -44.591  1.00  1.02           H  
ATOM   6101  HB  THR A 408      -3.481   4.377 -45.195  1.00  1.02           H  
ATOM   6102  HG1 THR A 408      -1.083   2.956 -44.442  1.00  1.02           H  
ATOM   6103 1HG2 THR A 408      -2.025   3.590 -47.031  1.00  1.02           H  
ATOM   6104 2HG2 THR A 408      -1.941   5.360 -46.866  1.00  1.02           H  
ATOM   6105 3HG2 THR A 408      -0.621   4.343 -46.235  1.00  1.02           H  
ATOM   6106  N   ALA A 409      -3.997   5.660 -42.842  1.00  0.92           N  
ATOM   6107  CA  ALA A 409      -4.815   5.548 -41.638  1.00  0.92           C  
ATOM   6108  C   ALA A 409      -4.811   4.133 -41.093  1.00  0.92           C  
ATOM   6109  O   ALA A 409      -4.810   3.924 -39.881  1.00  0.92           O  
ATOM   6110  CB  ALA A 409      -6.244   5.943 -41.933  1.00  0.92           C  
ATOM   6111  H   ALA A 409      -4.412   6.001 -43.697  1.00  0.92           H  
ATOM   6112  HA  ALA A 409      -4.398   6.214 -40.881  1.00  0.92           H  
ATOM   6113 1HB  ALA A 409      -6.837   5.877 -41.021  1.00  0.92           H  
ATOM   6114 2HB  ALA A 409      -6.267   6.945 -42.302  1.00  0.92           H  
ATOM   6115 3HB  ALA A 409      -6.661   5.274 -42.683  1.00  0.92           H  
ATOM   6116  N   LYS A 410      -4.790   3.151 -41.993  1.00  0.85           N  
ATOM   6117  CA  LYS A 410      -4.796   1.767 -41.562  1.00  0.85           C  
ATOM   6118  C   LYS A 410      -3.478   1.450 -40.890  1.00  0.85           C  
ATOM   6119  O   LYS A 410      -3.457   0.916 -39.782  1.00  0.85           O  
ATOM   6120  CB  LYS A 410      -5.010   0.824 -42.749  1.00  0.85           C  
ATOM   6121  CG  LYS A 410      -5.069  -0.671 -42.379  1.00  0.85           C  
ATOM   6122  CD  LYS A 410      -6.295  -0.989 -41.519  1.00  0.85           C  
ATOM   6123  CE  LYS A 410      -6.563  -2.509 -41.424  1.00  0.85           C  
ATOM   6124  NZ  LYS A 410      -5.547  -3.237 -40.584  1.00  0.85           N  
ATOM   6125  H   LYS A 410      -4.772   3.373 -42.976  1.00  0.85           H  
ATOM   6126  HA  LYS A 410      -5.596   1.621 -40.836  1.00  0.85           H  
ATOM   6127 1HB  LYS A 410      -5.938   1.083 -43.258  1.00  0.85           H  
ATOM   6128 2HB  LYS A 410      -4.196   0.955 -43.465  1.00  0.85           H  
ATOM   6129 1HG  LYS A 410      -5.102  -1.274 -43.285  1.00  0.85           H  
ATOM   6130 2HG  LYS A 410      -4.169  -0.943 -41.814  1.00  0.85           H  
ATOM   6131 1HD  LYS A 410      -6.121  -0.609 -40.507  1.00  0.85           H  
ATOM   6132 2HD  LYS A 410      -7.172  -0.496 -41.930  1.00  0.85           H  
ATOM   6133 1HE  LYS A 410      -7.549  -2.666 -40.993  1.00  0.85           H  
ATOM   6134 2HE  LYS A 410      -6.546  -2.927 -42.428  1.00  0.85           H  
ATOM   6135 1HZ  LYS A 410      -5.758  -4.211 -40.548  1.00  0.85           H  
ATOM   6136 2HZ  LYS A 410      -4.588  -3.128 -40.914  1.00  0.85           H  
ATOM   6137 3HZ  LYS A 410      -5.527  -2.869 -39.624  1.00  0.85           H  
ATOM   6138  N   GLU A 411      -2.367   1.821 -41.523  1.00  0.79           N  
ATOM   6139  CA  GLU A 411      -1.070   1.511 -40.937  1.00  0.79           C  
ATOM   6140  C   GLU A 411      -0.873   2.197 -39.595  1.00  0.79           C  
ATOM   6141  O   GLU A 411      -0.383   1.591 -38.641  1.00  0.79           O  
ATOM   6142  CB  GLU A 411       0.033   1.918 -41.895  1.00  0.79           C  
ATOM   6143  CG  GLU A 411       0.145   1.057 -43.141  1.00  0.79           C  
ATOM   6144  CD  GLU A 411       1.000   1.683 -44.196  1.00  0.79           C  
ATOM   6145  OE1 GLU A 411       0.794   2.859 -44.449  1.00  0.79           O  
ATOM   6146  OE2 GLU A 411       1.848   1.022 -44.744  1.00  0.79           O  
ATOM   6147  H   GLU A 411      -2.411   2.304 -42.427  1.00  0.79           H  
ATOM   6148  HA  GLU A 411      -1.022   0.429 -40.775  1.00  0.79           H  
ATOM   6149 1HB  GLU A 411      -0.142   2.947 -42.216  1.00  0.79           H  
ATOM   6150 2HB  GLU A 411       0.993   1.899 -41.378  1.00  0.79           H  
ATOM   6151 1HG  GLU A 411       0.574   0.094 -42.865  1.00  0.79           H  
ATOM   6152 2HG  GLU A 411      -0.854   0.877 -43.537  1.00  0.79           H  
ATOM   6153  N   VAL A 412      -1.309   3.450 -39.488  1.00  0.75           N  
ATOM   6154  CA  VAL A 412      -1.122   4.138 -38.231  1.00  0.75           C  
ATOM   6155  C   VAL A 412      -1.999   3.500 -37.168  1.00  0.75           C  
ATOM   6156  O   VAL A 412      -1.538   3.273 -36.050  1.00  0.75           O  
ATOM   6157  CB  VAL A 412      -1.431   5.631 -38.330  1.00  0.75           C  
ATOM   6158  CG1 VAL A 412      -1.336   6.221 -36.945  1.00  0.75           C  
ATOM   6159  CG2 VAL A 412      -0.440   6.307 -39.273  1.00  0.75           C  
ATOM   6160  H   VAL A 412      -1.725   3.926 -40.288  1.00  0.75           H  
ATOM   6161  HA  VAL A 412      -0.078   4.031 -37.932  1.00  0.75           H  
ATOM   6162  HB  VAL A 412      -2.455   5.765 -38.697  1.00  0.75           H  
ATOM   6163 1HG1 VAL A 412      -1.568   7.267 -36.965  1.00  0.75           H  
ATOM   6164 2HG1 VAL A 412      -2.026   5.703 -36.315  1.00  0.75           H  
ATOM   6165 3HG1 VAL A 412      -0.333   6.086 -36.565  1.00  0.75           H  
ATOM   6166 1HG2 VAL A 412      -0.660   7.370 -39.342  1.00  0.75           H  
ATOM   6167 2HG2 VAL A 412       0.572   6.169 -38.897  1.00  0.75           H  
ATOM   6168 3HG2 VAL A 412      -0.519   5.864 -40.258  1.00  0.75           H  
ATOM   6169  N   ASP A 413      -3.264   3.200 -37.502  1.00  0.72           N  
ATOM   6170  CA  ASP A 413      -4.149   2.560 -36.541  1.00  0.72           C  
ATOM   6171  C   ASP A 413      -3.638   1.170 -36.139  1.00  0.72           C  
ATOM   6172  O   ASP A 413      -3.816   0.746 -34.993  1.00  0.72           O  
ATOM   6173  CB  ASP A 413      -5.578   2.435 -37.089  1.00  0.72           C  
ATOM   6174  CG  ASP A 413      -6.589   1.989 -36.004  1.00  0.72           C  
ATOM   6175  OD1 ASP A 413      -6.821   2.748 -35.083  1.00  0.72           O  
ATOM   6176  OD2 ASP A 413      -7.092   0.871 -36.077  1.00  0.72           O  
ATOM   6177  H   ASP A 413      -3.629   3.410 -38.432  1.00  0.72           H  
ATOM   6178  HA  ASP A 413      -4.188   3.185 -35.652  1.00  0.72           H  
ATOM   6179 1HB  ASP A 413      -5.894   3.399 -37.492  1.00  0.72           H  
ATOM   6180 2HB  ASP A 413      -5.585   1.719 -37.920  1.00  0.72           H  
ATOM   6181  N   ASP A 414      -3.010   0.423 -37.059  1.00  0.70           N  
ATOM   6182  CA  ASP A 414      -2.497  -0.891 -36.671  1.00  0.70           C  
ATOM   6183  C   ASP A 414      -1.341  -0.735 -35.690  1.00  0.70           C  
ATOM   6184  O   ASP A 414      -1.213  -1.506 -34.724  1.00  0.70           O  
ATOM   6185  CB  ASP A 414      -2.101  -1.731 -37.887  1.00  0.70           C  
ATOM   6186  CG  ASP A 414      -3.326  -2.285 -38.704  1.00  0.70           C  
ATOM   6187  OD1 ASP A 414      -4.485  -2.237 -38.238  1.00  0.70           O  
ATOM   6188  OD2 ASP A 414      -3.117  -2.790 -39.808  1.00  0.70           O  
ATOM   6189  H   ASP A 414      -2.903   0.758 -38.017  1.00  0.70           H  
ATOM   6190  HA  ASP A 414      -3.280  -1.430 -36.154  1.00  0.70           H  
ATOM   6191 1HB  ASP A 414      -1.495  -1.111 -38.558  1.00  0.70           H  
ATOM   6192 2HB  ASP A 414      -1.480  -2.566 -37.567  1.00  0.70           H  
ATOM   6193  N   LYS A 415      -0.517   0.294 -35.902  1.00  0.69           N  
ATOM   6194  CA  LYS A 415       0.589   0.535 -34.998  1.00  0.69           C  
ATOM   6195  C   LYS A 415       0.033   1.017 -33.657  1.00  0.69           C  
ATOM   6196  O   LYS A 415       0.457   0.544 -32.604  1.00  0.69           O  
ATOM   6197  CB  LYS A 415       1.559   1.544 -35.613  1.00  0.69           C  
ATOM   6198  CG  LYS A 415       2.343   1.007 -36.833  1.00  0.69           C  
ATOM   6199  CD  LYS A 415       3.268   2.067 -37.434  1.00  0.69           C  
ATOM   6200  CE  LYS A 415       3.905   1.592 -38.738  1.00  0.69           C  
ATOM   6201  NZ  LYS A 415       4.784   0.401 -38.531  1.00  0.69           N  
ATOM   6202  H   LYS A 415      -0.640   0.896 -36.720  1.00  0.69           H  
ATOM   6203  HA  LYS A 415       1.119  -0.401 -34.830  1.00  0.69           H  
ATOM   6204 1HB  LYS A 415       0.996   2.416 -35.947  1.00  0.69           H  
ATOM   6205 2HB  LYS A 415       2.270   1.876 -34.861  1.00  0.69           H  
ATOM   6206 1HG  LYS A 415       2.947   0.156 -36.518  1.00  0.69           H  
ATOM   6207 2HG  LYS A 415       1.647   0.664 -37.591  1.00  0.69           H  
ATOM   6208 1HD  LYS A 415       2.703   2.985 -37.621  1.00  0.69           H  
ATOM   6209 2HD  LYS A 415       4.064   2.281 -36.731  1.00  0.69           H  
ATOM   6210 1HE  LYS A 415       3.115   1.335 -39.445  1.00  0.69           H  
ATOM   6211 2HE  LYS A 415       4.502   2.402 -39.158  1.00  0.69           H  
ATOM   6212 1HZ  LYS A 415       5.184   0.118 -39.414  1.00  0.69           H  
ATOM   6213 2HZ  LYS A 415       5.525   0.635 -37.885  1.00  0.69           H  
ATOM   6214 3HZ  LYS A 415       4.232  -0.357 -38.153  1.00  0.69           H  
ATOM   6215  N   LEU A 416      -0.979   1.890 -33.685  1.00  0.68           N  
ATOM   6216  CA  LEU A 416      -1.582   2.382 -32.451  1.00  0.68           C  
ATOM   6217  C   LEU A 416      -2.164   1.244 -31.626  1.00  0.68           C  
ATOM   6218  O   LEU A 416      -1.843   1.116 -30.445  1.00  0.68           O  
ATOM   6219  CB  LEU A 416      -2.663   3.432 -32.744  1.00  0.68           C  
ATOM   6220  CG  LEU A 416      -3.451   3.900 -31.515  1.00  0.68           C  
ATOM   6221  CD1 LEU A 416      -2.521   4.484 -30.546  1.00  0.68           C  
ATOM   6222  CD2 LEU A 416      -4.515   4.945 -31.910  1.00  0.68           C  
ATOM   6223  H   LEU A 416      -1.307   2.249 -34.577  1.00  0.68           H  
ATOM   6224  HA  LEU A 416      -0.801   2.861 -31.862  1.00  0.68           H  
ATOM   6225 1HB  LEU A 416      -2.198   4.301 -33.213  1.00  0.68           H  
ATOM   6226 2HB  LEU A 416      -3.374   3.004 -33.445  1.00  0.68           H  
ATOM   6227  HG  LEU A 416      -3.935   3.041 -31.054  1.00  0.68           H  
ATOM   6228 1HD1 LEU A 416      -3.095   4.777 -29.690  1.00  0.68           H  
ATOM   6229 2HD1 LEU A 416      -1.781   3.740 -30.263  1.00  0.68           H  
ATOM   6230 3HD1 LEU A 416      -2.026   5.340 -30.968  1.00  0.68           H  
ATOM   6231 1HD2 LEU A 416      -5.058   5.261 -31.017  1.00  0.68           H  
ATOM   6232 2HD2 LEU A 416      -4.031   5.808 -32.360  1.00  0.68           H  
ATOM   6233 3HD2 LEU A 416      -5.212   4.508 -32.629  1.00  0.68           H  
ATOM   6234  N   LYS A 417      -2.990   0.387 -32.236  1.00  0.68           N  
ATOM   6235  CA  LYS A 417      -3.546  -0.738 -31.488  1.00  0.68           C  
ATOM   6236  C   LYS A 417      -2.447  -1.585 -30.869  1.00  0.68           C  
ATOM   6237  O   LYS A 417      -2.517  -1.915 -29.682  1.00  0.68           O  
ATOM   6238  CB  LYS A 417      -4.457  -1.633 -32.345  1.00  0.68           C  
ATOM   6239  CG  LYS A 417      -5.765  -1.011 -32.796  1.00  0.68           C  
ATOM   6240  CD  LYS A 417      -6.673  -2.008 -33.529  1.00  0.68           C  
ATOM   6241  CE  LYS A 417      -6.077  -2.426 -34.855  1.00  0.68           C  
ATOM   6242  NZ  LYS A 417      -5.980  -1.294 -35.769  1.00  0.68           N  
ATOM   6243  H   LYS A 417      -3.238   0.519 -33.218  1.00  0.68           H  
ATOM   6244  HA  LYS A 417      -4.148  -0.337 -30.672  1.00  0.68           H  
ATOM   6245 1HB  LYS A 417      -3.913  -1.917 -33.253  1.00  0.68           H  
ATOM   6246 2HB  LYS A 417      -4.685  -2.546 -31.800  1.00  0.68           H  
ATOM   6247 1HG  LYS A 417      -6.292  -0.701 -31.915  1.00  0.68           H  
ATOM   6248 2HG  LYS A 417      -5.587  -0.139 -33.429  1.00  0.68           H  
ATOM   6249 1HD  LYS A 417      -6.832  -2.887 -32.908  1.00  0.68           H  
ATOM   6250 2HD  LYS A 417      -7.635  -1.531 -33.718  1.00  0.68           H  
ATOM   6251 1HE  LYS A 417      -5.076  -2.818 -34.682  1.00  0.68           H  
ATOM   6252 2HE  LYS A 417      -6.689  -3.201 -35.312  1.00  0.68           H  
ATOM   6253 1HZ  LYS A 417      -5.528  -1.589 -36.667  1.00  0.68           H  
ATOM   6254 2HZ  LYS A 417      -6.894  -0.863 -35.971  1.00  0.68           H  
ATOM   6255 3HZ  LYS A 417      -5.402  -0.584 -35.307  1.00  0.68           H  
ATOM   6256  N   SER A 418      -1.416  -1.922 -31.652  1.00  0.68           N  
ATOM   6257  CA  SER A 418      -0.338  -2.757 -31.146  1.00  0.68           C  
ATOM   6258  C   SER A 418       0.369  -2.100 -29.957  1.00  0.68           C  
ATOM   6259  O   SER A 418       0.667  -2.765 -28.959  1.00  0.68           O  
ATOM   6260  CB  SER A 418       0.662  -3.007 -32.256  1.00  0.68           C  
ATOM   6261  OG  SER A 418       0.080  -3.745 -33.302  1.00  0.68           O  
ATOM   6262  H   SER A 418      -1.381  -1.619 -32.629  1.00  0.68           H  
ATOM   6263  HA  SER A 418      -0.760  -3.706 -30.818  1.00  0.68           H  
ATOM   6264 1HB  SER A 418       1.024  -2.054 -32.640  1.00  0.68           H  
ATOM   6265 2HB  SER A 418       1.517  -3.546 -31.856  1.00  0.68           H  
ATOM   6266  HG  SER A 418      -0.515  -3.114 -33.770  1.00  0.68           H  
ATOM   6267  N   ILE A 419       0.599  -0.790 -30.032  1.00  0.69           N  
ATOM   6268  CA  ILE A 419       1.268  -0.082 -28.952  1.00  0.69           C  
ATOM   6269  C   ILE A 419       0.401  -0.089 -27.695  1.00  0.69           C  
ATOM   6270  O   ILE A 419       0.903  -0.353 -26.601  1.00  0.69           O  
ATOM   6271  CB  ILE A 419       1.591   1.373 -29.344  1.00  0.69           C  
ATOM   6272  CG1 ILE A 419       2.646   1.412 -30.481  1.00  0.69           C  
ATOM   6273  CG2 ILE A 419       2.162   2.111 -28.122  1.00  0.69           C  
ATOM   6274  CD1 ILE A 419       2.778   2.778 -31.156  1.00  0.69           C  
ATOM   6275  H   ILE A 419       0.336  -0.280 -30.878  1.00  0.69           H  
ATOM   6276  HA  ILE A 419       2.203  -0.593 -28.728  1.00  0.69           H  
ATOM   6277  HB  ILE A 419       0.680   1.867 -29.696  1.00  0.69           H  
ATOM   6278 1HG1 ILE A 419       3.614   1.146 -30.060  1.00  0.69           H  
ATOM   6279 2HG1 ILE A 419       2.389   0.672 -31.223  1.00  0.69           H  
ATOM   6280 1HG2 ILE A 419       2.384   3.134 -28.398  1.00  0.69           H  
ATOM   6281 2HG2 ILE A 419       1.463   2.103 -27.314  1.00  0.69           H  
ATOM   6282 3HG2 ILE A 419       3.080   1.617 -27.793  1.00  0.69           H  
ATOM   6283 1HD1 ILE A 419       3.536   2.726 -31.935  1.00  0.69           H  
ATOM   6284 2HD1 ILE A 419       1.820   3.055 -31.603  1.00  0.69           H  
ATOM   6285 3HD1 ILE A 419       3.069   3.523 -30.419  1.00  0.69           H  
ATOM   6286  N   MET A 420      -0.902   0.194 -27.841  1.00  0.70           N  
ATOM   6287  CA  MET A 420      -1.796   0.238 -26.682  1.00  0.70           C  
ATOM   6288  C   MET A 420      -1.913  -1.144 -26.040  1.00  0.70           C  
ATOM   6289  O   MET A 420      -1.921  -1.276 -24.812  1.00  0.70           O  
ATOM   6290  CB  MET A 420      -3.185   0.698 -27.116  1.00  0.70           C  
ATOM   6291  CG  MET A 420      -3.241   2.101 -27.655  1.00  0.70           C  
ATOM   6292  SD  MET A 420      -2.738   3.328 -26.534  1.00  0.70           S  
ATOM   6293  CE  MET A 420      -1.066   3.440 -27.014  1.00  0.70           C  
ATOM   6294  H   MET A 420      -1.269   0.399 -28.773  1.00  0.70           H  
ATOM   6295  HA  MET A 420      -1.388   0.927 -25.945  1.00  0.70           H  
ATOM   6296 1HB  MET A 420      -3.553   0.033 -27.902  1.00  0.70           H  
ATOM   6297 2HB  MET A 420      -3.877   0.627 -26.274  1.00  0.70           H  
ATOM   6298 1HG  MET A 420      -2.609   2.174 -28.508  1.00  0.70           H  
ATOM   6299 2HG  MET A 420      -4.243   2.306 -27.969  1.00  0.70           H  
ATOM   6300 1HE  MET A 420      -0.559   4.177 -26.429  1.00  0.70           H  
ATOM   6301 2HE  MET A 420      -0.617   2.481 -26.856  1.00  0.70           H  
ATOM   6302 3HE  MET A 420      -1.004   3.701 -28.058  1.00  0.70           H  
ATOM   6303  N   LYS A 421      -1.936  -2.191 -26.870  1.00  0.71           N  
ATOM   6304  CA  LYS A 421      -2.004  -3.555 -26.369  1.00  0.71           C  
ATOM   6305  C   LYS A 421      -0.773  -3.850 -25.532  1.00  0.71           C  
ATOM   6306  O   LYS A 421      -0.870  -4.398 -24.423  1.00  0.71           O  
ATOM   6307  CB  LYS A 421      -2.103  -4.555 -27.516  1.00  0.71           C  
ATOM   6308  CG  LYS A 421      -2.232  -6.014 -27.079  1.00  0.71           C  
ATOM   6309  CD  LYS A 421      -2.379  -6.942 -28.282  1.00  0.71           C  
ATOM   6310  CE  LYS A 421      -2.473  -8.401 -27.852  1.00  0.71           C  
ATOM   6311  NZ  LYS A 421      -2.606  -9.318 -29.019  1.00  0.71           N  
ATOM   6312  H   LYS A 421      -1.940  -2.041 -27.880  1.00  0.71           H  
ATOM   6313  HA  LYS A 421      -2.882  -3.655 -25.733  1.00  0.71           H  
ATOM   6314 1HB  LYS A 421      -2.947  -4.301 -28.151  1.00  0.71           H  
ATOM   6315 2HB  LYS A 421      -1.207  -4.475 -28.134  1.00  0.71           H  
ATOM   6316 1HG  LYS A 421      -1.343  -6.300 -26.512  1.00  0.71           H  
ATOM   6317 2HG  LYS A 421      -3.103  -6.122 -26.433  1.00  0.71           H  
ATOM   6318 1HD  LYS A 421      -3.277  -6.671 -28.838  1.00  0.71           H  
ATOM   6319 2HD  LYS A 421      -1.516  -6.817 -28.937  1.00  0.71           H  
ATOM   6320 1HE  LYS A 421      -1.575  -8.666 -27.294  1.00  0.71           H  
ATOM   6321 2HE  LYS A 421      -3.340  -8.524 -27.204  1.00  0.71           H  
ATOM   6322 1HZ  LYS A 421      -2.666 -10.272 -28.692  1.00  0.71           H  
ATOM   6323 2HZ  LYS A 421      -3.442  -9.088 -29.538  1.00  0.71           H  
ATOM   6324 3HZ  LYS A 421      -1.801  -9.218 -29.620  1.00  0.71           H  
ATOM   6325  N   ASN A 422       0.398  -3.481 -26.065  1.00  0.72           N  
ATOM   6326  CA  ASN A 422       1.648  -3.719 -25.369  1.00  0.72           C  
ATOM   6327  C   ASN A 422       1.711  -2.923 -24.076  1.00  0.72           C  
ATOM   6328  O   ASN A 422       2.104  -3.454 -23.039  1.00  0.72           O  
ATOM   6329  CB  ASN A 422       2.812  -3.353 -26.265  1.00  0.72           C  
ATOM   6330  CG  ASN A 422       3.013  -4.342 -27.387  1.00  0.72           C  
ATOM   6331  OD1 ASN A 422       2.546  -5.488 -27.330  1.00  0.72           O  
ATOM   6332  ND2 ASN A 422       3.705  -3.919 -28.415  1.00  0.72           N  
ATOM   6333  H   ASN A 422       0.425  -3.045 -26.989  1.00  0.72           H  
ATOM   6334  HA  ASN A 422       1.710  -4.776 -25.115  1.00  0.72           H  
ATOM   6335 1HB  ASN A 422       2.637  -2.366 -26.700  1.00  0.72           H  
ATOM   6336 2HB  ASN A 422       3.723  -3.294 -25.673  1.00  0.72           H  
ATOM   6337 1HD2 ASN A 422       3.871  -4.527 -29.189  1.00  0.72           H  
ATOM   6338 2HD2 ASN A 422       4.064  -2.988 -28.423  1.00  0.72           H  
ATOM   6339  N   ALA A 423       1.273  -1.665 -24.111  1.00  0.73           N  
ATOM   6340  CA  ALA A 423       1.293  -0.826 -22.921  1.00  0.73           C  
ATOM   6341  C   ALA A 423       0.422  -1.426 -21.818  1.00  0.73           C  
ATOM   6342  O   ALA A 423       0.836  -1.524 -20.656  1.00  0.73           O  
ATOM   6343  CB  ALA A 423       0.810   0.561 -23.281  1.00  0.73           C  
ATOM   6344  H   ALA A 423       0.956  -1.262 -24.992  1.00  0.73           H  
ATOM   6345  HA  ALA A 423       2.319  -0.768 -22.556  1.00  0.73           H  
ATOM   6346 1HB  ALA A 423       0.839   1.201 -22.401  1.00  0.73           H  
ATOM   6347 2HB  ALA A 423       1.450   0.979 -24.059  1.00  0.73           H  
ATOM   6348 3HB  ALA A 423      -0.203   0.479 -23.656  1.00  0.73           H  
ATOM   6349  N   PHE A 424      -0.764  -1.910 -22.204  1.00  0.74           N  
ATOM   6350  CA  PHE A 424      -1.674  -2.553 -21.269  1.00  0.74           C  
ATOM   6351  C   PHE A 424      -1.050  -3.791 -20.677  1.00  0.74           C  
ATOM   6352  O   PHE A 424      -1.067  -3.981 -19.455  1.00  0.74           O  
ATOM   6353  CB  PHE A 424      -3.014  -2.886 -21.922  1.00  0.74           C  
ATOM   6354  CG  PHE A 424      -3.900  -3.668 -21.030  1.00  0.74           C  
ATOM   6355  CD1 PHE A 424      -4.425  -3.116 -19.882  1.00  0.74           C  
ATOM   6356  CD2 PHE A 424      -4.241  -4.953 -21.355  1.00  0.74           C  
ATOM   6357  CE1 PHE A 424      -5.239  -3.858 -19.068  1.00  0.74           C  
ATOM   6358  CE2 PHE A 424      -5.078  -5.678 -20.557  1.00  0.74           C  
ATOM   6359  CZ  PHE A 424      -5.569  -5.131 -19.401  1.00  0.74           C  
ATOM   6360  H   PHE A 424      -1.059  -1.800 -23.174  1.00  0.74           H  
ATOM   6361  HA  PHE A 424      -1.870  -1.858 -20.454  1.00  0.74           H  
ATOM   6362 1HB  PHE A 424      -3.517  -2.002 -22.227  1.00  0.74           H  
ATOM   6363 2HB  PHE A 424      -2.835  -3.473 -22.823  1.00  0.74           H  
ATOM   6364  HD1 PHE A 424      -4.168  -2.091 -19.616  1.00  0.74           H  
ATOM   6365  HD2 PHE A 424      -3.839  -5.393 -22.270  1.00  0.74           H  
ATOM   6366  HE1 PHE A 424      -5.621  -3.429 -18.159  1.00  0.74           H  
ATOM   6367  HE2 PHE A 424      -5.340  -6.693 -20.840  1.00  0.74           H  
ATOM   6368  HZ  PHE A 424      -6.218  -5.711 -18.754  1.00  0.74           H  
ATOM   6369  N   THR A 425      -0.507  -4.635 -21.547  1.00  0.74           N  
ATOM   6370  CA  THR A 425       0.100  -5.877 -21.133  1.00  0.74           C  
ATOM   6371  C   THR A 425       1.246  -5.613 -20.167  1.00  0.74           C  
ATOM   6372  O   THR A 425       1.365  -6.289 -19.146  1.00  0.74           O  
ATOM   6373  CB  THR A 425       0.628  -6.644 -22.345  1.00  0.74           C  
ATOM   6374  OG1 THR A 425      -0.462  -6.921 -23.246  1.00  0.74           O  
ATOM   6375  CG2 THR A 425       1.259  -7.944 -21.880  1.00  0.74           C  
ATOM   6376  H   THR A 425      -0.528  -4.414 -22.544  1.00  0.74           H  
ATOM   6377  HA  THR A 425      -0.650  -6.478 -20.630  1.00  0.74           H  
ATOM   6378  HB  THR A 425       1.372  -6.040 -22.864  1.00  0.74           H  
ATOM   6379  HG1 THR A 425      -0.774  -6.059 -23.627  1.00  0.74           H  
ATOM   6380 1HG2 THR A 425       1.636  -8.491 -22.741  1.00  0.74           H  
ATOM   6381 2HG2 THR A 425       2.082  -7.721 -21.200  1.00  0.74           H  
ATOM   6382 3HG2 THR A 425       0.513  -8.548 -21.362  1.00  0.74           H  
ATOM   6383  N   ASN A 426       2.086  -4.622 -20.473  1.00  0.75           N  
ATOM   6384  CA  ASN A 426       3.214  -4.287 -19.619  1.00  0.75           C  
ATOM   6385  C   ASN A 426       2.705  -3.858 -18.246  1.00  0.75           C  
ATOM   6386  O   ASN A 426       3.271  -4.239 -17.214  1.00  0.75           O  
ATOM   6387  CB  ASN A 426       4.026  -3.189 -20.276  1.00  0.75           C  
ATOM   6388  CG  ASN A 426       4.789  -3.694 -21.476  1.00  0.75           C  
ATOM   6389  OD1 ASN A 426       5.053  -4.896 -21.612  1.00  0.75           O  
ATOM   6390  ND2 ASN A 426       5.129  -2.795 -22.363  1.00  0.75           N  
ATOM   6391  H   ASN A 426       1.950  -4.099 -21.336  1.00  0.75           H  
ATOM   6392  HA  ASN A 426       3.834  -5.172 -19.488  1.00  0.75           H  
ATOM   6393 1HB  ASN A 426       3.360  -2.387 -20.598  1.00  0.75           H  
ATOM   6394 2HB  ASN A 426       4.728  -2.768 -19.557  1.00  0.75           H  
ATOM   6395 1HD2 ASN A 426       5.617  -3.068 -23.188  1.00  0.75           H  
ATOM   6396 2HD2 ASN A 426       4.881  -1.837 -22.221  1.00  0.75           H  
ATOM   6397  N   GLY A 427       1.589  -3.126 -18.229  1.00  0.75           N  
ATOM   6398  CA  GLY A 427       0.952  -2.708 -16.991  1.00  0.75           C  
ATOM   6399  C   GLY A 427       0.550  -3.940 -16.181  1.00  0.75           C  
ATOM   6400  O   GLY A 427       0.895  -4.064 -15.001  1.00  0.75           O  
ATOM   6401  H   GLY A 427       1.180  -2.814 -19.113  1.00  0.75           H  
ATOM   6402 1HA  GLY A 427       1.634  -2.082 -16.415  1.00  0.75           H  
ATOM   6403 2HA  GLY A 427       0.069  -2.112 -17.222  1.00  0.75           H  
ATOM   6404  N   LEU A 428      -0.161  -4.870 -16.827  1.00  0.77           N  
ATOM   6405  CA  LEU A 428      -0.616  -6.078 -16.146  1.00  0.77           C  
ATOM   6406  C   LEU A 428       0.509  -6.943 -15.618  1.00  0.77           C  
ATOM   6407  O   LEU A 428       0.463  -7.407 -14.473  1.00  0.77           O  
ATOM   6408  CB  LEU A 428      -1.339  -7.010 -17.111  1.00  0.77           C  
ATOM   6409  CG  LEU A 428      -2.644  -6.666 -17.631  1.00  0.77           C  
ATOM   6410  CD1 LEU A 428      -2.976  -7.710 -18.657  1.00  0.77           C  
ATOM   6411  CD2 LEU A 428      -3.609  -6.673 -16.533  1.00  0.77           C  
ATOM   6412  H   LEU A 428      -0.406  -4.709 -17.806  1.00  0.77           H  
ATOM   6413  HA  LEU A 428      -1.264  -5.790 -15.320  1.00  0.77           H  
ATOM   6414 1HB  LEU A 428      -0.697  -7.146 -17.976  1.00  0.77           H  
ATOM   6415 2HB  LEU A 428      -1.438  -7.980 -16.628  1.00  0.77           H  
ATOM   6416  HG  LEU A 428      -2.638  -5.687 -18.117  1.00  0.77           H  
ATOM   6417 1HD1 LEU A 428      -3.942  -7.538 -19.062  1.00  0.77           H  
ATOM   6418 2HD1 LEU A 428      -2.239  -7.688 -19.451  1.00  0.77           H  
ATOM   6419 3HD1 LEU A 428      -2.959  -8.682 -18.183  1.00  0.77           H  
ATOM   6420 1HD2 LEU A 428      -4.575  -6.474 -16.943  1.00  0.77           H  
ATOM   6421 2HD2 LEU A 428      -3.607  -7.645 -16.062  1.00  0.77           H  
ATOM   6422 3HD2 LEU A 428      -3.338  -5.917 -15.804  1.00  0.77           H  
ATOM   6423  N   GLU A 429       1.546  -7.142 -16.428  1.00  0.79           N  
ATOM   6424  CA  GLU A 429       2.626  -8.011 -16.000  1.00  0.79           C  
ATOM   6425  C   GLU A 429       3.352  -7.383 -14.835  1.00  0.79           C  
ATOM   6426  O   GLU A 429       3.709  -8.062 -13.868  1.00  0.79           O  
ATOM   6427  CB  GLU A 429       3.582  -8.292 -17.163  1.00  0.79           C  
ATOM   6428  CG  GLU A 429       2.993  -9.185 -18.284  1.00  0.79           C  
ATOM   6429  CD  GLU A 429       2.656 -10.594 -17.824  1.00  0.79           C  
ATOM   6430  OE1 GLU A 429       3.503 -11.231 -17.246  1.00  0.79           O  
ATOM   6431  OE2 GLU A 429       1.536 -11.034 -18.046  1.00  0.79           O  
ATOM   6432  H   GLU A 429       1.557  -6.722 -17.359  1.00  0.79           H  
ATOM   6433  HA  GLU A 429       2.203  -8.953 -15.667  1.00  0.79           H  
ATOM   6434 1HB  GLU A 429       3.874  -7.342 -17.619  1.00  0.79           H  
ATOM   6435 2HB  GLU A 429       4.485  -8.768 -16.786  1.00  0.79           H  
ATOM   6436 1HG  GLU A 429       2.081  -8.717 -18.653  1.00  0.79           H  
ATOM   6437 2HG  GLU A 429       3.701  -9.229 -19.110  1.00  0.79           H  
ATOM   6438  N   THR A 430       3.507  -6.071 -14.885  1.00  0.81           N  
ATOM   6439  CA  THR A 430       4.181  -5.373 -13.830  1.00  0.81           C  
ATOM   6440  C   THR A 430       3.390  -5.476 -12.534  1.00  0.81           C  
ATOM   6441  O   THR A 430       3.966  -5.761 -11.483  1.00  0.81           O  
ATOM   6442  CB  THR A 430       4.380  -3.924 -14.225  1.00  0.81           C  
ATOM   6443  OG1 THR A 430       5.176  -3.857 -15.412  1.00  0.81           O  
ATOM   6444  CG2 THR A 430       5.052  -3.223 -13.189  1.00  0.81           C  
ATOM   6445  H   THR A 430       3.194  -5.537 -15.698  1.00  0.81           H  
ATOM   6446  HA  THR A 430       5.156  -5.831 -13.675  1.00  0.81           H  
ATOM   6447  HB  THR A 430       3.410  -3.459 -14.411  1.00  0.81           H  
ATOM   6448  HG1 THR A 430       4.622  -4.145 -16.170  1.00  0.81           H  
ATOM   6449 1HG2 THR A 430       5.171  -2.226 -13.498  1.00  0.81           H  
ATOM   6450 2HG2 THR A 430       4.462  -3.263 -12.274  1.00  0.81           H  
ATOM   6451 3HG2 THR A 430       6.014  -3.670 -13.040  1.00  0.81           H  
ATOM   6452  N   ALA A 431       2.067  -5.268 -12.597  1.00  0.86           N  
ATOM   6453  CA  ALA A 431       1.260  -5.364 -11.387  1.00  0.86           C  
ATOM   6454  C   ALA A 431       1.341  -6.769 -10.796  1.00  0.86           C  
ATOM   6455  O   ALA A 431       1.542  -6.944  -9.597  1.00  0.86           O  
ATOM   6456  CB  ALA A 431      -0.199  -5.030 -11.673  1.00  0.86           C  
ATOM   6457  H   ALA A 431       1.631  -5.025 -13.488  1.00  0.86           H  
ATOM   6458  HA  ALA A 431       1.655  -4.657 -10.663  1.00  0.86           H  
ATOM   6459 1HB  ALA A 431      -0.769  -5.098 -10.748  1.00  0.86           H  
ATOM   6460 2HB  ALA A 431      -0.305  -4.061 -12.058  1.00  0.86           H  
ATOM   6461 3HB  ALA A 431      -0.592  -5.742 -12.399  1.00  0.86           H  
ATOM   6462  N   LYS A 432       1.288  -7.796 -11.640  1.00  0.93           N  
ATOM   6463  CA  LYS A 432       1.364  -9.147 -11.102  1.00  0.93           C  
ATOM   6464  C   LYS A 432       2.701  -9.408 -10.408  1.00  0.93           C  
ATOM   6465  O   LYS A 432       2.757 -10.095  -9.386  1.00  0.93           O  
ATOM   6466  CB  LYS A 432       1.132 -10.175 -12.205  1.00  0.93           C  
ATOM   6467  CG  LYS A 432      -0.312 -10.256 -12.715  1.00  0.93           C  
ATOM   6468  CD  LYS A 432      -0.484 -11.432 -13.670  1.00  0.93           C  
ATOM   6469  CE  LYS A 432       0.235 -11.164 -14.983  1.00  0.93           C  
ATOM   6470  NZ  LYS A 432       0.062 -12.270 -15.978  1.00  0.93           N  
ATOM   6471  H   LYS A 432       1.148  -7.647 -12.641  1.00  0.93           H  
ATOM   6472  HA  LYS A 432       0.577  -9.260 -10.357  1.00  0.93           H  
ATOM   6473 1HB  LYS A 432       1.770  -9.927 -13.060  1.00  0.93           H  
ATOM   6474 2HB  LYS A 432       1.427 -11.160 -11.851  1.00  0.93           H  
ATOM   6475 1HG  LYS A 432      -0.983 -10.382 -11.869  1.00  0.93           H  
ATOM   6476 2HG  LYS A 432      -0.572  -9.333 -13.227  1.00  0.93           H  
ATOM   6477 1HD  LYS A 432      -0.080 -12.338 -13.218  1.00  0.93           H  
ATOM   6478 2HD  LYS A 432      -1.544 -11.585 -13.871  1.00  0.93           H  
ATOM   6479 1HE  LYS A 432      -0.152 -10.239 -15.416  1.00  0.93           H  
ATOM   6480 2HE  LYS A 432       1.299 -11.040 -14.785  1.00  0.93           H  
ATOM   6481 1HZ  LYS A 432       0.584 -11.991 -16.824  1.00  0.93           H  
ATOM   6482 2HZ  LYS A 432       0.438 -13.129 -15.614  1.00  0.93           H  
ATOM   6483 3HZ  LYS A 432      -0.908 -12.394 -16.203  1.00  0.93           H  
ATOM   6484  N   LYS A 433       3.780  -8.852 -10.961  1.00  1.03           N  
ATOM   6485  CA  LYS A 433       5.112  -9.026 -10.402  1.00  1.03           C  
ATOM   6486  C   LYS A 433       5.389  -8.188  -9.156  1.00  1.03           C  
ATOM   6487  O   LYS A 433       6.120  -8.637  -8.269  1.00  1.03           O  
ATOM   6488  CB  LYS A 433       6.162  -8.703 -11.464  1.00  1.03           C  
ATOM   6489  CG  LYS A 433       6.229  -9.736 -12.597  1.00  1.03           C  
ATOM   6490  CD  LYS A 433       7.244  -9.353 -13.660  1.00  1.03           C  
ATOM   6491  CE  LYS A 433       7.255 -10.377 -14.795  1.00  1.03           C  
ATOM   6492  NZ  LYS A 433       8.225 -10.017 -15.868  1.00  1.03           N  
ATOM   6493  H   LYS A 433       3.678  -8.315 -11.824  1.00  1.03           H  
ATOM   6494  HA  LYS A 433       5.220 -10.073 -10.122  1.00  1.03           H  
ATOM   6495 1HB  LYS A 433       5.930  -7.732 -11.910  1.00  1.03           H  
ATOM   6496 2HB  LYS A 433       7.145  -8.622 -10.999  1.00  1.03           H  
ATOM   6497 1HG  LYS A 433       6.508 -10.702 -12.179  1.00  1.03           H  
ATOM   6498 2HG  LYS A 433       5.250  -9.836 -13.058  1.00  1.03           H  
ATOM   6499 1HD  LYS A 433       6.979  -8.373 -14.067  1.00  1.03           H  
ATOM   6500 2HD  LYS A 433       8.238  -9.290 -13.219  1.00  1.03           H  
ATOM   6501 1HE  LYS A 433       7.519 -11.353 -14.391  1.00  1.03           H  
ATOM   6502 2HE  LYS A 433       6.253 -10.432 -15.230  1.00  1.03           H  
ATOM   6503 1HZ  LYS A 433       8.193 -10.718 -16.595  1.00  1.03           H  
ATOM   6504 2HZ  LYS A 433       7.975  -9.119 -16.255  1.00  1.03           H  
ATOM   6505 3HZ  LYS A 433       9.158  -9.972 -15.483  1.00  1.03           H  
ATOM   6506  N   TYR A 434       4.839  -6.969  -9.091  1.00  1.18           N  
ATOM   6507  CA  TYR A 434       5.174  -6.078  -7.987  1.00  1.18           C  
ATOM   6508  C   TYR A 434       4.073  -5.714  -6.970  1.00  1.18           C  
ATOM   6509  O   TYR A 434       4.357  -5.027  -5.968  1.00  1.18           O  
ATOM   6510  CB  TYR A 434       5.788  -4.820  -8.553  1.00  1.18           C  
ATOM   6511  CG  TYR A 434       7.070  -5.076  -9.290  1.00  1.18           C  
ATOM   6512  CD1 TYR A 434       7.123  -4.832 -10.614  1.00  1.18           C  
ATOM   6513  CD2 TYR A 434       8.182  -5.568  -8.629  1.00  1.18           C  
ATOM   6514  CE1 TYR A 434       8.271  -5.054 -11.333  1.00  1.18           C  
ATOM   6515  CE2 TYR A 434       9.348  -5.802  -9.328  1.00  1.18           C  
ATOM   6516  CZ  TYR A 434       9.393  -5.545 -10.684  1.00  1.18           C  
ATOM   6517  OH  TYR A 434      10.548  -5.776 -11.396  1.00  1.18           O  
ATOM   6518  H   TYR A 434       4.242  -6.641  -9.849  1.00  1.18           H  
ATOM   6519  HA  TYR A 434       5.958  -6.580  -7.438  1.00  1.18           H  
ATOM   6520 1HB  TYR A 434       5.084  -4.351  -9.241  1.00  1.18           H  
ATOM   6521 2HB  TYR A 434       5.992  -4.136  -7.758  1.00  1.18           H  
ATOM   6522  HD1 TYR A 434       6.240  -4.462 -11.086  1.00  1.18           H  
ATOM   6523  HD2 TYR A 434       8.137  -5.773  -7.557  1.00  1.18           H  
ATOM   6524  HE1 TYR A 434       8.295  -4.852 -12.404  1.00  1.18           H  
ATOM   6525  HE2 TYR A 434      10.226  -6.190  -8.810  1.00  1.18           H  
ATOM   6526  HH  TYR A 434      11.242  -6.072 -10.799  1.00  1.18           H  
ATOM   6527  N   VAL A 435       2.847  -6.184  -7.183  1.00  1.37           N  
ATOM   6528  CA  VAL A 435       1.742  -5.909  -6.269  1.00  1.37           C  
ATOM   6529  C   VAL A 435       1.307  -7.186  -5.567  1.00  1.37           C  
ATOM   6530  O   VAL A 435       1.061  -8.208  -6.206  1.00  1.37           O  
ATOM   6531  CB  VAL A 435       0.548  -5.319  -7.032  1.00  1.37           C  
ATOM   6532  CG1 VAL A 435      -0.639  -5.072  -6.102  1.00  1.37           C  
ATOM   6533  CG2 VAL A 435       0.980  -4.035  -7.708  1.00  1.37           C  
ATOM   6534  H   VAL A 435       2.640  -6.710  -8.031  1.00  1.37           H  
ATOM   6535  HA  VAL A 435       2.077  -5.194  -5.526  1.00  1.37           H  
ATOM   6536  HB  VAL A 435       0.224  -6.031  -7.781  1.00  1.37           H  
ATOM   6537 1HG1 VAL A 435      -1.466  -4.668  -6.675  1.00  1.37           H  
ATOM   6538 2HG1 VAL A 435      -0.947  -6.008  -5.641  1.00  1.37           H  
ATOM   6539 3HG1 VAL A 435      -0.355  -4.362  -5.328  1.00  1.37           H  
ATOM   6540 1HG2 VAL A 435       0.143  -3.651  -8.272  1.00  1.37           H  
ATOM   6541 2HG2 VAL A 435       1.293  -3.312  -6.958  1.00  1.37           H  
ATOM   6542 3HG2 VAL A 435       1.808  -4.239  -8.382  1.00  1.37           H  
ATOM   6543  N   GLU A 436       1.160  -7.132  -4.246  1.00  1.59           N  
ATOM   6544  CA  GLU A 436       0.796  -8.327  -3.487  1.00  1.59           C  
ATOM   6545  C   GLU A 436      -0.701  -8.628  -3.563  1.00  1.59           C  
ATOM   6546  O   GLU A 436      -1.433  -8.496  -2.580  1.00  1.59           O  
ATOM   6547  CB  GLU A 436       1.199  -8.164  -2.019  1.00  1.59           C  
ATOM   6548  CG  GLU A 436       2.709  -8.009  -1.765  1.00  1.59           C  
ATOM   6549  CD  GLU A 436       3.057  -7.859  -0.278  1.00  1.59           C  
ATOM   6550  OE1 GLU A 436       2.151  -7.737   0.512  1.00  1.59           O  
ATOM   6551  OE2 GLU A 436       4.229  -7.888   0.061  1.00  1.59           O  
ATOM   6552  H   GLU A 436       1.334  -6.266  -3.758  1.00  1.59           H  
ATOM   6553  HA  GLU A 436       1.331  -9.179  -3.908  1.00  1.59           H  
ATOM   6554 1HB  GLU A 436       0.690  -7.310  -1.594  1.00  1.59           H  
ATOM   6555 2HB  GLU A 436       0.868  -9.041  -1.462  1.00  1.59           H  
ATOM   6556 1HG  GLU A 436       3.230  -8.879  -2.165  1.00  1.59           H  
ATOM   6557 2HG  GLU A 436       3.059  -7.133  -2.304  1.00  1.59           H  
ATOM   6558  N   ALA A 437      -1.135  -9.013  -4.756  1.00  1.78           N  
ATOM   6559  CA  ALA A 437      -2.526  -9.353  -5.034  1.00  1.78           C  
ATOM   6560  C   ALA A 437      -2.780 -10.822  -4.709  1.00  1.78           C  
ATOM   6561  O   ALA A 437      -1.881 -11.658  -4.819  1.00  1.78           O  
ATOM   6562  CB  ALA A 437      -2.867  -9.061  -6.489  1.00  1.78           C  
ATOM   6563  H   ALA A 437      -0.436  -9.058  -5.498  1.00  1.78           H  
ATOM   6564  HA  ALA A 437      -3.167  -8.749  -4.392  1.00  1.78           H  
ATOM   6565 1HB  ALA A 437      -3.911  -9.308  -6.672  1.00  1.78           H  
ATOM   6566 2HB  ALA A 437      -2.701  -8.005  -6.695  1.00  1.78           H  
ATOM   6567 3HB  ALA A 437      -2.235  -9.661  -7.138  1.00  1.78           H  
ATOM   6568  N   LYS A 438      -4.012 -11.136  -4.341  1.00  1.88           N  
ATOM   6569  CA  LYS A 438      -4.453 -12.501  -4.091  1.00  1.88           C  
ATOM   6570  C   LYS A 438      -4.903 -13.187  -5.381  1.00  1.88           C  
ATOM   6571  O   LYS A 438      -5.341 -12.540  -6.331  1.00  1.88           O  
ATOM   6572  CB  LYS A 438      -5.614 -12.499  -3.098  1.00  1.88           C  
ATOM   6573  CG  LYS A 438      -5.267 -11.976  -1.715  1.00  1.88           C  
ATOM   6574  CD  LYS A 438      -6.492 -11.996  -0.805  1.00  1.88           C  
ATOM   6575  CE  LYS A 438      -6.175 -11.460   0.581  1.00  1.88           C  
ATOM   6576  NZ  LYS A 438      -7.384 -11.443   1.452  1.00  1.88           N  
ATOM   6577  H   LYS A 438      -4.689 -10.381  -4.228  1.00  1.88           H  
ATOM   6578  HA  LYS A 438      -3.618 -13.066  -3.676  1.00  1.88           H  
ATOM   6579 1HB  LYS A 438      -6.423 -11.876  -3.491  1.00  1.88           H  
ATOM   6580 2HB  LYS A 438      -6.000 -13.508  -2.987  1.00  1.88           H  
ATOM   6581 1HG  LYS A 438      -4.477 -12.586  -1.276  1.00  1.88           H  
ATOM   6582 2HG  LYS A 438      -4.905 -10.947  -1.805  1.00  1.88           H  
ATOM   6583 1HD  LYS A 438      -7.278 -11.379  -1.249  1.00  1.88           H  
ATOM   6584 2HD  LYS A 438      -6.863 -13.016  -0.713  1.00  1.88           H  
ATOM   6585 1HE  LYS A 438      -5.415 -12.088   1.042  1.00  1.88           H  
ATOM   6586 2HE  LYS A 438      -5.789 -10.444   0.491  1.00  1.88           H  
ATOM   6587 1HZ  LYS A 438      -7.140 -11.081   2.363  1.00  1.88           H  
ATOM   6588 2HZ  LYS A 438      -8.093 -10.851   1.032  1.00  1.88           H  
ATOM   6589 3HZ  LYS A 438      -7.744 -12.381   1.548  1.00  1.88           H  
ATOM   6590  N   ASP A 439      -4.903 -14.515  -5.383  1.00  1.85           N  
ATOM   6591  CA  ASP A 439      -5.381 -15.283  -6.538  1.00  1.85           C  
ATOM   6592  C   ASP A 439      -6.851 -14.992  -6.879  1.00  1.85           C  
ATOM   6593  O   ASP A 439      -7.292 -15.197  -8.009  1.00  1.85           O  
ATOM   6594  CB  ASP A 439      -5.234 -16.783  -6.278  1.00  1.85           C  
ATOM   6595  CG  ASP A 439      -3.785 -17.275  -6.286  1.00  1.85           C  
ATOM   6596  OD1 ASP A 439      -2.921 -16.542  -6.704  1.00  1.85           O  
ATOM   6597  OD2 ASP A 439      -3.561 -18.386  -5.869  1.00  1.85           O  
ATOM   6598  H   ASP A 439      -4.535 -15.010  -4.582  1.00  1.85           H  
ATOM   6599  HA  ASP A 439      -4.772 -15.012  -7.402  1.00  1.85           H  
ATOM   6600 1HB  ASP A 439      -5.679 -17.028  -5.314  1.00  1.85           H  
ATOM   6601 2HB  ASP A 439      -5.790 -17.333  -7.038  1.00  1.85           H  
ATOM   6602  N   GLY A 440      -7.609 -14.548  -5.880  1.00  1.69           N  
ATOM   6603  CA  GLY A 440      -9.029 -14.262  -6.019  1.00  1.69           C  
ATOM   6604  C   GLY A 440      -9.376 -12.826  -6.449  1.00  1.69           C  
ATOM   6605  O   GLY A 440     -10.558 -12.482  -6.470  1.00  1.69           O  
ATOM   6606  H   GLY A 440      -7.171 -14.394  -4.988  1.00  1.69           H  
ATOM   6607 1HA  GLY A 440      -9.454 -14.958  -6.741  1.00  1.69           H  
ATOM   6608 2HA  GLY A 440      -9.519 -14.475  -5.070  1.00  1.69           H  
ATOM   6609  N   GLU A 441      -8.384 -11.990  -6.797  1.00  1.47           N  
ATOM   6610  CA  GLU A 441      -8.689 -10.593  -7.165  1.00  1.47           C  
ATOM   6611  C   GLU A 441      -7.960 -10.168  -8.430  1.00  1.47           C  
ATOM   6612  O   GLU A 441      -6.946 -10.750  -8.809  1.00  1.47           O  
ATOM   6613  CB  GLU A 441      -8.268  -9.594  -6.073  1.00  1.47           C  
ATOM   6614  CG  GLU A 441      -6.776  -9.494  -5.863  1.00  1.47           C  
ATOM   6615  CD  GLU A 441      -6.355  -8.535  -4.791  1.00  1.47           C  
ATOM   6616  OE1 GLU A 441      -6.622  -7.376  -4.915  1.00  1.47           O  
ATOM   6617  OE2 GLU A 441      -5.693  -8.959  -3.875  1.00  1.47           O  
ATOM   6618  H   GLU A 441      -7.412 -12.305  -6.773  1.00  1.47           H  
ATOM   6619  HA  GLU A 441      -9.762 -10.495  -7.341  1.00  1.47           H  
ATOM   6620 1HB  GLU A 441      -8.614  -8.599  -6.347  1.00  1.47           H  
ATOM   6621 2HB  GLU A 441      -8.740  -9.856  -5.126  1.00  1.47           H  
ATOM   6622 1HG  GLU A 441      -6.419 -10.468  -5.610  1.00  1.47           H  
ATOM   6623 2HG  GLU A 441      -6.317  -9.200  -6.806  1.00  1.47           H  
ATOM   6624  N   LEU A 442      -8.455  -9.121  -9.079  1.00  1.26           N  
ATOM   6625  CA  LEU A 442      -7.736  -8.611 -10.233  1.00  1.26           C  
ATOM   6626  C   LEU A 442      -6.591  -7.700  -9.698  1.00  1.26           C  
ATOM   6627  O   LEU A 442      -6.823  -6.961  -8.743  1.00  1.26           O  
ATOM   6628  CB  LEU A 442      -8.684  -7.819 -11.140  1.00  1.26           C  
ATOM   6629  CG  LEU A 442      -9.896  -8.547 -11.745  1.00  1.26           C  
ATOM   6630  CD1 LEU A 442     -10.777  -7.530 -12.505  1.00  1.26           C  
ATOM   6631  CD2 LEU A 442      -9.414  -9.621 -12.695  1.00  1.26           C  
ATOM   6632  H   LEU A 442      -9.308  -8.684  -8.754  1.00  1.26           H  
ATOM   6633  HA  LEU A 442      -7.371  -9.458 -10.792  1.00  1.26           H  
ATOM   6634 1HB  LEU A 442      -9.033  -6.940 -10.628  1.00  1.26           H  
ATOM   6635 2HB  LEU A 442      -8.119  -7.544 -11.975  1.00  1.26           H  
ATOM   6636  HG  LEU A 442     -10.494  -8.994 -10.945  1.00  1.26           H  
ATOM   6637 1HD1 LEU A 442     -11.644  -8.043 -12.927  1.00  1.26           H  
ATOM   6638 2HD1 LEU A 442     -11.119  -6.753 -11.819  1.00  1.26           H  
ATOM   6639 3HD1 LEU A 442     -10.202  -7.083 -13.307  1.00  1.26           H  
ATOM   6640 1HD2 LEU A 442     -10.273 -10.140 -13.131  1.00  1.26           H  
ATOM   6641 2HD2 LEU A 442      -8.833  -9.163 -13.486  1.00  1.26           H  
ATOM   6642 3HD2 LEU A 442      -8.794 -10.335 -12.152  1.00  1.26           H  
ATOM   6643  N   PRO A 443      -5.382  -7.696 -10.309  1.00  1.10           N  
ATOM   6644  CA  PRO A 443      -4.199  -6.891  -9.963  1.00  1.10           C  
ATOM   6645  C   PRO A 443      -4.412  -5.383 -10.003  1.00  1.10           C  
ATOM   6646  O   PRO A 443      -5.237  -4.866 -10.752  1.00  1.10           O  
ATOM   6647  CB  PRO A 443      -3.196  -7.276 -11.064  1.00  1.10           C  
ATOM   6648  CG  PRO A 443      -3.612  -8.624 -11.523  1.00  1.10           C  
ATOM   6649  CD  PRO A 443      -5.120  -8.650 -11.410  1.00  1.10           C  
ATOM   6650  HA  PRO A 443      -3.832  -7.199  -8.971  1.00  1.10           H  
ATOM   6651 1HB  PRO A 443      -3.213  -6.528 -11.871  1.00  1.10           H  
ATOM   6652 2HB  PRO A 443      -2.169  -7.278 -10.657  1.00  1.10           H  
ATOM   6653 1HG  PRO A 443      -3.253  -8.789 -12.553  1.00  1.10           H  
ATOM   6654 2HG  PRO A 443      -3.144  -9.397 -10.898  1.00  1.10           H  
ATOM   6655 1HD  PRO A 443      -5.616  -8.333 -12.333  1.00  1.10           H  
ATOM   6656 2HD  PRO A 443      -5.356  -9.680 -11.123  1.00  1.10           H  
ATOM   6657  N   SER A 444      -3.650  -4.632  -9.226  1.00  0.98           N  
ATOM   6658  CA  SER A 444      -3.873  -3.207  -9.350  1.00  0.98           C  
ATOM   6659  C   SER A 444      -3.210  -2.662 -10.589  1.00  0.98           C  
ATOM   6660  O   SER A 444      -2.021  -2.348 -10.585  1.00  0.98           O  
ATOM   6661  CB  SER A 444      -3.351  -2.455  -8.144  1.00  0.98           C  
ATOM   6662  OG  SER A 444      -3.475  -1.041  -8.323  1.00  0.98           O  
ATOM   6663  H   SER A 444      -2.969  -5.021  -8.589  1.00  0.98           H  
ATOM   6664  HA  SER A 444      -4.949  -3.027  -9.424  1.00  0.98           H  
ATOM   6665 1HB  SER A 444      -3.923  -2.755  -7.261  1.00  0.98           H  
ATOM   6666 2HB  SER A 444      -2.312  -2.716  -7.960  1.00  0.98           H  
ATOM   6667  HG  SER A 444      -3.696  -0.683  -7.417  1.00  0.98           H  
ATOM   6668  N   LEU A 445      -4.032  -2.469 -11.617  1.00  0.90           N  
ATOM   6669  CA  LEU A 445      -3.622  -1.945 -12.920  1.00  0.90           C  
ATOM   6670  C   LEU A 445      -2.994  -0.570 -12.767  1.00  0.90           C  
ATOM   6671  O   LEU A 445      -2.124  -0.185 -13.553  1.00  0.90           O  
ATOM   6672  CB  LEU A 445      -4.805  -1.872 -13.892  1.00  0.90           C  
ATOM   6673  CG  LEU A 445      -4.469  -1.514 -15.354  1.00  0.90           C  
ATOM   6674  CD1 LEU A 445      -3.497  -2.579 -15.950  1.00  0.90           C  
ATOM   6675  CD2 LEU A 445      -5.766  -1.450 -16.153  1.00  0.90           C  
ATOM   6676  H   LEU A 445      -4.978  -2.821 -11.485  1.00  0.90           H  
ATOM   6677  HA  LEU A 445      -2.874  -2.617 -13.340  1.00  0.90           H  
ATOM   6678 1HB  LEU A 445      -5.306  -2.823 -13.891  1.00  0.90           H  
ATOM   6679 2HB  LEU A 445      -5.506  -1.127 -13.527  1.00  0.90           H  
ATOM   6680  HG  LEU A 445      -3.980  -0.540 -15.385  1.00  0.90           H  
ATOM   6681 1HD1 LEU A 445      -3.253  -2.324 -16.983  1.00  0.90           H  
ATOM   6682 2HD1 LEU A 445      -2.575  -2.607 -15.365  1.00  0.90           H  
ATOM   6683 3HD1 LEU A 445      -3.963  -3.556 -15.927  1.00  0.90           H  
ATOM   6684 1HD2 LEU A 445      -5.550  -1.180 -17.184  1.00  0.90           H  
ATOM   6685 2HD2 LEU A 445      -6.249  -2.393 -16.130  1.00  0.90           H  
ATOM   6686 3HD2 LEU A 445      -6.422  -0.722 -15.721  1.00  0.90           H  
ATOM   6687  N   VAL A 446      -3.458   0.194 -11.775  1.00  0.86           N  
ATOM   6688  CA  VAL A 446      -2.892   1.510 -11.551  1.00  0.86           C  
ATOM   6689  C   VAL A 446      -1.464   1.359 -11.102  1.00  0.86           C  
ATOM   6690  O   VAL A 446      -0.566   1.963 -11.691  1.00  0.86           O  
ATOM   6691  CB  VAL A 446      -3.667   2.293 -10.491  1.00  0.86           C  
ATOM   6692  CG1 VAL A 446      -2.936   3.591 -10.154  1.00  0.86           C  
ATOM   6693  CG2 VAL A 446      -5.031   2.588 -11.024  1.00  0.86           C  
ATOM   6694  H   VAL A 446      -4.180  -0.167 -11.168  1.00  0.86           H  
ATOM   6695  HA  VAL A 446      -2.910   2.060 -12.480  1.00  0.86           H  
ATOM   6696  HB  VAL A 446      -3.736   1.699  -9.578  1.00  0.86           H  
ATOM   6697 1HG1 VAL A 446      -3.495   4.134  -9.396  1.00  0.86           H  
ATOM   6698 2HG1 VAL A 446      -1.939   3.363  -9.775  1.00  0.86           H  
ATOM   6699 3HG1 VAL A 446      -2.848   4.208 -11.047  1.00  0.86           H  
ATOM   6700 1HG2 VAL A 446      -5.598   3.138 -10.290  1.00  0.86           H  
ATOM   6701 2HG2 VAL A 446      -4.944   3.179 -11.928  1.00  0.86           H  
ATOM   6702 3HG2 VAL A 446      -5.537   1.648 -11.250  1.00  0.86           H  
ATOM   6703  N   ALA A 447      -1.223   0.509 -10.092  1.00  0.83           N  
ATOM   6704  CA  ALA A 447       0.158   0.304  -9.694  1.00  0.83           C  
ATOM   6705  C   ALA A 447       0.939  -0.280 -10.859  1.00  0.83           C  
ATOM   6706  O   ALA A 447       2.069   0.113 -11.114  1.00  0.83           O  
ATOM   6707  CB  ALA A 447       0.246  -0.613  -8.506  1.00  0.83           C  
ATOM   6708  H   ALA A 447      -1.980   0.006  -9.610  1.00  0.83           H  
ATOM   6709  HA  ALA A 447       0.591   1.269  -9.443  1.00  0.83           H  
ATOM   6710 1HB  ALA A 447       1.285  -0.754  -8.223  1.00  0.83           H  
ATOM   6711 2HB  ALA A 447      -0.305  -0.186  -7.669  1.00  0.83           H  
ATOM   6712 3HB  ALA A 447      -0.193  -1.552  -8.785  1.00  0.83           H  
ATOM   6713  N   GLY A 448       0.313  -1.170 -11.620  1.00  0.81           N  
ATOM   6714  CA  GLY A 448       0.956  -1.793 -12.759  1.00  0.81           C  
ATOM   6715  C   GLY A 448       1.497  -0.774 -13.722  1.00  0.81           C  
ATOM   6716  O   GLY A 448       2.681  -0.793 -14.046  1.00  0.81           O  
ATOM   6717  H   GLY A 448      -0.629  -1.461 -11.369  1.00  0.81           H  
ATOM   6718 1HA  GLY A 448       1.756  -2.449 -12.422  1.00  0.81           H  
ATOM   6719 2HA  GLY A 448       0.223  -2.396 -13.287  1.00  0.81           H  
ATOM   6720  N   SER A 449       0.626   0.109 -14.194  1.00  0.78           N  
ATOM   6721  CA  SER A 449       1.003   1.129 -15.150  1.00  0.78           C  
ATOM   6722  C   SER A 449       1.989   2.120 -14.562  1.00  0.78           C  
ATOM   6723  O   SER A 449       2.968   2.494 -15.209  1.00  0.78           O  
ATOM   6724  CB  SER A 449      -0.223   1.877 -15.582  1.00  0.78           C  
ATOM   6725  OG  SER A 449      -1.105   1.022 -16.259  1.00  0.78           O  
ATOM   6726  H   SER A 449      -0.341   0.061 -13.876  1.00  0.78           H  
ATOM   6727  HA  SER A 449       1.459   0.643 -16.012  1.00  0.78           H  
ATOM   6728 1HB  SER A 449      -0.706   2.286 -14.703  1.00  0.78           H  
ATOM   6729 2HB  SER A 449       0.063   2.706 -16.222  1.00  0.78           H  
ATOM   6730  HG  SER A 449      -1.585   0.554 -15.549  1.00  0.78           H  
ATOM   6731  N   ASN A 450       1.776   2.539 -13.319  1.00  0.77           N  
ATOM   6732  CA  ASN A 450       2.693   3.506 -12.756  1.00  0.77           C  
ATOM   6733  C   ASN A 450       4.087   2.923 -12.622  1.00  0.77           C  
ATOM   6734  O   ASN A 450       5.077   3.562 -12.999  1.00  0.77           O  
ATOM   6735  CB  ASN A 450       2.213   3.982 -11.416  1.00  0.77           C  
ATOM   6736  CG  ASN A 450       1.034   4.901 -11.510  1.00  0.77           C  
ATOM   6737  OD1 ASN A 450       0.655   5.341 -12.597  1.00  0.77           O  
ATOM   6738  ND2 ASN A 450       0.487   5.240 -10.387  1.00  0.77           N  
ATOM   6739  H   ASN A 450       0.974   2.214 -12.776  1.00  0.77           H  
ATOM   6740  HA  ASN A 450       2.759   4.359 -13.431  1.00  0.77           H  
ATOM   6741 1HB  ASN A 450       1.906   3.108 -10.834  1.00  0.77           H  
ATOM   6742 2HB  ASN A 450       3.006   4.432 -10.880  1.00  0.77           H  
ATOM   6743 1HD2 ASN A 450      -0.294   5.872 -10.366  1.00  0.77           H  
ATOM   6744 2HD2 ASN A 450       0.890   4.889  -9.537  1.00  0.77           H  
ATOM   6745  N   ILE A 451       4.150   1.673 -12.163  1.00  0.76           N  
ATOM   6746  CA  ILE A 451       5.397   0.973 -11.974  1.00  0.76           C  
ATOM   6747  C   ILE A 451       6.023   0.679 -13.329  1.00  0.76           C  
ATOM   6748  O   ILE A 451       7.211   0.899 -13.492  1.00  0.76           O  
ATOM   6749  CB  ILE A 451       5.203  -0.331 -11.169  1.00  0.76           C  
ATOM   6750  CG1 ILE A 451       4.763  -0.039  -9.740  1.00  0.76           C  
ATOM   6751  CG2 ILE A 451       6.526  -1.049 -11.098  1.00  0.76           C  
ATOM   6752  CD1 ILE A 451       4.265  -1.267  -9.033  1.00  0.76           C  
ATOM   6753  H   ILE A 451       3.295   1.196 -11.893  1.00  0.76           H  
ATOM   6754  HA  ILE A 451       6.077   1.601 -11.425  1.00  0.76           H  
ATOM   6755  HB  ILE A 451       4.439  -0.939 -11.639  1.00  0.76           H  
ATOM   6756 1HG1 ILE A 451       5.604   0.342  -9.176  1.00  0.76           H  
ATOM   6757 2HG1 ILE A 451       3.978   0.717  -9.747  1.00  0.76           H  
ATOM   6758 1HG2 ILE A 451       6.419  -1.965 -10.526  1.00  0.76           H  
ATOM   6759 2HG2 ILE A 451       6.881  -1.281 -12.097  1.00  0.76           H  
ATOM   6760 3HG2 ILE A 451       7.223  -0.390 -10.610  1.00  0.76           H  
ATOM   6761 1HD1 ILE A 451       3.965  -1.000  -8.025  1.00  0.76           H  
ATOM   6762 2HD1 ILE A 451       3.407  -1.676  -9.570  1.00  0.76           H  
ATOM   6763 3HD1 ILE A 451       5.059  -1.998  -9.006  1.00  0.76           H  
ATOM   6764  N   ALA A 452       5.249   0.197 -14.309  1.00  0.75           N  
ATOM   6765  CA  ALA A 452       5.793  -0.125 -15.629  1.00  0.75           C  
ATOM   6766  C   ALA A 452       6.393   1.095 -16.299  1.00  0.75           C  
ATOM   6767  O   ALA A 452       7.486   1.032 -16.871  1.00  0.75           O  
ATOM   6768  CB  ALA A 452       4.700  -0.679 -16.526  1.00  0.75           C  
ATOM   6769  H   ALA A 452       4.265   0.024 -14.139  1.00  0.75           H  
ATOM   6770  HA  ALA A 452       6.574  -0.873 -15.501  1.00  0.75           H  
ATOM   6771 1HB  ALA A 452       5.115  -0.934 -17.497  1.00  0.75           H  
ATOM   6772 2HB  ALA A 452       4.270  -1.563 -16.074  1.00  0.75           H  
ATOM   6773 3HB  ALA A 452       3.924   0.067 -16.648  1.00  0.75           H  
ATOM   6774  N   GLY A 453       5.698   2.228 -16.188  1.00  0.75           N  
ATOM   6775  CA  GLY A 453       6.176   3.473 -16.756  1.00  0.75           C  
ATOM   6776  C   GLY A 453       7.483   3.805 -16.078  1.00  0.75           C  
ATOM   6777  O   GLY A 453       8.515   3.995 -16.721  1.00  0.75           O  
ATOM   6778  H   GLY A 453       4.797   2.229 -15.709  1.00  0.75           H  
ATOM   6779 1HA  GLY A 453       6.315   3.365 -17.831  1.00  0.75           H  
ATOM   6780 2HA  GLY A 453       5.444   4.263 -16.584  1.00  0.75           H  
ATOM   6781  N   PHE A 454       7.439   3.828 -14.753  1.00  0.76           N  
ATOM   6782  CA  PHE A 454       8.587   4.133 -13.936  1.00  0.76           C  
ATOM   6783  C   PHE A 454       9.786   3.240 -14.182  1.00  0.76           C  
ATOM   6784  O   PHE A 454      10.900   3.748 -14.281  1.00  0.76           O  
ATOM   6785  CB  PHE A 454       8.199   4.103 -12.489  1.00  0.76           C  
ATOM   6786  CG  PHE A 454       9.295   4.287 -11.646  1.00  0.76           C  
ATOM   6787  CD1 PHE A 454       9.872   5.527 -11.504  1.00  0.76           C  
ATOM   6788  CD2 PHE A 454       9.763   3.230 -10.942  1.00  0.76           C  
ATOM   6789  CE1 PHE A 454      10.915   5.686 -10.674  1.00  0.76           C  
ATOM   6790  CE2 PHE A 454      10.779   3.384 -10.100  1.00  0.76           C  
ATOM   6791  CZ  PHE A 454      11.372   4.620  -9.961  1.00  0.76           C  
ATOM   6792  H   PHE A 454       6.559   3.640 -14.273  1.00  0.76           H  
ATOM   6793  HA  PHE A 454       8.891   5.144 -14.169  1.00  0.76           H  
ATOM   6794 1HB  PHE A 454       7.464   4.881 -12.288  1.00  0.76           H  
ATOM   6795 2HB  PHE A 454       7.745   3.150 -12.256  1.00  0.76           H  
ATOM   6796  HD1 PHE A 454       9.487   6.369 -12.064  1.00  0.76           H  
ATOM   6797  HD2 PHE A 454       9.282   2.257 -11.064  1.00  0.76           H  
ATOM   6798  HE1 PHE A 454      11.375   6.648 -10.569  1.00  0.76           H  
ATOM   6799  HE2 PHE A 454      11.118   2.530  -9.536  1.00  0.76           H  
ATOM   6800  HZ  PHE A 454      12.191   4.750  -9.288  1.00  0.76           H  
ATOM   6801  N   VAL A 455       9.595   1.925 -14.244  1.00  0.76           N  
ATOM   6802  CA  VAL A 455      10.710   1.026 -14.470  1.00  0.76           C  
ATOM   6803  C   VAL A 455      11.372   1.337 -15.789  1.00  0.76           C  
ATOM   6804  O   VAL A 455      12.594   1.411 -15.857  1.00  0.76           O  
ATOM   6805  CB  VAL A 455      10.272  -0.454 -14.451  1.00  0.76           C  
ATOM   6806  CG1 VAL A 455      11.408  -1.334 -14.945  1.00  0.76           C  
ATOM   6807  CG2 VAL A 455       9.933  -0.859 -13.035  1.00  0.76           C  
ATOM   6808  H   VAL A 455       8.664   1.553 -14.143  1.00  0.76           H  
ATOM   6809  HA  VAL A 455      11.427   1.177 -13.669  1.00  0.76           H  
ATOM   6810  HB  VAL A 455       9.403  -0.584 -15.105  1.00  0.76           H  
ATOM   6811 1HG1 VAL A 455      11.095  -2.378 -14.930  1.00  0.76           H  
ATOM   6812 2HG1 VAL A 455      11.657  -1.046 -15.962  1.00  0.76           H  
ATOM   6813 3HG1 VAL A 455      12.282  -1.215 -14.310  1.00  0.76           H  
ATOM   6814 1HG2 VAL A 455       9.624  -1.903 -13.013  1.00  0.76           H  
ATOM   6815 2HG2 VAL A 455      10.816  -0.730 -12.415  1.00  0.76           H  
ATOM   6816 3HG2 VAL A 455       9.138  -0.241 -12.657  1.00  0.76           H  
ATOM   6817  N   LYS A 456      10.592   1.564 -16.839  1.00  0.77           N  
ATOM   6818  CA  LYS A 456      11.193   1.885 -18.124  1.00  0.77           C  
ATOM   6819  C   LYS A 456      11.979   3.203 -18.052  1.00  0.77           C  
ATOM   6820  O   LYS A 456      13.072   3.312 -18.620  1.00  0.77           O  
ATOM   6821  CB  LYS A 456      10.105   1.899 -19.183  1.00  0.77           C  
ATOM   6822  CG  LYS A 456       9.585   0.501 -19.511  1.00  0.77           C  
ATOM   6823  CD  LYS A 456       8.461   0.536 -20.514  1.00  0.77           C  
ATOM   6824  CE  LYS A 456       7.958  -0.856 -20.834  1.00  0.77           C  
ATOM   6825  NZ  LYS A 456       9.012  -1.685 -21.503  1.00  0.77           N  
ATOM   6826  H   LYS A 456       9.572   1.500 -16.761  1.00  0.77           H  
ATOM   6827  HA  LYS A 456      11.898   1.093 -18.376  1.00  0.77           H  
ATOM   6828 1HB  LYS A 456       9.257   2.454 -18.802  1.00  0.77           H  
ATOM   6829 2HB  LYS A 456      10.455   2.385 -20.091  1.00  0.77           H  
ATOM   6830 1HG  LYS A 456      10.400  -0.111 -19.897  1.00  0.77           H  
ATOM   6831 2HG  LYS A 456       9.215   0.042 -18.593  1.00  0.77           H  
ATOM   6832 1HD  LYS A 456       7.633   1.109 -20.088  1.00  0.77           H  
ATOM   6833 2HD  LYS A 456       8.786   1.030 -21.429  1.00  0.77           H  
ATOM   6834 1HE  LYS A 456       7.649  -1.347 -19.912  1.00  0.77           H  
ATOM   6835 2HE  LYS A 456       7.097  -0.775 -21.496  1.00  0.77           H  
ATOM   6836 1HZ  LYS A 456       8.647  -2.606 -21.707  1.00  0.77           H  
ATOM   6837 2HZ  LYS A 456       9.293  -1.235 -22.363  1.00  0.77           H  
ATOM   6838 3HZ  LYS A 456       9.814  -1.770 -20.890  1.00  0.77           H  
ATOM   6839  N   VAL A 457      11.464   4.179 -17.299  1.00  0.78           N  
ATOM   6840  CA  VAL A 457      12.176   5.440 -17.116  1.00  0.78           C  
ATOM   6841  C   VAL A 457      13.468   5.219 -16.344  1.00  0.78           C  
ATOM   6842  O   VAL A 457      14.525   5.725 -16.729  1.00  0.78           O  
ATOM   6843  CB  VAL A 457      11.309   6.444 -16.346  1.00  0.78           C  
ATOM   6844  CG1 VAL A 457      12.084   7.635 -15.997  1.00  0.78           C  
ATOM   6845  CG2 VAL A 457      10.162   6.826 -17.177  1.00  0.78           C  
ATOM   6846  H   VAL A 457      10.546   4.049 -16.868  1.00  0.78           H  
ATOM   6847  HA  VAL A 457      12.417   5.852 -18.092  1.00  0.78           H  
ATOM   6848  HB  VAL A 457      10.963   5.985 -15.428  1.00  0.78           H  
ATOM   6849 1HG1 VAL A 457      11.453   8.335 -15.448  1.00  0.78           H  
ATOM   6850 2HG1 VAL A 457      12.934   7.344 -15.379  1.00  0.78           H  
ATOM   6851 3HG1 VAL A 457      12.428   8.087 -16.916  1.00  0.78           H  
ATOM   6852 1HG2 VAL A 457       9.551   7.508 -16.632  1.00  0.78           H  
ATOM   6853 2HG2 VAL A 457      10.515   7.290 -18.084  1.00  0.78           H  
ATOM   6854 3HG2 VAL A 457       9.602   5.959 -17.411  1.00  0.78           H  
ATOM   6855  N   ALA A 458      13.387   4.460 -15.255  1.00  0.79           N  
ATOM   6856  CA  ALA A 458      14.543   4.165 -14.440  1.00  0.79           C  
ATOM   6857  C   ALA A 458      15.589   3.427 -15.254  1.00  0.79           C  
ATOM   6858  O   ALA A 458      16.783   3.705 -15.137  1.00  0.79           O  
ATOM   6859  CB  ALA A 458      14.129   3.340 -13.244  1.00  0.79           C  
ATOM   6860  H   ALA A 458      12.487   4.076 -14.986  1.00  0.79           H  
ATOM   6861  HA  ALA A 458      14.973   5.107 -14.105  1.00  0.79           H  
ATOM   6862 1HB  ALA A 458      14.994   3.128 -12.621  1.00  0.79           H  
ATOM   6863 2HB  ALA A 458      13.381   3.887 -12.664  1.00  0.79           H  
ATOM   6864 3HB  ALA A 458      13.698   2.414 -13.606  1.00  0.79           H  
ATOM   6865  N   GLN A 459      15.158   2.497 -16.104  1.00  0.81           N  
ATOM   6866  CA  GLN A 459      16.105   1.763 -16.921  1.00  0.81           C  
ATOM   6867  C   GLN A 459      16.791   2.717 -17.878  1.00  0.81           C  
ATOM   6868  O   GLN A 459      18.008   2.654 -18.048  1.00  0.81           O  
ATOM   6869  CB  GLN A 459      15.399   0.630 -17.661  1.00  0.81           C  
ATOM   6870  CG  GLN A 459      14.963  -0.519 -16.749  1.00  0.81           C  
ATOM   6871  CD  GLN A 459      14.067  -1.518 -17.449  1.00  0.81           C  
ATOM   6872  OE1 GLN A 459      13.369  -1.195 -18.418  1.00  0.81           O  
ATOM   6873  NE2 GLN A 459      14.072  -2.751 -16.958  1.00  0.81           N  
ATOM   6874  H   GLN A 459      14.167   2.276 -16.164  1.00  0.81           H  
ATOM   6875  HA  GLN A 459      16.860   1.326 -16.271  1.00  0.81           H  
ATOM   6876 1HB  GLN A 459      14.507   1.024 -18.151  1.00  0.81           H  
ATOM   6877 2HB  GLN A 459      16.053   0.232 -18.436  1.00  0.81           H  
ATOM   6878 1HG  GLN A 459      15.858  -1.048 -16.426  1.00  0.81           H  
ATOM   6879 2HG  GLN A 459      14.446  -0.127 -15.882  1.00  0.81           H  
ATOM   6880 1HE2 GLN A 459      13.500  -3.458 -17.370  1.00  0.81           H  
ATOM   6881 2HE2 GLN A 459      14.649  -2.972 -16.172  1.00  0.81           H  
ATOM   6882  N   ALA A 460      16.035   3.658 -18.449  1.00  0.84           N  
ATOM   6883  CA  ALA A 460      16.638   4.637 -19.336  1.00  0.84           C  
ATOM   6884  C   ALA A 460      17.685   5.457 -18.574  1.00  0.84           C  
ATOM   6885  O   ALA A 460      18.760   5.752 -19.101  1.00  0.84           O  
ATOM   6886  CB  ALA A 460      15.569   5.516 -19.938  1.00  0.84           C  
ATOM   6887  H   ALA A 460      15.023   3.670 -18.299  1.00  0.84           H  
ATOM   6888  HA  ALA A 460      17.146   4.100 -20.138  1.00  0.84           H  
ATOM   6889 1HB  ALA A 460      16.024   6.217 -20.622  1.00  0.84           H  
ATOM   6890 2HB  ALA A 460      14.867   4.885 -20.472  1.00  0.84           H  
ATOM   6891 3HB  ALA A 460      15.047   6.060 -19.157  1.00  0.84           H  
ATOM   6892  N   MET A 461      17.404   5.787 -17.307  1.00  0.89           N  
ATOM   6893  CA  MET A 461      18.368   6.523 -16.494  1.00  0.89           C  
ATOM   6894  C   MET A 461      19.608   5.686 -16.211  1.00  0.89           C  
ATOM   6895  O   MET A 461      20.716   6.220 -16.030  1.00  0.89           O  
ATOM   6896  CB  MET A 461      17.765   6.992 -15.192  1.00  0.89           C  
ATOM   6897  CG  MET A 461      16.778   8.069 -15.309  1.00  0.89           C  
ATOM   6898  SD  MET A 461      16.253   8.542 -13.716  1.00  0.89           S  
ATOM   6899  CE  MET A 461      14.982   9.656 -14.066  1.00  0.89           C  
ATOM   6900  H   MET A 461      16.489   5.543 -16.918  1.00  0.89           H  
ATOM   6901  HA  MET A 461      18.686   7.403 -17.059  1.00  0.89           H  
ATOM   6902 1HB  MET A 461      17.270   6.155 -14.712  1.00  0.89           H  
ATOM   6903 2HB  MET A 461      18.542   7.320 -14.525  1.00  0.89           H  
ATOM   6904 1HG  MET A 461      17.213   8.932 -15.817  1.00  0.89           H  
ATOM   6905 2HG  MET A 461      15.917   7.722 -15.880  1.00  0.89           H  
ATOM   6906 1HE  MET A 461      14.585  10.014 -13.159  1.00  0.89           H  
ATOM   6907 2HE  MET A 461      15.371  10.486 -14.652  1.00  0.89           H  
ATOM   6908 3HE  MET A 461      14.210   9.147 -14.609  1.00  0.89           H  
ATOM   6909  N   HIS A 462      19.438   4.363 -16.132  1.00  0.96           N  
ATOM   6910  CA  HIS A 462      20.589   3.507 -15.914  1.00  0.96           C  
ATOM   6911  C   HIS A 462      21.446   3.497 -17.172  1.00  0.96           C  
ATOM   6912  O   HIS A 462      22.671   3.609 -17.091  1.00  0.96           O  
ATOM   6913  CB  HIS A 462      20.192   2.084 -15.492  1.00  0.96           C  
ATOM   6914  CG  HIS A 462      19.705   1.957 -14.048  1.00  0.96           C  
ATOM   6915  ND1 HIS A 462      18.438   2.304 -13.662  1.00  0.96           N  
ATOM   6916  CD2 HIS A 462      20.331   1.514 -12.927  1.00  0.96           C  
ATOM   6917  CE1 HIS A 462      18.287   2.083 -12.367  1.00  0.96           C  
ATOM   6918  NE2 HIS A 462      19.423   1.600 -11.895  1.00  0.96           N  
ATOM   6919  H   HIS A 462      18.502   3.962 -16.217  1.00  0.96           H  
ATOM   6920  HA  HIS A 462      21.185   3.905 -15.123  1.00  0.96           H  
ATOM   6921 1HB  HIS A 462      19.403   1.725 -16.145  1.00  0.96           H  
ATOM   6922 2HB  HIS A 462      21.045   1.422 -15.624  1.00  0.96           H  
ATOM   6923  HD1 HIS A 462      17.738   2.684 -14.277  1.00  0.96           H  
ATOM   6924  HD2 HIS A 462      21.338   1.139 -12.740  1.00  0.96           H  
ATOM   6925  HE1 HIS A 462      17.340   2.297 -11.873  1.00  0.96           H  
ATOM   6926  N   ASP A 463      20.798   3.442 -18.342  1.00  1.07           N  
ATOM   6927  CA  ASP A 463      21.515   3.471 -19.617  1.00  1.07           C  
ATOM   6928  C   ASP A 463      22.272   4.792 -19.816  1.00  1.07           C  
ATOM   6929  O   ASP A 463      23.393   4.796 -20.331  1.00  1.07           O  
ATOM   6930  CB  ASP A 463      20.560   3.247 -20.800  1.00  1.07           C  
ATOM   6931  CG  ASP A 463      20.052   1.789 -20.945  1.00  1.07           C  
ATOM   6932  OD1 ASP A 463      20.596   0.907 -20.315  1.00  1.07           O  
ATOM   6933  OD2 ASP A 463      19.138   1.581 -21.715  1.00  1.07           O  
ATOM   6934  H   ASP A 463      19.782   3.350 -18.335  1.00  1.07           H  
ATOM   6935  HA  ASP A 463      22.244   2.663 -19.614  1.00  1.07           H  
ATOM   6936 1HB  ASP A 463      19.695   3.899 -20.683  1.00  1.07           H  
ATOM   6937 2HB  ASP A 463      21.058   3.537 -21.723  1.00  1.07           H  
ATOM   6938  N   GLN A 464      21.674   5.911 -19.383  1.00  1.26           N  
ATOM   6939  CA  GLN A 464      22.326   7.216 -19.508  1.00  1.26           C  
ATOM   6940  C   GLN A 464      23.409   7.453 -18.455  1.00  1.26           C  
ATOM   6941  O   GLN A 464      24.393   8.151 -18.717  1.00  1.26           O  
ATOM   6942  CB  GLN A 464      21.340   8.371 -19.345  1.00  1.26           C  
ATOM   6943  CG  GLN A 464      20.253   8.537 -20.381  1.00  1.26           C  
ATOM   6944  CD  GLN A 464      20.734   8.716 -21.797  1.00  1.26           C  
ATOM   6945  OE1 GLN A 464      21.820   9.255 -22.034  1.00  1.26           O  
ATOM   6946  NE2 GLN A 464      19.915   8.302 -22.772  1.00  1.26           N  
ATOM   6947  H   GLN A 464      20.730   5.854 -19.002  1.00  1.26           H  
ATOM   6948  HA  GLN A 464      22.790   7.273 -20.491  1.00  1.26           H  
ATOM   6949 1HB  GLN A 464      20.836   8.261 -18.381  1.00  1.26           H  
ATOM   6950 2HB  GLN A 464      21.892   9.309 -19.294  1.00  1.26           H  
ATOM   6951 1HG  GLN A 464      19.586   7.686 -20.353  1.00  1.26           H  
ATOM   6952 2HG  GLN A 464      19.729   9.436 -20.087  1.00  1.26           H  
ATOM   6953 1HE2 GLN A 464      20.181   8.417 -23.729  1.00  1.26           H  
ATOM   6954 2HE2 GLN A 464      18.988   7.907 -22.561  1.00  1.26           H  
ATOM   6955  N   GLY A 465      23.226   6.887 -17.258  1.00  1.56           N  
ATOM   6956  CA  GLY A 465      24.140   7.134 -16.152  1.00  1.56           C  
ATOM   6957  C   GLY A 465      23.610   8.197 -15.173  1.00  1.56           C  
ATOM   6958  O   GLY A 465      24.390   8.826 -14.461  1.00  1.56           O  
ATOM   6959  H   GLY A 465      22.407   6.308 -17.090  1.00  1.56           H  
ATOM   6960 1HA  GLY A 465      24.312   6.199 -15.622  1.00  1.56           H  
ATOM   6961 2HA  GLY A 465      25.104   7.451 -16.547  1.00  1.56           H  
ATOM   6962  N   ASP A 466      22.287   8.419 -15.164  1.00  2.00           N  
ATOM   6963  CA  ASP A 466      21.644   9.393 -14.269  1.00  2.00           C  
ATOM   6964  C   ASP A 466      21.196   8.737 -12.966  1.00  2.00           C  
ATOM   6965  O   ASP A 466      21.094   9.378 -11.924  1.00  2.00           O  
ATOM   6966  CB  ASP A 466      20.414  10.022 -14.927  1.00  2.00           C  
ATOM   6967  CG  ASP A 466      20.712  10.833 -16.175  1.00  2.00           C  
ATOM   6968  OD1 ASP A 466      21.498  11.743 -16.106  1.00  2.00           O  
ATOM   6969  OD2 ASP A 466      20.136  10.528 -17.196  1.00  2.00           O  
ATOM   6970  H   ASP A 466      21.699   7.852 -15.769  1.00  2.00           H  
ATOM   6971  HA  ASP A 466      22.363  10.178 -14.028  1.00  2.00           H  
ATOM   6972 1HB  ASP A 466      19.723   9.237 -15.201  1.00  2.00           H  
ATOM   6973 2HB  ASP A 466      19.907  10.662 -14.206  1.00  2.00           H  
ATOM   6974  N   TRP A 467      20.918   7.446 -13.044  1.00  2.62           N  
ATOM   6975  CA  TRP A 467      20.354   6.642 -11.955  1.00  2.62           C  
ATOM   6976  C   TRP A 467      21.004   6.787 -10.574  1.00  2.62           C  
ATOM   6977  O   TRP A 467      20.361   6.533  -9.561  1.00  2.62           O  
ATOM   6978  CB  TRP A 467      20.477   5.179 -12.324  1.00  2.62           C  
ATOM   6979  CG  TRP A 467      21.900   4.652 -12.274  1.00  2.62           C  
ATOM   6980  CD1 TRP A 467      22.855   4.680 -13.248  1.00  2.62           C  
ATOM   6981  CD2 TRP A 467      22.492   3.947 -11.164  1.00  2.62           C  
ATOM   6982  NE1 TRP A 467      23.996   4.058 -12.811  1.00  2.62           N  
ATOM   6983  CE2 TRP A 467      23.791   3.606 -11.539  1.00  2.62           C  
ATOM   6984  CE3 TRP A 467      22.027   3.582  -9.897  1.00  2.62           C  
ATOM   6985  CZ2 TRP A 467      24.639   2.922 -10.694  1.00  2.62           C  
ATOM   6986  CZ3 TRP A 467      22.875   2.896  -9.048  1.00  2.62           C  
ATOM   6987  CH2 TRP A 467      24.151   2.576  -9.436  1.00  2.62           C  
ATOM   6988  H   TRP A 467      21.045   7.000 -13.952  1.00  2.62           H  
ATOM   6989  HA  TRP A 467      19.299   6.904 -11.866  1.00  2.62           H  
ATOM   6990 1HB  TRP A 467      19.874   4.588 -11.637  1.00  2.62           H  
ATOM   6991 2HB  TRP A 467      20.077   5.023 -13.315  1.00  2.62           H  
ATOM   6992  HD1 TRP A 467      22.733   5.133 -14.226  1.00  2.62           H  
ATOM   6993  HE1 TRP A 467      24.850   3.946 -13.341  1.00  2.62           H  
ATOM   6994  HE3 TRP A 467      21.011   3.834  -9.589  1.00  2.62           H  
ATOM   6995  HZ2 TRP A 467      25.655   2.654 -10.985  1.00  2.62           H  
ATOM   6996  HZ3 TRP A 467      22.500   2.616  -8.063  1.00  2.62           H  
ATOM   6997  HH2 TRP A 467      24.795   2.034  -8.743  1.00  2.62           H  
ATOM   6998  N   TRP A 468      22.284   7.138 -10.510  1.00  3.40           N  
ATOM   6999  CA  TRP A 468      22.952   7.218  -9.217  1.00  3.40           C  
ATOM   7000  C   TRP A 468      22.792   8.569  -8.514  1.00  3.40           C  
ATOM   7001  O   TRP A 468      23.192   8.688  -7.354  1.00  3.40           O  
ATOM   7002  CB  TRP A 468      24.434   6.878  -9.348  1.00  3.40           C  
ATOM   7003  CG  TRP A 468      25.169   7.679 -10.361  1.00  3.40           C  
ATOM   7004  CD1 TRP A 468      25.430   7.335 -11.650  1.00  3.40           C  
ATOM   7005  CD2 TRP A 468      25.762   8.982 -10.167  1.00  3.40           C  
ATOM   7006  NE1 TRP A 468      26.149   8.329 -12.266  1.00  3.40           N  
ATOM   7007  CE2 TRP A 468      26.356   9.344 -11.376  1.00  3.40           C  
ATOM   7008  CE3 TRP A 468      25.837   9.858  -9.080  1.00  3.40           C  
ATOM   7009  CZ2 TRP A 468      27.018  10.548 -11.536  1.00  3.40           C  
ATOM   7010  CZ3 TRP A 468      26.498  11.065  -9.238  1.00  3.40           C  
ATOM   7011  CH2 TRP A 468      27.074  11.402 -10.435  1.00  3.40           C  
ATOM   7012  H   TRP A 468      22.788   7.346 -11.360  1.00  3.40           H  
ATOM   7013  HA  TRP A 468      22.509   6.460  -8.572  1.00  3.40           H  
ATOM   7014 1HB  TRP A 468      24.921   7.017  -8.384  1.00  3.40           H  
ATOM   7015 2HB  TRP A 468      24.539   5.831  -9.612  1.00  3.40           H  
ATOM   7016  HD1 TRP A 468      25.122   6.414 -12.122  1.00  3.40           H  
ATOM   7017  HE1 TRP A 468      26.469   8.319 -13.228  1.00  3.40           H  
ATOM   7018  HE3 TRP A 468      25.376   9.598  -8.127  1.00  3.40           H  
ATOM   7019  HZ2 TRP A 468      27.480  10.831 -12.481  1.00  3.40           H  
ATOM   7020  HZ3 TRP A 468      26.540  11.741  -8.386  1.00  3.40           H  
ATOM   7021  HH2 TRP A 468      27.583  12.360 -10.525  1.00  3.40           H  
ATOM   7022  N   ALA A 469      22.196   9.555  -9.217  1.00  4.27           N  
ATOM   7023  CA  ALA A 469      21.933  10.936  -8.762  1.00  4.27           C  
ATOM   7024  C   ALA A 469      22.714  11.953  -9.589  1.00  4.27           C  
ATOM   7025  O   ALA A 469      23.667  12.545  -9.080  1.00  4.27           O  
ATOM   7026  OXT ALA A 469      22.147  12.465 -10.554  1.00  4.27           O  
ATOM   7027  CB  ALA A 469      22.264  11.156  -7.288  1.00  4.27           C  
ATOM   7028  H   ALA A 469      21.887   9.332 -10.165  1.00  4.27           H  
ATOM   7029  HA  ALA A 469      20.869  11.128  -8.907  1.00  4.27           H  
ATOM   7030 1HB  ALA A 469      22.011  12.180  -7.021  1.00  4.27           H  
ATOM   7031 2HB  ALA A 469      21.681  10.474  -6.667  1.00  4.27           H  
ATOM   7032 3HB  ALA A 469      23.328  11.008  -7.105  1.00  4.27           H  
TER    7033
ENDMDL

REMARK ID 626663 MODEL 4 NADP-dependent glutamate dehydrogenase
PFRMAT TS
TARGET NADP-dependent glutamate dehydrogenase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.913  -0.827   1.200  1.00  9.10           N  
ATOM      2  CA  MET A   1       2.382  -0.490   2.543  1.00  9.10           C  
ATOM      3  C   MET A   1       2.145   0.974   2.996  1.00  9.10           C  
ATOM      4  O   MET A   1       1.306   1.192   3.877  1.00  9.10           O  
ATOM      5  CB  MET A   1       3.833  -0.940   2.742  1.00  9.10           C  
ATOM      6  CG  MET A   1       4.413  -0.534   4.079  1.00  9.10           C  
ATOM      7  SD  MET A   1       6.140  -0.899   4.235  1.00  9.10           S  
ATOM      8  CE  MET A   1       6.732   0.331   3.103  1.00  9.10           C  
ATOM      9 1H   MET A   1       2.673  -1.234   0.675  1.00  9.10           H  
ATOM     10 2H   MET A   1       1.161  -1.501   1.268  1.00  9.10           H  
ATOM     11 3H   MET A   1       1.580  -0.002   0.722  1.00  9.10           H  
ATOM     12  HA  MET A   1       1.801  -1.100   3.233  1.00  9.10           H  
ATOM     13 1HB  MET A   1       3.842  -2.028   2.749  1.00  9.10           H  
ATOM     14 2HB  MET A   1       4.474  -0.659   1.935  1.00  9.10           H  
ATOM     15 1HG  MET A   1       4.292   0.529   4.195  1.00  9.10           H  
ATOM     16 2HG  MET A   1       3.878  -1.031   4.883  1.00  9.10           H  
ATOM     17 1HE  MET A   1       7.794   0.258   3.022  1.00  9.10           H  
ATOM     18 2HE  MET A   1       6.303   0.149   2.126  1.00  9.10           H  
ATOM     19 3HE  MET A   1       6.445   1.327   3.454  1.00  9.10           H  
ATOM     20  N   PRO A   2       2.826   2.017   2.449  1.00  8.78           N  
ATOM     21  CA  PRO A   2       2.773   3.381   2.953  1.00  8.78           C  
ATOM     22  C   PRO A   2       1.493   4.079   2.558  1.00  8.78           C  
ATOM     23  O   PRO A   2       1.507   5.065   1.827  1.00  8.78           O  
ATOM     24  CB  PRO A   2       3.971   4.030   2.270  1.00  8.78           C  
ATOM     25  CG  PRO A   2       4.045   3.334   0.932  1.00  8.78           C  
ATOM     26  CD  PRO A   2       3.647   1.892   1.214  1.00  8.78           C  
ATOM     27  HA  PRO A   2       2.888   3.388   4.037  1.00  8.78           H  
ATOM     28 1HB  PRO A   2       3.821   5.118   2.192  1.00  8.78           H  
ATOM     29 2HB  PRO A   2       4.875   3.875   2.877  1.00  8.78           H  
ATOM     30 1HG  PRO A   2       3.371   3.832   0.218  1.00  8.78           H  
ATOM     31 2HG  PRO A   2       5.065   3.432   0.519  1.00  8.78           H  
ATOM     32 1HD  PRO A   2       3.070   1.498   0.373  1.00  8.78           H  
ATOM     33 2HD  PRO A   2       4.560   1.374   1.379  1.00  8.78           H  
ATOM     34  N   HIS A   3       0.369   3.592   3.054  1.00  8.34           N  
ATOM     35  CA  HIS A   3      -0.926   4.145   2.673  1.00  8.34           C  
ATOM     36  C   HIS A   3      -1.244   5.366   3.523  1.00  8.34           C  
ATOM     37  O   HIS A   3      -2.208   5.395   4.285  1.00  8.34           O  
ATOM     38  CB  HIS A   3      -2.001   3.074   2.839  1.00  8.34           C  
ATOM     39  CG  HIS A   3      -1.785   1.896   1.935  1.00  8.34           C  
ATOM     40  ND1 HIS A   3      -1.950   1.962   0.567  1.00  8.34           N  
ATOM     41  CD2 HIS A   3      -1.400   0.629   2.209  1.00  8.34           C  
ATOM     42  CE1 HIS A   3      -1.677   0.783   0.036  1.00  8.34           C  
ATOM     43  NE2 HIS A   3      -1.335  -0.048   1.011  1.00  8.34           N  
ATOM     44  H   HIS A   3       0.424   2.790   3.675  1.00  8.34           H  
ATOM     45  HA  HIS A   3      -0.905   4.454   1.628  1.00  8.34           H  
ATOM     46 1HB  HIS A   3      -2.006   2.719   3.870  1.00  8.34           H  
ATOM     47 2HB  HIS A   3      -2.980   3.499   2.628  1.00  8.34           H  
ATOM     48  HD1 HIS A   3      -2.225   2.768   0.041  1.00  8.34           H  
ATOM     49  HD2 HIS A   3      -1.151   0.118   3.142  1.00  8.34           H  
ATOM     50  HE1 HIS A   3      -1.751   0.631  -1.042  1.00  8.34           H  
ATOM     51  N   LEU A   4      -0.389   6.365   3.372  1.00  7.79           N  
ATOM     52  CA  LEU A   4      -0.410   7.603   4.127  1.00  7.79           C  
ATOM     53  C   LEU A   4      -0.700   8.796   3.212  1.00  7.79           C  
ATOM     54  O   LEU A   4      -0.436   9.947   3.554  1.00  7.79           O  
ATOM     55  CB  LEU A   4       0.943   7.743   4.831  1.00  7.79           C  
ATOM     56  CG  LEU A   4       1.269   6.604   5.809  1.00  7.79           C  
ATOM     57  CD1 LEU A   4       2.710   6.730   6.288  1.00  7.79           C  
ATOM     58  CD2 LEU A   4       0.285   6.645   6.962  1.00  7.79           C  
ATOM     59  H   LEU A   4       0.355   6.210   2.694  1.00  7.79           H  
ATOM     60  HA  LEU A   4      -1.191   7.532   4.878  1.00  7.79           H  
ATOM     61 1HB  LEU A   4       1.726   7.774   4.108  1.00  7.79           H  
ATOM     62 2HB  LEU A   4       0.949   8.676   5.384  1.00  7.79           H  
ATOM     63  HG  LEU A   4       1.179   5.649   5.294  1.00  7.79           H  
ATOM     64 1HD1 LEU A   4       2.943   5.910   6.966  1.00  7.79           H  
ATOM     65 2HD1 LEU A   4       3.380   6.690   5.428  1.00  7.79           H  
ATOM     66 3HD1 LEU A   4       2.854   7.660   6.805  1.00  7.79           H  
ATOM     67 1HD2 LEU A   4       0.501   5.832   7.654  1.00  7.79           H  
ATOM     68 2HD2 LEU A   4       0.361   7.590   7.485  1.00  7.79           H  
ATOM     69 3HD2 LEU A   4      -0.733   6.533   6.578  1.00  7.79           H  
ATOM     70  N   ASN A   5      -1.216   8.506   2.022  1.00  7.15           N  
ATOM     71  CA  ASN A   5      -1.492   9.535   1.022  1.00  7.15           C  
ATOM     72  C   ASN A   5      -2.865  10.157   1.201  1.00  7.15           C  
ATOM     73  O   ASN A   5      -3.882   9.564   0.838  1.00  7.15           O  
ATOM     74  CB  ASN A   5      -1.377   8.967  -0.386  1.00  7.15           C  
ATOM     75  CG  ASN A   5      -1.549  10.014  -1.486  1.00  7.15           C  
ATOM     76  OD1 ASN A   5      -1.891  11.180  -1.242  1.00  7.15           O  
ATOM     77  ND2 ASN A   5      -1.317   9.593  -2.706  1.00  7.15           N  
ATOM     78  H   ASN A   5      -1.422   7.542   1.809  1.00  7.15           H  
ATOM     79  HA  ASN A   5      -0.757  10.334   1.137  1.00  7.15           H  
ATOM     80 1HB  ASN A   5      -0.416   8.486  -0.519  1.00  7.15           H  
ATOM     81 2HB  ASN A   5      -2.139   8.201  -0.522  1.00  7.15           H  
ATOM     82 1HD2 ASN A   5      -1.403  10.217  -3.480  1.00  7.15           H  
ATOM     83 2HD2 ASN A   5      -1.037   8.646  -2.862  1.00  7.15           H  
ATOM     84  N   GLY A   6      -2.892  11.347   1.776  1.00  6.47           N  
ATOM     85  CA  GLY A   6      -4.142  12.043   2.023  1.00  6.47           C  
ATOM     86  C   GLY A   6      -4.008  13.087   3.115  1.00  6.47           C  
ATOM     87  O   GLY A   6      -3.184  12.962   4.029  1.00  6.47           O  
ATOM     88  H   GLY A   6      -2.017  11.770   2.053  1.00  6.47           H  
ATOM     89 1HA  GLY A   6      -4.472  12.521   1.099  1.00  6.47           H  
ATOM     90 2HA  GLY A   6      -4.909  11.321   2.298  1.00  6.47           H  
ATOM     91  N   ASN A   7      -4.901  14.073   3.076  1.00  5.78           N  
ATOM     92  CA  ASN A   7      -4.899  15.167   4.042  1.00  5.78           C  
ATOM     93  C   ASN A   7      -5.175  14.665   5.452  1.00  5.78           C  
ATOM     94  O   ASN A   7      -4.798  15.299   6.436  1.00  5.78           O  
ATOM     95  CB  ASN A   7      -5.888  16.231   3.631  1.00  5.78           C  
ATOM     96  CG  ASN A   7      -5.410  16.981   2.416  1.00  5.78           C  
ATOM     97  OD1 ASN A   7      -4.233  16.903   2.053  1.00  5.78           O  
ATOM     98  ND2 ASN A   7      -6.298  17.703   1.780  1.00  5.78           N  
ATOM     99  H   ASN A   7      -5.572  14.095   2.319  1.00  5.78           H  
ATOM    100  HA  ASN A   7      -3.903  15.621   4.051  1.00  5.78           H  
ATOM    101 1HB  ASN A   7      -6.856  15.776   3.418  1.00  5.78           H  
ATOM    102 2HB  ASN A   7      -6.024  16.937   4.452  1.00  5.78           H  
ATOM    103 1HD2 ASN A   7      -6.027  18.223   0.967  1.00  5.78           H  
ATOM    104 2HD2 ASN A   7      -7.241  17.738   2.107  1.00  5.78           H  
ATOM    105  N   GLY A   8      -5.850  13.524   5.568  1.00  5.13           N  
ATOM    106  CA  GLY A   8      -6.105  12.957   6.881  1.00  5.13           C  
ATOM    107  C   GLY A   8      -4.792  12.601   7.585  1.00  5.13           C  
ATOM    108  O   GLY A   8      -4.667  12.765   8.795  1.00  5.13           O  
ATOM    109  H   GLY A   8      -6.162  13.042   4.738  1.00  5.13           H  
ATOM    110 1HA  GLY A   8      -6.665  13.671   7.486  1.00  5.13           H  
ATOM    111 2HA  GLY A   8      -6.722  12.064   6.779  1.00  5.13           H  
ATOM    112  N   ASN A   9      -3.799  12.128   6.821  1.00  4.53           N  
ATOM    113  CA  ASN A   9      -2.529  11.699   7.398  1.00  4.53           C  
ATOM    114  C   ASN A   9      -1.656  12.925   7.561  1.00  4.53           C  
ATOM    115  O   ASN A   9      -0.871  13.044   8.515  1.00  4.53           O  
ATOM    116  CB  ASN A   9      -1.891  10.643   6.530  1.00  4.53           C  
ATOM    117  CG  ASN A   9      -2.656   9.354   6.550  1.00  4.53           C  
ATOM    118  OD1 ASN A   9      -2.582   8.588   7.517  1.00  4.53           O  
ATOM    119  ND2 ASN A   9      -3.397   9.097   5.501  1.00  4.53           N  
ATOM    120  H   ASN A   9      -3.907  12.082   5.813  1.00  4.53           H  
ATOM    121  HA  ASN A   9      -2.710  11.278   8.387  1.00  4.53           H  
ATOM    122 1HB  ASN A   9      -1.821  11.006   5.502  1.00  4.53           H  
ATOM    123 2HB  ASN A   9      -0.894  10.434   6.873  1.00  4.53           H  
ATOM    124 1HD2 ASN A   9      -3.925   8.246   5.452  1.00  4.53           H  
ATOM    125 2HD2 ASN A   9      -3.423   9.747   4.738  1.00  4.53           H  
ATOM    126  N   GLY A  10      -1.861  13.874   6.646  1.00  4.01           N  
ATOM    127  CA  GLY A  10      -1.192  15.160   6.680  1.00  4.01           C  
ATOM    128  C   GLY A  10      -1.515  15.807   8.018  1.00  4.01           C  
ATOM    129  O   GLY A  10      -0.612  16.203   8.745  1.00  4.01           O  
ATOM    130  H   GLY A  10      -2.495  13.678   5.870  1.00  4.01           H  
ATOM    131 1HA  GLY A  10      -0.116  15.041   6.562  1.00  4.01           H  
ATOM    132 2HA  GLY A  10      -1.560  15.784   5.865  1.00  4.01           H  
ATOM    133  N   THR A  11      -2.818  15.854   8.341  1.00  3.57           N  
ATOM    134  CA  THR A  11      -3.395  16.399   9.569  1.00  3.57           C  
ATOM    135  C   THR A  11      -2.955  15.646  10.819  1.00  3.57           C  
ATOM    136  O   THR A  11      -2.648  16.259  11.849  1.00  3.57           O  
ATOM    137  CB  THR A  11      -4.928  16.349   9.516  1.00  3.57           C  
ATOM    138  OG1 THR A  11      -5.400  17.136   8.418  1.00  3.57           O  
ATOM    139  CG2 THR A  11      -5.506  16.873  10.818  1.00  3.57           C  
ATOM    140  H   THR A  11      -3.474  15.514   7.645  1.00  3.57           H  
ATOM    141  HA  THR A  11      -3.076  17.436   9.662  1.00  3.57           H  
ATOM    142  HB  THR A  11      -5.248  15.318   9.369  1.00  3.57           H  
ATOM    143  HG1 THR A  11      -5.094  16.714   7.577  1.00  3.57           H  
ATOM    144 1HG2 THR A  11      -6.592  16.826  10.773  1.00  3.57           H  
ATOM    145 2HG2 THR A  11      -5.147  16.259  11.645  1.00  3.57           H  
ATOM    146 3HG2 THR A  11      -5.191  17.904  10.966  1.00  3.57           H  
ATOM    147  N   GLN A  12      -2.937  14.320  10.753  1.00  3.22           N  
ATOM    148  CA  GLN A  12      -2.510  13.560  11.909  1.00  3.22           C  
ATOM    149  C   GLN A  12      -1.071  13.870  12.312  1.00  3.22           C  
ATOM    150  O   GLN A  12      -0.755  13.829  13.497  1.00  3.22           O  
ATOM    151  CB  GLN A  12      -2.674  12.062  11.680  1.00  3.22           C  
ATOM    152  CG  GLN A  12      -4.097  11.565  11.687  1.00  3.22           C  
ATOM    153  CD  GLN A  12      -4.179  10.107  11.282  1.00  3.22           C  
ATOM    154  OE1 GLN A  12      -3.299   9.307  11.628  1.00  3.22           O  
ATOM    155  NE2 GLN A  12      -5.225   9.752  10.549  1.00  3.22           N  
ATOM    156  H   GLN A  12      -3.251  13.833   9.912  1.00  3.22           H  
ATOM    157  HA  GLN A  12      -3.157  13.833  12.737  1.00  3.22           H  
ATOM    158 1HB  GLN A  12      -2.232  11.796  10.722  1.00  3.22           H  
ATOM    159 2HB  GLN A  12      -2.147  11.528  12.461  1.00  3.22           H  
ATOM    160 1HG  GLN A  12      -4.471  11.644  12.706  1.00  3.22           H  
ATOM    161 2HG  GLN A  12      -4.709  12.157  11.040  1.00  3.22           H  
ATOM    162 1HE2 GLN A  12      -5.327   8.804  10.248  1.00  3.22           H  
ATOM    163 2HE2 GLN A  12      -5.910  10.436  10.294  1.00  3.22           H  
ATOM    164  N   ALA A  13      -0.178  14.150  11.361  1.00  2.94           N  
ATOM    165  CA  ALA A  13       1.202  14.430  11.761  1.00  2.94           C  
ATOM    166  C   ALA A  13       1.318  15.604  12.792  1.00  2.94           C  
ATOM    167  O   ALA A  13       1.938  15.386  13.834  1.00  2.94           O  
ATOM    168  CB  ALA A  13       2.072  14.661  10.530  1.00  2.94           C  
ATOM    169  H   ALA A  13      -0.450  14.141  10.372  1.00  2.94           H  
ATOM    170  HA  ALA A  13       1.585  13.538  12.257  1.00  2.94           H  
ATOM    171 1HB  ALA A  13       3.104  14.800  10.844  1.00  2.94           H  
ATOM    172 2HB  ALA A  13       2.005  13.782   9.886  1.00  2.94           H  
ATOM    173 3HB  ALA A  13       1.759  15.513   9.963  1.00  2.94           H  
ATOM    174  N   PRO A  14       0.786  16.851  12.586  1.00  2.72           N  
ATOM    175  CA  PRO A  14       0.795  17.892  13.596  1.00  2.72           C  
ATOM    176  C   PRO A  14      -0.070  17.544  14.786  1.00  2.72           C  
ATOM    177  O   PRO A  14       0.198  18.008  15.899  1.00  2.72           O  
ATOM    178  CB  PRO A  14       0.280  19.125  12.835  1.00  2.72           C  
ATOM    179  CG  PRO A  14      -0.470  18.574  11.689  1.00  2.72           C  
ATOM    180  CD  PRO A  14       0.259  17.291  11.326  1.00  2.72           C  
ATOM    181  HA  PRO A  14       1.817  18.052  13.931  1.00  2.72           H  
ATOM    182 1HB  PRO A  14      -0.351  19.735  13.496  1.00  2.72           H  
ATOM    183 2HB  PRO A  14       1.108  19.756  12.514  1.00  2.72           H  
ATOM    184 1HG  PRO A  14      -1.514  18.412  11.977  1.00  2.72           H  
ATOM    185 2HG  PRO A  14      -0.483  19.293  10.859  1.00  2.72           H  
ATOM    186 1HD  PRO A  14      -0.429  16.615  10.969  1.00  2.72           H  
ATOM    187 2HD  PRO A  14       1.053  17.499  10.614  1.00  2.72           H  
ATOM    188  N   ALA A  15      -1.074  16.676  14.610  1.00  2.55           N  
ATOM    189  CA  ALA A  15      -1.839  16.294  15.782  1.00  2.55           C  
ATOM    190  C   ALA A  15      -0.927  15.505  16.711  1.00  2.55           C  
ATOM    191  O   ALA A  15      -0.932  15.695  17.933  1.00  2.55           O  
ATOM    192  CB  ALA A  15      -3.054  15.480  15.398  1.00  2.55           C  
ATOM    193  H   ALA A  15      -1.342  16.316  13.689  1.00  2.55           H  
ATOM    194  HA  ALA A  15      -2.161  17.199  16.296  1.00  2.55           H  
ATOM    195 1HB  ALA A  15      -3.612  15.213  16.293  1.00  2.55           H  
ATOM    196 2HB  ALA A  15      -3.687  16.064  14.730  1.00  2.55           H  
ATOM    197 3HB  ALA A  15      -2.734  14.580  14.897  1.00  2.55           H  
ATOM    198  N   ALA A  16      -0.131  14.613  16.111  1.00  2.40           N  
ATOM    199  CA  ALA A  16       0.811  13.792  16.843  1.00  2.40           C  
ATOM    200  C   ALA A  16       1.890  14.654  17.458  1.00  2.40           C  
ATOM    201  O   ALA A  16       2.225  14.498  18.633  1.00  2.40           O  
ATOM    202  CB  ALA A  16       1.438  12.759  15.924  1.00  2.40           C  
ATOM    203  H   ALA A  16      -0.197  14.494  15.102  1.00  2.40           H  
ATOM    204  HA  ALA A  16       0.273  13.285  17.641  1.00  2.40           H  
ATOM    205 1HB  ALA A  16       2.129  12.139  16.493  1.00  2.40           H  
ATOM    206 2HB  ALA A  16       0.654  12.138  15.494  1.00  2.40           H  
ATOM    207 3HB  ALA A  16       1.978  13.258  15.126  1.00  2.40           H  
ATOM    208  N   ALA A  17       2.389  15.624  16.687  1.00  2.27           N  
ATOM    209  CA  ALA A  17       3.433  16.499  17.190  1.00  2.27           C  
ATOM    210  C   ALA A  17       2.943  17.242  18.415  1.00  2.27           C  
ATOM    211  O   ALA A  17       3.650  17.331  19.419  1.00  2.27           O  
ATOM    212  CB  ALA A  17       3.834  17.491  16.122  1.00  2.27           C  
ATOM    213  H   ALA A  17       2.079  15.711  15.718  1.00  2.27           H  
ATOM    214  HA  ALA A  17       4.290  15.885  17.467  1.00  2.27           H  
ATOM    215 1HB  ALA A  17       4.620  18.127  16.486  1.00  2.27           H  
ATOM    216 2HB  ALA A  17       4.174  16.953  15.241  1.00  2.27           H  
ATOM    217 3HB  ALA A  17       2.979  18.097  15.864  1.00  2.27           H  
ATOM    218  N   THR A  18       1.694  17.710  18.348  1.00  2.15           N  
ATOM    219  CA  THR A  18       1.060  18.445  19.425  1.00  2.15           C  
ATOM    220  C   THR A  18       0.830  17.533  20.617  1.00  2.15           C  
ATOM    221  O   THR A  18       1.047  17.912  21.756  1.00  2.15           O  
ATOM    222  CB  THR A  18      -0.284  19.035  18.978  1.00  2.15           C  
ATOM    223  OG1 THR A  18      -0.080  19.905  17.856  1.00  2.15           O  
ATOM    224  CG2 THR A  18      -0.883  19.831  20.131  1.00  2.15           C  
ATOM    225  H   THR A  18       1.166  17.594  17.484  1.00  2.15           H  
ATOM    226  HA  THR A  18       1.720  19.257  19.734  1.00  2.15           H  
ATOM    227  HB  THR A  18      -0.964  18.233  18.690  1.00  2.15           H  
ATOM    228  HG1 THR A  18       0.127  19.348  17.070  1.00  2.15           H  
ATOM    229 1HG2 THR A  18      -1.835  20.257  19.820  1.00  2.15           H  
ATOM    230 2HG2 THR A  18      -1.038  19.171  20.984  1.00  2.15           H  
ATOM    231 3HG2 THR A  18      -0.198  20.636  20.412  1.00  2.15           H  
ATOM    232  N   SER A  19       0.383  16.309  20.361  1.00  2.02           N  
ATOM    233  CA  SER A  19       0.114  15.366  21.433  1.00  2.02           C  
ATOM    234  C   SER A  19       1.388  15.076  22.230  1.00  2.02           C  
ATOM    235  O   SER A  19       1.354  14.986  23.459  1.00  2.02           O  
ATOM    236  CB  SER A  19      -0.435  14.081  20.850  1.00  2.02           C  
ATOM    237  OG  SER A  19      -1.679  14.305  20.227  1.00  2.02           O  
ATOM    238  H   SER A  19       0.189  16.031  19.401  1.00  2.02           H  
ATOM    239  HA  SER A  19      -0.624  15.804  22.105  1.00  2.02           H  
ATOM    240 1HB  SER A  19       0.270  13.678  20.129  1.00  2.02           H  
ATOM    241 2HB  SER A  19      -0.548  13.346  21.642  1.00  2.02           H  
ATOM    242  HG  SER A  19      -1.490  14.900  19.461  1.00  2.02           H  
ATOM    243  N   HIS A  20       2.519  14.953  21.527  1.00  1.90           N  
ATOM    244  CA  HIS A  20       3.804  14.705  22.174  1.00  1.90           C  
ATOM    245  C   HIS A  20       4.377  15.960  22.825  1.00  1.90           C  
ATOM    246  O   HIS A  20       5.031  15.882  23.871  1.00  1.90           O  
ATOM    247  CB  HIS A  20       4.831  14.181  21.169  1.00  1.90           C  
ATOM    248  CG  HIS A  20       4.587  12.781  20.688  1.00  1.90           C  
ATOM    249  ND1 HIS A  20       4.684  11.682  21.521  1.00  1.90           N  
ATOM    250  CD2 HIS A  20       4.279  12.294  19.461  1.00  1.90           C  
ATOM    251  CE1 HIS A  20       4.436  10.587  20.827  1.00  1.90           C  
ATOM    252  NE2 HIS A  20       4.189  10.930  19.577  1.00  1.90           N  
ATOM    253  H   HIS A  20       2.473  15.006  20.508  1.00  1.90           H  
ATOM    254  HA  HIS A  20       3.676  13.957  22.954  1.00  1.90           H  
ATOM    255 1HB  HIS A  20       4.833  14.839  20.294  1.00  1.90           H  
ATOM    256 2HB  HIS A  20       5.825  14.226  21.610  1.00  1.90           H  
ATOM    257  HD2 HIS A  20       4.137  12.873  18.550  1.00  1.90           H  
ATOM    258  HE1 HIS A  20       4.439   9.570  21.219  1.00  1.90           H  
ATOM    259  HE2 HIS A  20       3.973  10.295  18.823  1.00  1.90           H  
ATOM    260  N   LEU A  21       4.126  17.117  22.211  1.00  1.78           N  
ATOM    261  CA  LEU A  21       4.662  18.385  22.672  1.00  1.78           C  
ATOM    262  C   LEU A  21       3.548  19.439  22.862  1.00  1.78           C  
ATOM    263  O   LEU A  21       3.528  20.442  22.147  1.00  1.78           O  
ATOM    264  CB  LEU A  21       5.648  18.858  21.596  1.00  1.78           C  
ATOM    265  CG  LEU A  21       6.824  17.873  21.309  1.00  1.78           C  
ATOM    266  CD1 LEU A  21       7.579  18.320  20.102  1.00  1.78           C  
ATOM    267  CD2 LEU A  21       7.702  17.809  22.489  1.00  1.78           C  
ATOM    268  H   LEU A  21       3.588  17.120  21.348  1.00  1.78           H  
ATOM    269  HA  LEU A  21       5.191  18.236  23.610  1.00  1.78           H  
ATOM    270 1HB  LEU A  21       5.106  19.010  20.665  1.00  1.78           H  
ATOM    271 2HB  LEU A  21       6.075  19.812  21.904  1.00  1.78           H  
ATOM    272  HG  LEU A  21       6.435  16.885  21.094  1.00  1.78           H  
ATOM    273 1HD1 LEU A  21       8.385  17.632  19.909  1.00  1.78           H  
ATOM    274 2HD1 LEU A  21       6.906  18.331  19.253  1.00  1.78           H  
ATOM    275 3HD1 LEU A  21       7.986  19.319  20.266  1.00  1.78           H  
ATOM    276 1HD2 LEU A  21       8.528  17.125  22.298  1.00  1.78           H  
ATOM    277 2HD2 LEU A  21       8.071  18.802  22.673  1.00  1.78           H  
ATOM    278 3HD2 LEU A  21       7.129  17.464  23.352  1.00  1.78           H  
ATOM    279  N   PRO A  22       2.593  19.236  23.796  1.00  1.67           N  
ATOM    280  CA  PRO A  22       1.436  20.086  24.000  1.00  1.67           C  
ATOM    281  C   PRO A  22       1.806  21.398  24.641  1.00  1.67           C  
ATOM    282  O   PRO A  22       2.717  21.447  25.464  1.00  1.67           O  
ATOM    283  CB  PRO A  22       0.573  19.253  24.948  1.00  1.67           C  
ATOM    284  CG  PRO A  22       1.570  18.414  25.721  1.00  1.67           C  
ATOM    285  CD  PRO A  22       2.663  18.097  24.725  1.00  1.67           C  
ATOM    286  HA  PRO A  22       0.932  20.247  23.035  1.00  1.67           H  
ATOM    287 1HB  PRO A  22      -0.028  19.917  25.588  1.00  1.67           H  
ATOM    288 2HB  PRO A  22      -0.129  18.640  24.360  1.00  1.67           H  
ATOM    289 1HG  PRO A  22       1.937  18.972  26.590  1.00  1.67           H  
ATOM    290 2HG  PRO A  22       1.081  17.505  26.104  1.00  1.67           H  
ATOM    291 1HD  PRO A  22       3.637  18.027  25.222  1.00  1.67           H  
ATOM    292 2HD  PRO A  22       2.379  17.178  24.221  1.00  1.67           H  
ATOM    293  N   SER A  23       1.024  22.429  24.353  1.00  1.56           N  
ATOM    294  CA  SER A  23       1.177  23.748  24.959  1.00  1.56           C  
ATOM    295  C   SER A  23       2.574  24.346  24.793  1.00  1.56           C  
ATOM    296  O   SER A  23       3.087  25.004  25.698  1.00  1.56           O  
ATOM    297  CB  SER A  23       0.827  23.687  26.432  1.00  1.56           C  
ATOM    298  OG  SER A  23      -0.502  23.271  26.614  1.00  1.56           O  
ATOM    299  H   SER A  23       0.304  22.306  23.649  1.00  1.56           H  
ATOM    300  HA  SER A  23       0.472  24.421  24.468  1.00  1.56           H  
ATOM    301 1HB  SER A  23       1.499  23.011  26.955  1.00  1.56           H  
ATOM    302 2HB  SER A  23       0.961  24.674  26.871  1.00  1.56           H  
ATOM    303  HG  SER A  23      -0.657  23.287  27.562  1.00  1.56           H  
ATOM    304  N   GLU A  24       3.151  24.171  23.607  1.00  1.47           N  
ATOM    305  CA  GLU A  24       4.453  24.733  23.268  1.00  1.47           C  
ATOM    306  C   GLU A  24       4.317  25.478  21.932  1.00  1.47           C  
ATOM    307  O   GLU A  24       5.027  25.154  20.976  1.00  1.47           O  
ATOM    308  CB  GLU A  24       5.521  23.620  23.159  1.00  1.47           C  
ATOM    309  CG  GLU A  24       5.817  22.829  24.467  1.00  1.47           C  
ATOM    310  CD  GLU A  24       6.914  21.756  24.319  1.00  1.47           C  
ATOM    311  OE1 GLU A  24       7.335  21.527  23.214  1.00  1.47           O  
ATOM    312  OE2 GLU A  24       7.350  21.192  25.324  1.00  1.47           O  
ATOM    313  H   GLU A  24       2.654  23.612  22.919  1.00  1.47           H  
ATOM    314  HA  GLU A  24       4.768  25.413  24.055  1.00  1.47           H  
ATOM    315 1HB  GLU A  24       5.202  22.892  22.406  1.00  1.47           H  
ATOM    316 2HB  GLU A  24       6.461  24.053  22.814  1.00  1.47           H  
ATOM    317 1HG  GLU A  24       6.091  23.520  25.255  1.00  1.47           H  
ATOM    318 2HG  GLU A  24       4.907  22.336  24.769  1.00  1.47           H  
ATOM    319  N   PRO A  25       3.530  26.579  21.887  1.00  1.39           N  
ATOM    320  CA  PRO A  25       2.982  27.204  20.685  1.00  1.39           C  
ATOM    321  C   PRO A  25       4.013  27.709  19.689  1.00  1.39           C  
ATOM    322  O   PRO A  25       3.721  27.838  18.498  1.00  1.39           O  
ATOM    323  CB  PRO A  25       2.195  28.393  21.260  1.00  1.39           C  
ATOM    324  CG  PRO A  25       2.817  28.669  22.611  1.00  1.39           C  
ATOM    325  CD  PRO A  25       3.237  27.323  23.131  1.00  1.39           C  
ATOM    326  HA  PRO A  25       2.288  26.505  20.211  1.00  1.39           H  
ATOM    327 1HB  PRO A  25       2.267  29.252  20.577  1.00  1.39           H  
ATOM    328 2HB  PRO A  25       1.128  28.128  21.327  1.00  1.39           H  
ATOM    329 1HG  PRO A  25       3.665  29.365  22.498  1.00  1.39           H  
ATOM    330 2HG  PRO A  25       2.088  29.166  23.269  1.00  1.39           H  
ATOM    331 1HD  PRO A  25       4.129  27.452  23.753  1.00  1.39           H  
ATOM    332 2HD  PRO A  25       2.405  26.872  23.676  1.00  1.39           H  
ATOM    333  N   GLU A  26       5.224  27.983  20.142  1.00  1.34           N  
ATOM    334  CA  GLU A  26       6.227  28.459  19.209  1.00  1.34           C  
ATOM    335  C   GLU A  26       6.620  27.301  18.297  1.00  1.34           C  
ATOM    336  O   GLU A  26       6.733  27.457  17.076  1.00  1.34           O  
ATOM    337  CB  GLU A  26       7.406  29.011  20.001  1.00  1.34           C  
ATOM    338  CG  GLU A  26       7.039  30.278  20.781  1.00  1.34           C  
ATOM    339  CD  GLU A  26       8.105  30.777  21.725  1.00  1.34           C  
ATOM    340  OE1 GLU A  26       9.106  30.130  21.872  1.00  1.34           O  
ATOM    341  OE2 GLU A  26       7.896  31.811  22.319  1.00  1.34           O  
ATOM    342  H   GLU A  26       5.450  27.872  21.119  1.00  1.34           H  
ATOM    343  HA  GLU A  26       5.799  29.254  18.598  1.00  1.34           H  
ATOM    344 1HB  GLU A  26       7.771  28.258  20.703  1.00  1.34           H  
ATOM    345 2HB  GLU A  26       8.221  29.257  19.322  1.00  1.34           H  
ATOM    346 1HG  GLU A  26       6.816  31.068  20.063  1.00  1.34           H  
ATOM    347 2HG  GLU A  26       6.129  30.078  21.347  1.00  1.34           H  
ATOM    348  N   PHE A  27       6.780  26.125  18.911  1.00  1.29           N  
ATOM    349  CA  PHE A  27       7.115  24.895  18.221  1.00  1.29           C  
ATOM    350  C   PHE A  27       5.995  24.526  17.312  1.00  1.29           C  
ATOM    351  O   PHE A  27       6.215  24.170  16.154  1.00  1.29           O  
ATOM    352  CB  PHE A  27       7.384  23.722  19.152  1.00  1.29           C  
ATOM    353  CG  PHE A  27       7.539  22.440  18.384  1.00  1.29           C  
ATOM    354  CD1 PHE A  27       8.730  22.061  17.769  1.00  1.29           C  
ATOM    355  CD2 PHE A  27       6.428  21.619  18.241  1.00  1.29           C  
ATOM    356  CE1 PHE A  27       8.776  20.877  17.047  1.00  1.29           C  
ATOM    357  CE2 PHE A  27       6.484  20.466  17.522  1.00  1.29           C  
ATOM    358  CZ  PHE A  27       7.656  20.092  16.924  1.00  1.29           C  
ATOM    359  H   PHE A  27       6.589  26.069  19.906  1.00  1.29           H  
ATOM    360  HA  PHE A  27       8.005  25.063  17.617  1.00  1.29           H  
ATOM    361 1HB  PHE A  27       8.296  23.900  19.724  1.00  1.29           H  
ATOM    362 2HB  PHE A  27       6.568  23.599  19.858  1.00  1.29           H  
ATOM    363  HD1 PHE A  27       9.619  22.689  17.859  1.00  1.29           H  
ATOM    364  HD2 PHE A  27       5.490  21.913  18.717  1.00  1.29           H  
ATOM    365  HE1 PHE A  27       9.690  20.561  16.575  1.00  1.29           H  
ATOM    366  HE2 PHE A  27       5.600  19.852  17.434  1.00  1.29           H  
ATOM    367  HZ  PHE A  27       7.698  19.176  16.361  1.00  1.29           H  
ATOM    368  N   GLU A  28       4.784  24.571  17.870  1.00  1.27           N  
ATOM    369  CA  GLU A  28       3.610  24.140  17.138  1.00  1.27           C  
ATOM    370  C   GLU A  28       3.470  24.967  15.866  1.00  1.27           C  
ATOM    371  O   GLU A  28       3.199  24.409  14.805  1.00  1.27           O  
ATOM    372  CB  GLU A  28       2.352  24.327  17.990  1.00  1.27           C  
ATOM    373  CG  GLU A  28       2.230  23.424  19.240  1.00  1.27           C  
ATOM    374  CD  GLU A  28       1.016  23.790  20.116  1.00  1.27           C  
ATOM    375  OE1 GLU A  28       0.341  24.743  19.788  1.00  1.27           O  
ATOM    376  OE2 GLU A  28       0.792  23.137  21.117  1.00  1.27           O  
ATOM    377  H   GLU A  28       4.712  24.890  18.838  1.00  1.27           H  
ATOM    378  HA  GLU A  28       3.725  23.090  16.868  1.00  1.27           H  
ATOM    379 1HB  GLU A  28       2.294  25.357  18.301  1.00  1.27           H  
ATOM    380 2HB  GLU A  28       1.478  24.136  17.371  1.00  1.27           H  
ATOM    381 1HG  GLU A  28       2.137  22.383  18.923  1.00  1.27           H  
ATOM    382 2HG  GLU A  28       3.143  23.515  19.831  1.00  1.27           H  
ATOM    383  N   GLN A  29       3.745  26.278  15.931  1.00  1.27           N  
ATOM    384  CA  GLN A  29       3.666  27.084  14.720  1.00  1.27           C  
ATOM    385  C   GLN A  29       4.705  26.624  13.709  1.00  1.27           C  
ATOM    386  O   GLN A  29       4.386  26.381  12.544  1.00  1.27           O  
ATOM    387  CB  GLN A  29       3.899  28.565  15.038  1.00  1.27           C  
ATOM    388  CG  GLN A  29       3.795  29.516  13.829  1.00  1.27           C  
ATOM    389  CD  GLN A  29       2.403  29.611  13.231  1.00  1.27           C  
ATOM    390  OE1 GLN A  29       1.394  29.477  13.936  1.00  1.27           O  
ATOM    391  NE2 GLN A  29       2.334  29.858  11.919  1.00  1.27           N  
ATOM    392  H   GLN A  29       3.954  26.723  16.827  1.00  1.27           H  
ATOM    393  HA  GLN A  29       2.678  26.960  14.281  1.00  1.27           H  
ATOM    394 1HB  GLN A  29       3.184  28.888  15.794  1.00  1.27           H  
ATOM    395 2HB  GLN A  29       4.896  28.683  15.472  1.00  1.27           H  
ATOM    396 1HG  GLN A  29       4.101  30.513  14.142  1.00  1.27           H  
ATOM    397 2HG  GLN A  29       4.462  29.156  13.043  1.00  1.27           H  
ATOM    398 1HE2 GLN A  29       1.447  29.936  11.468  1.00  1.27           H  
ATOM    399 2HE2 GLN A  29       3.197  29.966  11.361  1.00  1.27           H  
ATOM    400  N   ALA A  30       5.947  26.433  14.154  1.00  1.28           N  
ATOM    401  CA  ALA A  30       6.984  26.006  13.221  1.00  1.28           C  
ATOM    402  C   ALA A  30       6.644  24.665  12.584  1.00  1.28           C  
ATOM    403  O   ALA A  30       6.848  24.450  11.378  1.00  1.28           O  
ATOM    404  CB  ALA A  30       8.306  25.882  13.951  1.00  1.28           C  
ATOM    405  H   ALA A  30       6.180  26.615  15.134  1.00  1.28           H  
ATOM    406  HA  ALA A  30       7.061  26.752  12.430  1.00  1.28           H  
ATOM    407 1HB  ALA A  30       9.081  25.580  13.254  1.00  1.28           H  
ATOM    408 2HB  ALA A  30       8.558  26.828  14.375  1.00  1.28           H  
ATOM    409 3HB  ALA A  30       8.219  25.136  14.741  1.00  1.28           H  
ATOM    410  N   TYR A  31       6.104  23.766  13.396  1.00  1.29           N  
ATOM    411  CA  TYR A  31       5.782  22.447  12.928  1.00  1.29           C  
ATOM    412  C   TYR A  31       4.683  22.511  11.891  1.00  1.29           C  
ATOM    413  O   TYR A  31       4.777  21.885  10.832  1.00  1.29           O  
ATOM    414  CB  TYR A  31       5.335  21.537  14.048  1.00  1.29           C  
ATOM    415  CG  TYR A  31       5.250  20.183  13.522  1.00  1.29           C  
ATOM    416  CD1 TYR A  31       6.397  19.501  13.439  1.00  1.29           C  
ATOM    417  CD2 TYR A  31       4.093  19.647  13.053  1.00  1.29           C  
ATOM    418  CE1 TYR A  31       6.431  18.268  12.906  1.00  1.29           C  
ATOM    419  CE2 TYR A  31       4.119  18.373  12.516  1.00  1.29           C  
ATOM    420  CZ  TYR A  31       5.283  17.697  12.459  1.00  1.29           C  
ATOM    421  OH  TYR A  31       5.315  16.446  11.975  1.00  1.29           O  
ATOM    422  H   TYR A  31       5.952  23.998  14.374  1.00  1.29           H  
ATOM    423  HA  TYR A  31       6.659  22.019  12.457  1.00  1.29           H  
ATOM    424 1HB  TYR A  31       6.055  21.566  14.859  1.00  1.29           H  
ATOM    425 2HB  TYR A  31       4.360  21.842  14.431  1.00  1.29           H  
ATOM    426  HD1 TYR A  31       7.292  19.966  13.814  1.00  1.29           H  
ATOM    427  HD2 TYR A  31       3.177  20.221  13.106  1.00  1.29           H  
ATOM    428  HE1 TYR A  31       7.368  17.720  12.847  1.00  1.29           H  
ATOM    429  HE2 TYR A  31       3.223  17.912  12.138  1.00  1.29           H  
ATOM    430  HH  TYR A  31       6.229  16.100  12.019  1.00  1.29           H  
ATOM    431  N   LYS A  32       3.627  23.267  12.198  1.00  1.31           N  
ATOM    432  CA  LYS A  32       2.493  23.385  11.306  1.00  1.31           C  
ATOM    433  C   LYS A  32       2.876  24.005   9.978  1.00  1.31           C  
ATOM    434  O   LYS A  32       2.341  23.597   8.949  1.00  1.31           O  
ATOM    435  CB  LYS A  32       1.366  24.176  11.963  1.00  1.31           C  
ATOM    436  CG  LYS A  32       0.647  23.413  13.083  1.00  1.31           C  
ATOM    437  CD  LYS A  32      -0.428  24.260  13.746  1.00  1.31           C  
ATOM    438  CE  LYS A  32      -1.107  23.500  14.881  1.00  1.31           C  
ATOM    439  NZ  LYS A  32      -2.152  24.323  15.556  1.00  1.31           N  
ATOM    440  H   LYS A  32       3.603  23.767  13.088  1.00  1.31           H  
ATOM    441  HA  LYS A  32       2.120  22.382  11.107  1.00  1.31           H  
ATOM    442 1HB  LYS A  32       1.782  25.092  12.397  1.00  1.31           H  
ATOM    443 2HB  LYS A  32       0.634  24.468  11.212  1.00  1.31           H  
ATOM    444 1HG  LYS A  32       0.180  22.523  12.660  1.00  1.31           H  
ATOM    445 2HG  LYS A  32       1.366  23.091  13.831  1.00  1.31           H  
ATOM    446 1HD  LYS A  32       0.033  25.165  14.151  1.00  1.31           H  
ATOM    447 2HD  LYS A  32      -1.175  24.549  13.010  1.00  1.31           H  
ATOM    448 1HE  LYS A  32      -1.568  22.597  14.481  1.00  1.31           H  
ATOM    449 2HE  LYS A  32      -0.352  23.214  15.617  1.00  1.31           H  
ATOM    450 1HZ  LYS A  32      -2.571  23.786  16.303  1.00  1.31           H  
ATOM    451 2HZ  LYS A  32      -1.725  25.156  15.941  1.00  1.31           H  
ATOM    452 3HZ  LYS A  32      -2.862  24.586  14.888  1.00  1.31           H  
ATOM    453  N   GLU A  33       3.795  24.975   9.966  1.00  1.33           N  
ATOM    454  CA  GLU A  33       4.189  25.555   8.685  1.00  1.33           C  
ATOM    455  C   GLU A  33       4.864  24.491   7.812  1.00  1.33           C  
ATOM    456  O   GLU A  33       4.620  24.402   6.596  1.00  1.33           O  
ATOM    457  CB  GLU A  33       5.118  26.755   8.893  1.00  1.33           C  
ATOM    458  CG  GLU A  33       4.426  27.971   9.510  1.00  1.33           C  
ATOM    459  CD  GLU A  33       5.337  29.140   9.748  1.00  1.33           C  
ATOM    460  OE1 GLU A  33       6.517  29.050   9.454  1.00  1.33           O  
ATOM    461  OE2 GLU A  33       4.850  30.127  10.273  1.00  1.33           O  
ATOM    462  H   GLU A  33       4.198  25.319  10.842  1.00  1.33           H  
ATOM    463  HA  GLU A  33       3.293  25.900   8.170  1.00  1.33           H  
ATOM    464 1HB  GLU A  33       5.937  26.465   9.557  1.00  1.33           H  
ATOM    465 2HB  GLU A  33       5.551  27.054   7.939  1.00  1.33           H  
ATOM    466 1HG  GLU A  33       3.626  28.288   8.841  1.00  1.33           H  
ATOM    467 2HG  GLU A  33       3.970  27.677  10.448  1.00  1.33           H  
ATOM    468  N   LEU A  34       5.693  23.638   8.431  1.00  1.36           N  
ATOM    469  CA  LEU A  34       6.321  22.583   7.650  1.00  1.36           C  
ATOM    470  C   LEU A  34       5.292  21.575   7.176  1.00  1.36           C  
ATOM    471  O   LEU A  34       5.232  21.228   5.992  1.00  1.36           O  
ATOM    472  CB  LEU A  34       7.388  21.821   8.439  1.00  1.36           C  
ATOM    473  CG  LEU A  34       7.983  20.648   7.616  1.00  1.36           C  
ATOM    474  CD1 LEU A  34       8.623  21.206   6.365  1.00  1.36           C  
ATOM    475  CD2 LEU A  34       8.972  19.876   8.423  1.00  1.36           C  
ATOM    476  H   LEU A  34       5.896  23.743   9.431  1.00  1.36           H  
ATOM    477  HA  LEU A  34       6.789  23.034   6.777  1.00  1.36           H  
ATOM    478 1HB  LEU A  34       8.192  22.503   8.708  1.00  1.36           H  
ATOM    479 2HB  LEU A  34       6.944  21.420   9.355  1.00  1.36           H  
ATOM    480  HG  LEU A  34       7.182  19.988   7.314  1.00  1.36           H  
ATOM    481 1HD1 LEU A  34       9.015  20.402   5.763  1.00  1.36           H  
ATOM    482 2HD1 LEU A  34       7.869  21.744   5.794  1.00  1.36           H  
ATOM    483 3HD1 LEU A  34       9.434  21.884   6.631  1.00  1.36           H  
ATOM    484 1HD2 LEU A  34       9.372  19.064   7.822  1.00  1.36           H  
ATOM    485 2HD2 LEU A  34       9.773  20.543   8.723  1.00  1.36           H  
ATOM    486 3HD2 LEU A  34       8.480  19.470   9.291  1.00  1.36           H  
ATOM    487  N   ALA A  35       4.477  21.101   8.114  1.00  1.40           N  
ATOM    488  CA  ALA A  35       3.495  20.084   7.812  1.00  1.40           C  
ATOM    489  C   ALA A  35       2.498  20.556   6.767  1.00  1.40           C  
ATOM    490  O   ALA A  35       2.134  19.784   5.879  1.00  1.40           O  
ATOM    491  CB  ALA A  35       2.767  19.676   9.081  1.00  1.40           C  
ATOM    492  H   ALA A  35       4.558  21.448   9.068  1.00  1.40           H  
ATOM    493  HA  ALA A  35       4.024  19.227   7.406  1.00  1.40           H  
ATOM    494 1HB  ALA A  35       2.053  18.888   8.855  1.00  1.40           H  
ATOM    495 2HB  ALA A  35       3.490  19.317   9.809  1.00  1.40           H  
ATOM    496 3HB  ALA A  35       2.242  20.536   9.488  1.00  1.40           H  
ATOM    497  N   SER A  36       2.093  21.833   6.835  1.00  1.45           N  
ATOM    498  CA  SER A  36       1.133  22.388   5.889  1.00  1.45           C  
ATOM    499  C   SER A  36       1.730  22.394   4.499  1.00  1.45           C  
ATOM    500  O   SER A  36       1.096  21.971   3.527  1.00  1.45           O  
ATOM    501  CB  SER A  36       0.781  23.819   6.261  1.00  1.45           C  
ATOM    502  OG  SER A  36       0.121  23.882   7.493  1.00  1.45           O  
ATOM    503  H   SER A  36       2.421  22.430   7.586  1.00  1.45           H  
ATOM    504  HA  SER A  36       0.233  21.776   5.896  1.00  1.45           H  
ATOM    505 1HB  SER A  36       1.694  24.415   6.307  1.00  1.45           H  
ATOM    506 2HB  SER A  36       0.149  24.244   5.484  1.00  1.45           H  
ATOM    507  HG  SER A  36       0.801  23.644   8.158  1.00  1.45           H  
ATOM    508  N   THR A  37       2.994  22.803   4.400  1.00  1.50           N  
ATOM    509  CA  THR A  37       3.630  22.824   3.104  1.00  1.50           C  
ATOM    510  C   THR A  37       3.641  21.437   2.515  1.00  1.50           C  
ATOM    511  O   THR A  37       3.323  21.239   1.340  1.00  1.50           O  
ATOM    512  CB  THR A  37       5.084  23.298   3.181  1.00  1.50           C  
ATOM    513  OG1 THR A  37       5.148  24.650   3.665  1.00  1.50           O  
ATOM    514  CG2 THR A  37       5.708  23.175   1.797  1.00  1.50           C  
ATOM    515  H   THR A  37       3.509  23.142   5.218  1.00  1.50           H  
ATOM    516  HA  THR A  37       3.064  23.481   2.443  1.00  1.50           H  
ATOM    517  HB  THR A  37       5.636  22.659   3.874  1.00  1.50           H  
ATOM    518  HG1 THR A  37       4.826  24.668   4.600  1.00  1.50           H  
ATOM    519 1HG2 THR A  37       6.727  23.474   1.823  1.00  1.50           H  
ATOM    520 2HG2 THR A  37       5.649  22.136   1.471  1.00  1.50           H  
ATOM    521 3HG2 THR A  37       5.163  23.803   1.097  1.00  1.50           H  
ATOM    522  N   LEU A  38       4.012  20.466   3.336  1.00  1.56           N  
ATOM    523  CA  LEU A  38       4.111  19.118   2.846  1.00  1.56           C  
ATOM    524  C   LEU A  38       2.766  18.489   2.487  1.00  1.56           C  
ATOM    525  O   LEU A  38       2.647  17.943   1.396  1.00  1.56           O  
ATOM    526  CB  LEU A  38       4.834  18.286   3.894  1.00  1.56           C  
ATOM    527  CG  LEU A  38       6.294  18.646   4.069  1.00  1.56           C  
ATOM    528  CD1 LEU A  38       6.799  17.947   5.254  1.00  1.56           C  
ATOM    529  CD2 LEU A  38       7.076  18.262   2.827  1.00  1.56           C  
ATOM    530  H   LEU A  38       4.259  20.683   4.304  1.00  1.56           H  
ATOM    531  HA  LEU A  38       4.723  19.138   1.948  1.00  1.56           H  
ATOM    532 1HB  LEU A  38       4.335  18.430   4.854  1.00  1.56           H  
ATOM    533 2HB  LEU A  38       4.768  17.235   3.621  1.00  1.56           H  
ATOM    534  HG  LEU A  38       6.387  19.721   4.242  1.00  1.56           H  
ATOM    535 1HD1 LEU A  38       7.828  18.213   5.420  1.00  1.56           H  
ATOM    536 2HD1 LEU A  38       6.198  18.267   6.091  1.00  1.56           H  
ATOM    537 3HD1 LEU A  38       6.712  16.870   5.122  1.00  1.56           H  
ATOM    538 1HD2 LEU A  38       8.118  18.523   2.968  1.00  1.56           H  
ATOM    539 2HD2 LEU A  38       6.988  17.189   2.663  1.00  1.56           H  
ATOM    540 3HD2 LEU A  38       6.678  18.793   1.971  1.00  1.56           H  
ATOM    541  N   GLU A  39       1.720  18.614   3.313  1.00  1.59           N  
ATOM    542  CA  GLU A  39       0.475  17.934   2.925  1.00  1.59           C  
ATOM    543  C   GLU A  39      -0.121  18.484   1.621  1.00  1.59           C  
ATOM    544  O   GLU A  39      -0.771  17.748   0.877  1.00  1.59           O  
ATOM    545  CB  GLU A  39      -0.589  17.960   4.032  1.00  1.59           C  
ATOM    546  CG  GLU A  39      -1.236  19.306   4.329  1.00  1.59           C  
ATOM    547  CD  GLU A  39      -2.323  19.222   5.397  1.00  1.59           C  
ATOM    548  OE1 GLU A  39      -2.674  18.132   5.767  1.00  1.59           O  
ATOM    549  OE2 GLU A  39      -2.812  20.245   5.823  1.00  1.59           O  
ATOM    550  H   GLU A  39       1.805  19.112   4.198  1.00  1.59           H  
ATOM    551  HA  GLU A  39       0.716  16.888   2.751  1.00  1.59           H  
ATOM    552 1HB  GLU A  39      -1.386  17.257   3.781  1.00  1.59           H  
ATOM    553 2HB  GLU A  39      -0.133  17.616   4.961  1.00  1.59           H  
ATOM    554 1HG  GLU A  39      -0.465  19.989   4.651  1.00  1.59           H  
ATOM    555 2HG  GLU A  39      -1.675  19.702   3.414  1.00  1.59           H  
ATOM    556  N   ASP A  40       0.155  19.757   1.304  1.00  1.61           N  
ATOM    557  CA  ASP A  40      -0.319  20.357   0.059  1.00  1.61           C  
ATOM    558  C   ASP A  40       0.586  20.058  -1.139  1.00  1.61           C  
ATOM    559  O   ASP A  40       0.222  20.343  -2.288  1.00  1.61           O  
ATOM    560  CB  ASP A  40      -0.456  21.880   0.200  1.00  1.61           C  
ATOM    561  CG  ASP A  40      -1.647  22.337   1.048  1.00  1.61           C  
ATOM    562  OD1 ASP A  40      -2.608  21.606   1.143  1.00  1.61           O  
ATOM    563  OD2 ASP A  40      -1.598  23.429   1.568  1.00  1.61           O  
ATOM    564  H   ASP A  40       0.675  20.342   1.966  1.00  1.61           H  
ATOM    565  HA  ASP A  40      -1.305  19.947  -0.154  1.00  1.61           H  
ATOM    566 1HB  ASP A  40       0.459  22.267   0.667  1.00  1.61           H  
ATOM    567 2HB  ASP A  40      -0.533  22.330  -0.786  1.00  1.61           H  
ATOM    568  N   SER A  41       1.756  19.484  -0.879  1.00  1.62           N  
ATOM    569  CA  SER A  41       2.759  19.250  -1.901  1.00  1.62           C  
ATOM    570  C   SER A  41       2.589  17.937  -2.626  1.00  1.62           C  
ATOM    571  O   SER A  41       2.192  16.915  -2.048  1.00  1.62           O  
ATOM    572  CB  SER A  41       4.149  19.255  -1.304  1.00  1.62           C  
ATOM    573  OG  SER A  41       5.103  18.968  -2.288  1.00  1.62           O  
ATOM    574  H   SER A  41       1.978  19.197   0.071  1.00  1.62           H  
ATOM    575  HA  SER A  41       2.692  20.055  -2.634  1.00  1.62           H  
ATOM    576 1HB  SER A  41       4.358  20.215  -0.843  1.00  1.62           H  
ATOM    577 2HB  SER A  41       4.201  18.501  -0.524  1.00  1.62           H  
ATOM    578  HG  SER A  41       5.341  19.832  -2.648  1.00  1.62           H  
ATOM    579  N   THR A  42       2.986  17.951  -3.891  1.00  1.64           N  
ATOM    580  CA  THR A  42       3.018  16.763  -4.707  1.00  1.64           C  
ATOM    581  C   THR A  42       3.951  15.729  -4.095  1.00  1.64           C  
ATOM    582  O   THR A  42       3.730  14.537  -4.258  1.00  1.64           O  
ATOM    583  CB  THR A  42       3.407  17.088  -6.141  1.00  1.64           C  
ATOM    584  OG1 THR A  42       2.450  17.991  -6.705  1.00  1.64           O  
ATOM    585  CG2 THR A  42       3.498  15.849  -6.953  1.00  1.64           C  
ATOM    586  H   THR A  42       3.325  18.819  -4.313  1.00  1.64           H  
ATOM    587  HA  THR A  42       2.019  16.335  -4.727  1.00  1.64           H  
ATOM    588  HB  THR A  42       4.342  17.553  -6.129  1.00  1.64           H  
ATOM    589  HG1 THR A  42       2.594  18.868  -6.316  1.00  1.64           H  
ATOM    590 1HG2 THR A  42       3.799  16.095  -7.970  1.00  1.64           H  
ATOM    591 2HG2 THR A  42       4.245  15.200  -6.504  1.00  1.64           H  
ATOM    592 3HG2 THR A  42       2.535  15.343  -6.970  1.00  1.64           H  
ATOM    593  N   LEU A  43       4.987  16.189  -3.387  1.00  1.67           N  
ATOM    594  CA  LEU A  43       6.005  15.327  -2.804  1.00  1.67           C  
ATOM    595  C   LEU A  43       5.363  14.363  -1.830  1.00  1.67           C  
ATOM    596  O   LEU A  43       5.537  13.150  -1.952  1.00  1.67           O  
ATOM    597  CB  LEU A  43       7.032  16.224  -2.082  1.00  1.67           C  
ATOM    598  CG  LEU A  43       8.258  15.602  -1.445  1.00  1.67           C  
ATOM    599  CD1 LEU A  43       7.960  15.253   0.017  1.00  1.67           C  
ATOM    600  CD2 LEU A  43       8.652  14.394  -2.226  1.00  1.67           C  
ATOM    601  H   LEU A  43       5.062  17.191  -3.229  1.00  1.67           H  
ATOM    602  HA  LEU A  43       6.491  14.761  -3.598  1.00  1.67           H  
ATOM    603 1HB  LEU A  43       7.380  16.968  -2.768  1.00  1.67           H  
ATOM    604 2HB  LEU A  43       6.508  16.752  -1.285  1.00  1.67           H  
ATOM    605  HG  LEU A  43       9.070  16.309  -1.472  1.00  1.67           H  
ATOM    606 1HD1 LEU A  43       8.840  14.823   0.477  1.00  1.67           H  
ATOM    607 2HD1 LEU A  43       7.685  16.160   0.549  1.00  1.67           H  
ATOM    608 3HD1 LEU A  43       7.144  14.545   0.067  1.00  1.67           H  
ATOM    609 1HD2 LEU A  43       9.541  13.971  -1.789  1.00  1.67           H  
ATOM    610 2HD2 LEU A  43       7.844  13.664  -2.208  1.00  1.67           H  
ATOM    611 3HD2 LEU A  43       8.857  14.676  -3.243  1.00  1.67           H  
ATOM    612  N   PHE A  44       4.589  14.893  -0.895  1.00  1.73           N  
ATOM    613  CA  PHE A  44       3.883  14.087   0.087  1.00  1.73           C  
ATOM    614  C   PHE A  44       2.990  13.090  -0.643  1.00  1.73           C  
ATOM    615  O   PHE A  44       2.960  11.907  -0.323  1.00  1.73           O  
ATOM    616  CB  PHE A  44       3.035  15.004   0.959  1.00  1.73           C  
ATOM    617  CG  PHE A  44       2.271  14.424   2.111  1.00  1.73           C  
ATOM    618  CD1 PHE A  44       2.873  14.331   3.362  1.00  1.73           C  
ATOM    619  CD2 PHE A  44       0.953  13.999   1.970  1.00  1.73           C  
ATOM    620  CE1 PHE A  44       2.175  13.837   4.438  1.00  1.73           C  
ATOM    621  CE2 PHE A  44       0.258  13.491   3.053  1.00  1.73           C  
ATOM    622  CZ  PHE A  44       0.869  13.413   4.282  1.00  1.73           C  
ATOM    623  H   PHE A  44       4.471  15.896  -0.871  1.00  1.73           H  
ATOM    624  HA  PHE A  44       4.608  13.544   0.695  1.00  1.73           H  
ATOM    625 1HB  PHE A  44       3.700  15.755   1.366  1.00  1.73           H  
ATOM    626 2HB  PHE A  44       2.321  15.536   0.323  1.00  1.73           H  
ATOM    627  HD1 PHE A  44       3.903  14.669   3.485  1.00  1.73           H  
ATOM    628  HD2 PHE A  44       0.473  14.075   0.993  1.00  1.73           H  
ATOM    629  HE1 PHE A  44       2.652  13.782   5.411  1.00  1.73           H  
ATOM    630  HE2 PHE A  44      -0.771  13.160   2.940  1.00  1.73           H  
ATOM    631  HZ  PHE A  44       0.320  13.016   5.129  1.00  1.73           H  
ATOM    632  N   ARG A  45       2.236  13.578  -1.635  1.00  1.81           N  
ATOM    633  CA  ARG A  45       1.309  12.711  -2.360  1.00  1.81           C  
ATOM    634  C   ARG A  45       2.002  11.573  -3.148  1.00  1.81           C  
ATOM    635  O   ARG A  45       1.519  10.438  -3.158  1.00  1.81           O  
ATOM    636  CB  ARG A  45       0.458  13.551  -3.309  1.00  1.81           C  
ATOM    637  CG  ARG A  45      -0.531  14.475  -2.584  1.00  1.81           C  
ATOM    638  CD  ARG A  45      -1.589  15.067  -3.477  1.00  1.81           C  
ATOM    639  NE  ARG A  45      -1.062  15.953  -4.525  1.00  1.81           N  
ATOM    640  CZ  ARG A  45      -0.812  17.280  -4.375  1.00  1.81           C  
ATOM    641  NH1 ARG A  45      -1.005  17.868  -3.219  1.00  1.81           N  
ATOM    642  NH2 ARG A  45      -0.369  17.983  -5.403  1.00  1.81           N  
ATOM    643  H   ARG A  45       2.295  14.574  -1.869  1.00  1.81           H  
ATOM    644  HA  ARG A  45       0.644  12.256  -1.627  1.00  1.81           H  
ATOM    645 1HB  ARG A  45       1.103  14.162  -3.934  1.00  1.81           H  
ATOM    646 2HB  ARG A  45      -0.111  12.892  -3.962  1.00  1.81           H  
ATOM    647 1HG  ARG A  45      -1.030  13.910  -1.794  1.00  1.81           H  
ATOM    648 2HG  ARG A  45       0.030  15.300  -2.133  1.00  1.81           H  
ATOM    649 1HD  ARG A  45      -2.136  14.259  -3.962  1.00  1.81           H  
ATOM    650 2HD  ARG A  45      -2.278  15.647  -2.863  1.00  1.81           H  
ATOM    651  HE  ARG A  45      -0.895  15.550  -5.436  1.00  1.81           H  
ATOM    652 1HH1 ARG A  45      -1.342  17.331  -2.431  1.00  1.81           H  
ATOM    653 2HH1 ARG A  45      -0.783  18.867  -3.105  1.00  1.81           H  
ATOM    654 1HH2 ARG A  45      -0.226  17.543  -6.304  1.00  1.81           H  
ATOM    655 2HH2 ARG A  45      -0.186  18.972  -5.303  1.00  1.81           H  
ATOM    656  N   GLU A  46       3.141  11.864  -3.791  1.00  1.91           N  
ATOM    657  CA  GLU A  46       3.883  10.851  -4.556  1.00  1.91           C  
ATOM    658  C   GLU A  46       4.647   9.878  -3.671  1.00  1.91           C  
ATOM    659  O   GLU A  46       4.813   8.706  -4.021  1.00  1.91           O  
ATOM    660  CB  GLU A  46       4.848  11.492  -5.567  1.00  1.91           C  
ATOM    661  CG  GLU A  46       4.160  12.165  -6.759  1.00  1.91           C  
ATOM    662  CD  GLU A  46       5.124  12.770  -7.776  1.00  1.91           C  
ATOM    663  OE1 GLU A  46       6.271  12.961  -7.449  1.00  1.91           O  
ATOM    664  OE2 GLU A  46       4.702  13.029  -8.882  1.00  1.91           O  
ATOM    665  H   GLU A  46       3.490  12.818  -3.767  1.00  1.91           H  
ATOM    666  HA  GLU A  46       3.157  10.271  -5.124  1.00  1.91           H  
ATOM    667 1HB  GLU A  46       5.443  12.255  -5.054  1.00  1.91           H  
ATOM    668 2HB  GLU A  46       5.538  10.738  -5.943  1.00  1.91           H  
ATOM    669 1HG  GLU A  46       3.547  11.422  -7.265  1.00  1.91           H  
ATOM    670 2HG  GLU A  46       3.494  12.933  -6.380  1.00  1.91           H  
ATOM    671  N   HIS A  47       5.097  10.372  -2.528  1.00  1.99           N  
ATOM    672  CA  HIS A  47       5.884   9.630  -1.560  1.00  1.99           C  
ATOM    673  C   HIS A  47       5.316   9.736  -0.143  1.00  1.99           C  
ATOM    674  O   HIS A  47       5.947  10.346   0.719  1.00  1.99           O  
ATOM    675  CB  HIS A  47       7.309  10.141  -1.565  1.00  1.99           C  
ATOM    676  CG  HIS A  47       8.039   9.877  -2.789  1.00  1.99           C  
ATOM    677  ND1 HIS A  47       8.548   8.633  -3.067  1.00  1.99           N  
ATOM    678  CD2 HIS A  47       8.370  10.669  -3.834  1.00  1.99           C  
ATOM    679  CE1 HIS A  47       9.170   8.662  -4.230  1.00  1.99           C  
ATOM    680  NE2 HIS A  47       9.079   9.891  -4.721  1.00  1.99           N  
ATOM    681  H   HIS A  47       4.925  11.356  -2.322  1.00  1.99           H  
ATOM    682  HA  HIS A  47       5.938   8.587  -1.850  1.00  1.99           H  
ATOM    683 1HB  HIS A  47       7.281  11.211  -1.439  1.00  1.99           H  
ATOM    684 2HB  HIS A  47       7.855   9.700  -0.734  1.00  1.99           H  
ATOM    685  HD1 HIS A  47       8.475   7.827  -2.425  1.00  1.99           H  
ATOM    686  HD2 HIS A  47       8.179  11.722  -4.052  1.00  1.99           H  
ATOM    687  HE1 HIS A  47       9.644   7.765  -4.624  1.00  1.99           H  
ATOM    688  N   PRO A  48       4.159   9.107   0.147  1.00  2.02           N  
ATOM    689  CA  PRO A  48       3.407   9.194   1.390  1.00  2.02           C  
ATOM    690  C   PRO A  48       4.188   8.688   2.595  1.00  2.02           C  
ATOM    691  O   PRO A  48       3.914   9.076   3.732  1.00  2.02           O  
ATOM    692  CB  PRO A  48       2.179   8.348   1.080  1.00  2.02           C  
ATOM    693  CG  PRO A  48       2.593   7.431  -0.029  1.00  2.02           C  
ATOM    694  CD  PRO A  48       3.530   8.224  -0.854  1.00  2.02           C  
ATOM    695  HA  PRO A  48       3.108  10.243   1.547  1.00  2.02           H  
ATOM    696 1HB  PRO A  48       1.874   7.793   1.945  1.00  2.02           H  
ATOM    697 2HB  PRO A  48       1.368   9.012   0.811  1.00  2.02           H  
ATOM    698 1HG  PRO A  48       3.068   6.534   0.384  1.00  2.02           H  
ATOM    699 2HG  PRO A  48       1.716   7.089  -0.591  1.00  2.02           H  
ATOM    700 1HD  PRO A  48       4.231   7.520  -1.303  1.00  2.02           H  
ATOM    701 2HD  PRO A  48       2.977   8.814  -1.598  1.00  2.02           H  
ATOM    702  N   GLU A  49       5.237   7.893   2.357  1.00  1.99           N  
ATOM    703  CA  GLU A  49       6.092   7.399   3.436  1.00  1.99           C  
ATOM    704  C   GLU A  49       6.744   8.581   4.189  1.00  1.99           C  
ATOM    705  O   GLU A  49       7.084   8.490   5.378  1.00  1.99           O  
ATOM    706  CB  GLU A  49       7.166   6.432   2.881  1.00  1.99           C  
ATOM    707  CG  GLU A  49       8.148   7.001   1.779  1.00  1.99           C  
ATOM    708  CD  GLU A  49       7.666   6.813   0.316  1.00  1.99           C  
ATOM    709  OE1 GLU A  49       6.512   6.528   0.120  1.00  1.99           O  
ATOM    710  OE2 GLU A  49       8.478   6.953  -0.593  1.00  1.99           O  
ATOM    711  H   GLU A  49       5.436   7.606   1.413  1.00  1.99           H  
ATOM    712  HA  GLU A  49       5.471   6.847   4.142  1.00  1.99           H  
ATOM    713 1HB  GLU A  49       7.783   6.073   3.707  1.00  1.99           H  
ATOM    714 2HB  GLU A  49       6.674   5.562   2.450  1.00  1.99           H  
ATOM    715 1HG  GLU A  49       8.314   8.063   1.953  1.00  1.99           H  
ATOM    716 2HG  GLU A  49       9.109   6.502   1.894  1.00  1.99           H  
ATOM    717  N   TYR A  50       6.803   9.734   3.523  1.00  1.91           N  
ATOM    718  CA  TYR A  50       7.356  10.932   4.098  1.00  1.91           C  
ATOM    719  C   TYR A  50       6.513  11.431   5.259  1.00  1.91           C  
ATOM    720  O   TYR A  50       7.007  12.146   6.129  1.00  1.91           O  
ATOM    721  CB  TYR A  50       7.519  11.988   3.031  1.00  1.91           C  
ATOM    722  CG  TYR A  50       8.731  11.741   2.161  1.00  1.91           C  
ATOM    723  CD1 TYR A  50       8.701  11.994   0.835  1.00  1.91           C  
ATOM    724  CD2 TYR A  50       9.864  11.228   2.720  1.00  1.91           C  
ATOM    725  CE1 TYR A  50       9.814  11.749   0.049  1.00  1.91           C  
ATOM    726  CE2 TYR A  50      10.982  10.980   1.936  1.00  1.91           C  
ATOM    727  CZ  TYR A  50      10.948  11.245   0.607  1.00  1.91           C  
ATOM    728  OH  TYR A  50      12.043  10.996  -0.182  1.00  1.91           O  
ATOM    729  H   TYR A  50       6.470   9.778   2.557  1.00  1.91           H  
ATOM    730  HA  TYR A  50       8.343  10.693   4.491  1.00  1.91           H  
ATOM    731 1HB  TYR A  50       6.641  11.988   2.393  1.00  1.91           H  
ATOM    732 2HB  TYR A  50       7.558  12.937   3.468  1.00  1.91           H  
ATOM    733  HD1 TYR A  50       7.792  12.384   0.393  1.00  1.91           H  
ATOM    734  HD2 TYR A  50       9.877  11.013   3.783  1.00  1.91           H  
ATOM    735  HE1 TYR A  50       9.785  11.942  -1.013  1.00  1.91           H  
ATOM    736  HE2 TYR A  50      11.889  10.568   2.380  1.00  1.91           H  
ATOM    737  HH  TYR A  50      11.838  11.228  -1.092  1.00  1.91           H  
ATOM    738  N   ARG A  51       5.244  11.051   5.301  1.00  1.81           N  
ATOM    739  CA  ARG A  51       4.396  11.429   6.406  1.00  1.81           C  
ATOM    740  C   ARG A  51       4.997  10.905   7.703  1.00  1.81           C  
ATOM    741  O   ARG A  51       4.940  11.582   8.735  1.00  1.81           O  
ATOM    742  CB  ARG A  51       2.996  10.896   6.245  1.00  1.81           C  
ATOM    743  CG  ARG A  51       2.033  11.337   7.339  1.00  1.81           C  
ATOM    744  CD  ARG A  51       1.985  10.316   8.414  1.00  1.81           C  
ATOM    745  NE  ARG A  51       1.048  10.622   9.481  1.00  1.81           N  
ATOM    746  CZ  ARG A  51       0.970   9.896  10.623  1.00  1.81           C  
ATOM    747  NH1 ARG A  51       1.766   8.870  10.817  1.00  1.81           N  
ATOM    748  NH2 ARG A  51       0.105  10.199  11.548  1.00  1.81           N  
ATOM    749  H   ARG A  51       4.859  10.444   4.579  1.00  1.81           H  
ATOM    750  HA  ARG A  51       4.353  12.517   6.458  1.00  1.81           H  
ATOM    751 1HB  ARG A  51       2.591  11.171   5.279  1.00  1.81           H  
ATOM    752 2HB  ARG A  51       3.038   9.823   6.265  1.00  1.81           H  
ATOM    753 1HG  ARG A  51       2.373  12.279   7.773  1.00  1.81           H  
ATOM    754 2HG  ARG A  51       1.054  11.473   6.921  1.00  1.81           H  
ATOM    755 1HD  ARG A  51       1.702   9.372   7.982  1.00  1.81           H  
ATOM    756 2HD  ARG A  51       2.973  10.220   8.857  1.00  1.81           H  
ATOM    757  HE  ARG A  51       0.409  11.418   9.361  1.00  1.81           H  
ATOM    758 1HH1 ARG A  51       2.445   8.614  10.116  1.00  1.81           H  
ATOM    759 2HH1 ARG A  51       1.696   8.333  11.669  1.00  1.81           H  
ATOM    760 1HH2 ARG A  51      -0.521  10.972  11.413  1.00  1.81           H  
ATOM    761 2HH2 ARG A  51       0.050   9.648  12.391  1.00  1.81           H  
ATOM    762  N   THR A  52       5.527   9.672   7.677  1.00  1.71           N  
ATOM    763  CA  THR A  52       6.096   9.123   8.890  1.00  1.71           C  
ATOM    764  C   THR A  52       7.305   9.945   9.266  1.00  1.71           C  
ATOM    765  O   THR A  52       7.470  10.312  10.426  1.00  1.71           O  
ATOM    766  CB  THR A  52       6.493   7.649   8.756  1.00  1.71           C  
ATOM    767  OG1 THR A  52       5.331   6.861   8.460  1.00  1.71           O  
ATOM    768  CG2 THR A  52       7.114   7.177  10.077  1.00  1.71           C  
ATOM    769  H   THR A  52       5.618   9.155   6.803  1.00  1.71           H  
ATOM    770  HA  THR A  52       5.365   9.206   9.692  1.00  1.71           H  
ATOM    771  HB  THR A  52       7.215   7.534   7.944  1.00  1.71           H  
ATOM    772  HG1 THR A  52       5.596   5.941   8.352  1.00  1.71           H  
ATOM    773 1HG2 THR A  52       7.393   6.142  10.002  1.00  1.71           H  
ATOM    774 2HG2 THR A  52       8.001   7.775  10.291  1.00  1.71           H  
ATOM    775 3HG2 THR A  52       6.392   7.295  10.883  1.00  1.71           H  
ATOM    776  N   ALA A  53       8.140  10.270   8.277  1.00  1.61           N  
ATOM    777  CA  ALA A  53       9.339  11.055   8.564  1.00  1.61           C  
ATOM    778  C   ALA A  53       8.969  12.402   9.203  1.00  1.61           C  
ATOM    779  O   ALA A  53       9.636  12.867  10.129  1.00  1.61           O  
ATOM    780  CB  ALA A  53      10.129  11.282   7.295  1.00  1.61           C  
ATOM    781  H   ALA A  53       7.929   9.934   7.333  1.00  1.61           H  
ATOM    782  HA  ALA A  53       9.947  10.498   9.274  1.00  1.61           H  
ATOM    783 1HB  ALA A  53      11.021  11.856   7.512  1.00  1.61           H  
ATOM    784 2HB  ALA A  53      10.408  10.323   6.858  1.00  1.61           H  
ATOM    785 3HB  ALA A  53       9.522  11.829   6.594  1.00  1.61           H  
ATOM    786  N   LEU A  54       7.873  13.001   8.746  1.00  1.52           N  
ATOM    787  CA  LEU A  54       7.374  14.256   9.299  1.00  1.52           C  
ATOM    788  C   LEU A  54       7.008  14.073  10.774  1.00  1.52           C  
ATOM    789  O   LEU A  54       7.416  14.870  11.637  1.00  1.52           O  
ATOM    790  CB  LEU A  54       6.196  14.729   8.436  1.00  1.52           C  
ATOM    791  CG  LEU A  54       5.426  15.964   8.835  1.00  1.52           C  
ATOM    792  CD1 LEU A  54       6.368  17.182   8.922  1.00  1.52           C  
ATOM    793  CD2 LEU A  54       4.322  16.175   7.791  1.00  1.52           C  
ATOM    794  H   LEU A  54       7.378  12.580   7.959  1.00  1.52           H  
ATOM    795  HA  LEU A  54       8.163  15.001   9.239  1.00  1.52           H  
ATOM    796 1HB  LEU A  54       6.563  14.885   7.422  1.00  1.52           H  
ATOM    797 2HB  LEU A  54       5.476  13.930   8.396  1.00  1.52           H  
ATOM    798  HG  LEU A  54       4.965  15.809   9.775  1.00  1.52           H  
ATOM    799 1HD1 LEU A  54       5.800  18.072   9.200  1.00  1.52           H  
ATOM    800 2HD1 LEU A  54       7.130  16.994   9.678  1.00  1.52           H  
ATOM    801 3HD1 LEU A  54       6.848  17.341   7.980  1.00  1.52           H  
ATOM    802 1HD2 LEU A  54       3.729  17.036   8.057  1.00  1.52           H  
ATOM    803 2HD2 LEU A  54       4.768  16.325   6.810  1.00  1.52           H  
ATOM    804 3HD2 LEU A  54       3.680  15.293   7.764  1.00  1.52           H  
ATOM    805  N   ALA A  55       6.257  13.011  11.071  1.00  1.45           N  
ATOM    806  CA  ALA A  55       5.877  12.711  12.446  1.00  1.45           C  
ATOM    807  C   ALA A  55       7.120  12.490  13.324  1.00  1.45           C  
ATOM    808  O   ALA A  55       7.153  12.891  14.487  1.00  1.45           O  
ATOM    809  CB  ALA A  55       4.988  11.479  12.480  1.00  1.45           C  
ATOM    810  H   ALA A  55       5.939  12.399  10.316  1.00  1.45           H  
ATOM    811  HA  ALA A  55       5.327  13.566  12.840  1.00  1.45           H  
ATOM    812 1HB  ALA A  55       4.688  11.277  13.506  1.00  1.45           H  
ATOM    813 2HB  ALA A  55       4.104  11.657  11.866  1.00  1.45           H  
ATOM    814 3HB  ALA A  55       5.539  10.627  12.086  1.00  1.45           H  
ATOM    815  N   VAL A  56       8.160  11.871  12.759  1.00  1.38           N  
ATOM    816  CA  VAL A  56       9.400  11.636  13.493  1.00  1.38           C  
ATOM    817  C   VAL A  56      10.148  12.934  13.764  1.00  1.38           C  
ATOM    818  O   VAL A  56      10.597  13.174  14.885  1.00  1.38           O  
ATOM    819  CB  VAL A  56      10.336  10.680  12.730  1.00  1.38           C  
ATOM    820  CG1 VAL A  56      11.679  10.597  13.434  1.00  1.38           C  
ATOM    821  CG2 VAL A  56       9.716   9.312  12.653  1.00  1.38           C  
ATOM    822  H   VAL A  56       8.072  11.531  11.801  1.00  1.38           H  
ATOM    823  HA  VAL A  56       9.147  11.178  14.449  1.00  1.38           H  
ATOM    824  HB  VAL A  56      10.493  11.067  11.733  1.00  1.38           H  
ATOM    825 1HG1 VAL A  56      12.339   9.929  12.875  1.00  1.38           H  
ATOM    826 2HG1 VAL A  56      12.121  11.586  13.490  1.00  1.38           H  
ATOM    827 3HG1 VAL A  56      11.537  10.210  14.440  1.00  1.38           H  
ATOM    828 1HG2 VAL A  56      10.375   8.650  12.102  1.00  1.38           H  
ATOM    829 2HG2 VAL A  56       9.567   8.926  13.658  1.00  1.38           H  
ATOM    830 3HG2 VAL A  56       8.770   9.368  12.154  1.00  1.38           H  
ATOM    831  N   ALA A  57      10.242  13.804  12.750  1.00  1.29           N  
ATOM    832  CA  ALA A  57      10.953  15.081  12.859  1.00  1.29           C  
ATOM    833  C   ALA A  57      10.374  15.921  13.985  1.00  1.29           C  
ATOM    834  O   ALA A  57      11.074  16.699  14.630  1.00  1.29           O  
ATOM    835  CB  ALA A  57      10.872  15.858  11.549  1.00  1.29           C  
ATOM    836  H   ALA A  57       9.839  13.544  11.850  1.00  1.29           H  
ATOM    837  HA  ALA A  57      11.996  14.869  13.093  1.00  1.29           H  
ATOM    838 1HB  ALA A  57      11.424  16.786  11.664  1.00  1.29           H  
ATOM    839 2HB  ALA A  57      11.301  15.273  10.740  1.00  1.29           H  
ATOM    840 3HB  ALA A  57       9.826  16.074  11.322  1.00  1.29           H  
ATOM    841  N   ALA A  58       9.079  15.769  14.213  1.00  1.20           N  
ATOM    842  CA  ALA A  58       8.374  16.487  15.256  1.00  1.20           C  
ATOM    843  C   ALA A  58       8.892  16.264  16.664  1.00  1.20           C  
ATOM    844  O   ALA A  58       8.770  17.144  17.510  1.00  1.20           O  
ATOM    845  CB  ALA A  58       6.944  16.039  15.310  1.00  1.20           C  
ATOM    846  H   ALA A  58       8.549  15.139  13.607  1.00  1.20           H  
ATOM    847  HA  ALA A  58       8.443  17.543  15.017  1.00  1.20           H  
ATOM    848 1HB  ALA A  58       6.447  16.611  16.070  1.00  1.20           H  
ATOM    849 2HB  ALA A  58       6.454  16.147  14.389  1.00  1.20           H  
ATOM    850 3HB  ALA A  58       6.917  15.003  15.574  1.00  1.20           H  
ATOM    851  N   VAL A  59       9.368  15.060  16.950  1.00  1.11           N  
ATOM    852  CA  VAL A  59       9.708  14.705  18.320  1.00  1.11           C  
ATOM    853  C   VAL A  59      11.209  14.557  18.546  1.00  1.11           C  
ATOM    854  O   VAL A  59      11.856  13.799  17.831  1.00  1.11           O  
ATOM    855  CB  VAL A  59       8.999  13.392  18.680  1.00  1.11           C  
ATOM    856  CG1 VAL A  59       9.351  12.956  20.092  1.00  1.11           C  
ATOM    857  CG2 VAL A  59       7.502  13.591  18.562  1.00  1.11           C  
ATOM    858  H   VAL A  59       9.524  14.383  16.199  1.00  1.11           H  
ATOM    859  HA  VAL A  59       9.296  15.479  18.950  1.00  1.11           H  
ATOM    860  HB  VAL A  59       9.326  12.609  17.994  1.00  1.11           H  
ATOM    861 1HG1 VAL A  59       8.841  12.020  20.317  1.00  1.11           H  
ATOM    862 2HG1 VAL A  59      10.431  12.809  20.174  1.00  1.11           H  
ATOM    863 3HG1 VAL A  59       9.031  13.714  20.800  1.00  1.11           H  
ATOM    864 1HG2 VAL A  59       7.009  12.658  18.807  1.00  1.11           H  
ATOM    865 2HG2 VAL A  59       7.184  14.372  19.250  1.00  1.11           H  
ATOM    866 3HG2 VAL A  59       7.243  13.874  17.551  1.00  1.11           H  
ATOM    867  N   PRO A  60      11.806  15.246  19.532  1.00  1.01           N  
ATOM    868  CA  PRO A  60      13.222  15.184  19.773  1.00  1.01           C  
ATOM    869  C   PRO A  60      13.695  13.825  20.256  1.00  1.01           C  
ATOM    870  O   PRO A  60      12.959  13.098  20.927  1.00  1.01           O  
ATOM    871  CB  PRO A  60      13.436  16.290  20.825  1.00  1.01           C  
ATOM    872  CG  PRO A  60      12.091  16.463  21.501  1.00  1.01           C  
ATOM    873  CD  PRO A  60      11.063  16.162  20.425  1.00  1.01           C  
ATOM    874  HA  PRO A  60      13.680  15.389  18.822  1.00  1.01           H  
ATOM    875 1HB  PRO A  60      14.240  15.988  21.519  1.00  1.01           H  
ATOM    876 2HB  PRO A  60      13.781  17.204  20.324  1.00  1.01           H  
ATOM    877 1HG  PRO A  60      12.014  15.782  22.362  1.00  1.01           H  
ATOM    878 2HG  PRO A  60      12.004  17.487  21.896  1.00  1.01           H  
ATOM    879 1HD  PRO A  60      10.212  15.674  20.901  1.00  1.01           H  
ATOM    880 2HD  PRO A  60      10.777  17.079  19.888  1.00  1.01           H  
ATOM    881  N   GLU A  61      14.948  13.497  19.919  1.00  0.92           N  
ATOM    882  CA  GLU A  61      15.569  12.245  20.339  1.00  0.92           C  
ATOM    883  C   GLU A  61      15.881  12.300  21.823  1.00  0.92           C  
ATOM    884  O   GLU A  61      15.657  11.327  22.552  1.00  0.92           O  
ATOM    885  CB  GLU A  61      16.875  11.982  19.546  1.00  0.92           C  
ATOM    886  CG  GLU A  61      16.679  11.670  18.063  1.00  0.92           C  
ATOM    887  CD  GLU A  61      17.979  11.514  17.218  1.00  0.92           C  
ATOM    888  OE1 GLU A  61      19.084  11.573  17.720  1.00  0.92           O  
ATOM    889  OE2 GLU A  61      17.844  11.403  16.026  1.00  0.92           O  
ATOM    890  H   GLU A  61      15.502  14.165  19.385  1.00  0.92           H  
ATOM    891  HA  GLU A  61      14.870  11.430  20.159  1.00  0.92           H  
ATOM    892 1HB  GLU A  61      17.520  12.863  19.613  1.00  0.92           H  
ATOM    893 2HB  GLU A  61      17.412  11.150  19.999  1.00  0.92           H  
ATOM    894 1HG  GLU A  61      16.104  10.748  17.985  1.00  0.92           H  
ATOM    895 2HG  GLU A  61      16.078  12.459  17.636  1.00  0.92           H  
ATOM    896  N   ARG A  62      16.394  13.452  22.264  1.00  0.84           N  
ATOM    897  CA  ARG A  62      16.734  13.641  23.673  1.00  0.84           C  
ATOM    898  C   ARG A  62      16.446  15.054  24.173  1.00  0.84           C  
ATOM    899  O   ARG A  62      16.696  16.045  23.479  1.00  0.84           O  
ATOM    900  CB  ARG A  62      18.211  13.356  23.946  1.00  0.84           C  
ATOM    901  CG  ARG A  62      18.705  11.929  23.722  1.00  0.84           C  
ATOM    902  CD  ARG A  62      18.166  10.995  24.744  1.00  0.84           C  
ATOM    903  NE  ARG A  62      18.720   9.658  24.611  1.00  0.84           N  
ATOM    904  CZ  ARG A  62      18.253   8.698  23.783  1.00  0.84           C  
ATOM    905  NH1 ARG A  62      17.214   8.916  23.001  1.00  0.84           N  
ATOM    906  NH2 ARG A  62      18.848   7.515  23.758  1.00  0.84           N  
ATOM    907  H   ARG A  62      16.548  14.197  21.584  1.00  0.84           H  
ATOM    908  HA  ARG A  62      16.135  12.946  24.262  1.00  0.84           H  
ATOM    909 1HB  ARG A  62      18.825  14.008  23.345  1.00  0.84           H  
ATOM    910 2HB  ARG A  62      18.419  13.593  24.987  1.00  0.84           H  
ATOM    911 1HG  ARG A  62      18.426  11.576  22.733  1.00  0.84           H  
ATOM    912 2HG  ARG A  62      19.794  11.925  23.803  1.00  0.84           H  
ATOM    913 1HD  ARG A  62      18.411  11.369  25.737  1.00  0.84           H  
ATOM    914 2HD  ARG A  62      17.085  10.926  24.643  1.00  0.84           H  
ATOM    915  HE  ARG A  62      19.518   9.429  25.184  1.00  0.84           H  
ATOM    916 1HH1 ARG A  62      16.726   9.828  22.994  1.00  0.84           H  
ATOM    917 2HH1 ARG A  62      16.882   8.184  22.394  1.00  0.84           H  
ATOM    918 1HH2 ARG A  62      19.645   7.337  24.353  1.00  0.84           H  
ATOM    919 2HH2 ARG A  62      18.506   6.792  23.143  1.00  0.84           H  
ATOM    920  N   VAL A  63      15.954  15.145  25.403  1.00  0.78           N  
ATOM    921  CA  VAL A  63      15.779  16.433  26.069  1.00  0.78           C  
ATOM    922  C   VAL A  63      16.462  16.363  27.424  1.00  0.78           C  
ATOM    923  O   VAL A  63      16.200  15.461  28.222  1.00  0.78           O  
ATOM    924  CB  VAL A  63      14.303  16.817  26.215  1.00  0.78           C  
ATOM    925  CG1 VAL A  63      14.197  18.143  26.949  1.00  0.78           C  
ATOM    926  CG2 VAL A  63      13.661  16.928  24.829  1.00  0.78           C  
ATOM    927  H   VAL A  63      15.731  14.301  25.911  1.00  0.78           H  
ATOM    928  HA  VAL A  63      16.270  17.208  25.481  1.00  0.78           H  
ATOM    929  HB  VAL A  63      13.785  16.061  26.804  1.00  0.78           H  
ATOM    930 1HG1 VAL A  63      13.153  18.414  27.053  1.00  0.78           H  
ATOM    931 2HG1 VAL A  63      14.649  18.058  27.937  1.00  0.78           H  
ATOM    932 3HG1 VAL A  63      14.720  18.903  26.383  1.00  0.78           H  
ATOM    933 1HG2 VAL A  63      12.622  17.197  24.940  1.00  0.78           H  
ATOM    934 2HG2 VAL A  63      14.179  17.688  24.256  1.00  0.78           H  
ATOM    935 3HG2 VAL A  63      13.728  15.974  24.309  1.00  0.78           H  
ATOM    936  N   ILE A  64      17.359  17.304  27.654  1.00  0.74           N  
ATOM    937  CA  ILE A  64      18.173  17.365  28.848  1.00  0.74           C  
ATOM    938  C   ILE A  64      17.975  18.643  29.672  1.00  0.74           C  
ATOM    939  O   ILE A  64      18.049  19.762  29.148  1.00  0.74           O  
ATOM    940  CB  ILE A  64      19.659  17.255  28.425  1.00  0.74           C  
ATOM    941  CG1 ILE A  64      19.906  15.962  27.617  1.00  0.74           C  
ATOM    942  CG2 ILE A  64      20.580  17.362  29.585  1.00  0.74           C  
ATOM    943  CD1 ILE A  64      19.870  16.184  26.092  1.00  0.74           C  
ATOM    944  H   ILE A  64      17.506  18.010  26.943  1.00  0.74           H  
ATOM    945  HA  ILE A  64      17.922  16.514  29.479  1.00  0.74           H  
ATOM    946  HB  ILE A  64      19.868  18.067  27.758  1.00  0.74           H  
ATOM    947 1HG1 ILE A  64      20.883  15.564  27.883  1.00  0.74           H  
ATOM    948 2HG1 ILE A  64      19.149  15.225  27.881  1.00  0.74           H  
ATOM    949 1HG2 ILE A  64      21.598  17.320  29.231  1.00  0.74           H  
ATOM    950 2HG2 ILE A  64      20.414  18.303  30.072  1.00  0.74           H  
ATOM    951 3HG2 ILE A  64      20.403  16.547  30.287  1.00  0.74           H  
ATOM    952 1HD1 ILE A  64      20.059  15.244  25.581  1.00  0.74           H  
ATOM    953 2HD1 ILE A  64      18.898  16.569  25.788  1.00  0.74           H  
ATOM    954 3HD1 ILE A  64      20.635  16.900  25.814  1.00  0.74           H  
ATOM    955  N   GLN A  65      17.708  18.475  30.967  1.00  0.70           N  
ATOM    956  CA  GLN A  65      17.638  19.614  31.886  1.00  0.70           C  
ATOM    957  C   GLN A  65      18.863  19.438  32.766  1.00  0.70           C  
ATOM    958  O   GLN A  65      19.641  18.603  32.312  1.00  0.70           O  
ATOM    959  CB  GLN A  65      16.328  19.673  32.659  1.00  0.70           C  
ATOM    960  CG  GLN A  65      15.110  19.859  31.760  1.00  0.70           C  
ATOM    961  CD  GLN A  65      13.816  20.062  32.531  1.00  0.70           C  
ATOM    962  OE1 GLN A  65      13.783  20.785  33.532  1.00  0.70           O  
ATOM    963  NE2 GLN A  65      12.742  19.424  32.073  1.00  0.70           N  
ATOM    964  H   GLN A  65      17.603  17.538  31.330  1.00  0.70           H  
ATOM    965  HA  GLN A  65      17.754  20.550  31.336  1.00  0.70           H  
ATOM    966 1HB  GLN A  65      16.199  18.760  33.239  1.00  0.70           H  
ATOM    967 2HB  GLN A  65      16.364  20.508  33.360  1.00  0.70           H  
ATOM    968 1HG  GLN A  65      15.278  20.734  31.139  1.00  0.70           H  
ATOM    969 2HG  GLN A  65      14.998  18.975  31.131  1.00  0.70           H  
ATOM    970 1HE2 GLN A  65      11.865  19.520  32.545  1.00  0.70           H  
ATOM    971 2HE2 GLN A  65      12.811  18.839  31.266  1.00  0.70           H  
ATOM    972  N   PHE A  66      19.342  20.589  33.223  1.00  0.68           N  
ATOM    973  CA  PHE A  66      20.162  20.516  34.431  1.00  0.68           C  
ATOM    974  C   PHE A  66      20.251  21.792  35.245  1.00  0.68           C  
ATOM    975  O   PHE A  66      19.866  22.866  34.797  1.00  0.68           O  
ATOM    976  CB  PHE A  66      21.584  20.066  34.021  1.00  0.68           C  
ATOM    977  CG  PHE A  66      22.306  20.962  32.968  1.00  0.68           C  
ATOM    978  CD1 PHE A  66      23.193  21.973  33.321  1.00  0.68           C  
ATOM    979  CD2 PHE A  66      22.071  20.759  31.606  1.00  0.68           C  
ATOM    980  CE1 PHE A  66      23.827  22.733  32.324  1.00  0.68           C  
ATOM    981  CE2 PHE A  66      22.686  21.520  30.645  1.00  0.68           C  
ATOM    982  CZ  PHE A  66      23.566  22.506  31.008  1.00  0.68           C  
ATOM    983  H   PHE A  66      19.781  21.174  32.519  1.00  0.68           H  
ATOM    984  HA  PHE A  66      19.732  19.745  35.072  1.00  0.68           H  
ATOM    985 1HB  PHE A  66      22.213  20.061  34.913  1.00  0.68           H  
ATOM    986 2HB  PHE A  66      21.576  19.048  33.652  1.00  0.68           H  
ATOM    987  HD1 PHE A  66      23.405  22.157  34.378  1.00  0.68           H  
ATOM    988  HD2 PHE A  66      21.384  19.980  31.302  1.00  0.68           H  
ATOM    989  HE1 PHE A  66      24.533  23.508  32.583  1.00  0.68           H  
ATOM    990  HE2 PHE A  66      22.473  21.338  29.593  1.00  0.68           H  
ATOM    991  HZ  PHE A  66      24.054  23.108  30.252  1.00  0.68           H  
ATOM    992  N   ARG A  67      20.761  21.680  36.465  1.00  0.66           N  
ATOM    993  CA  ARG A  67      21.035  22.886  37.234  1.00  0.66           C  
ATOM    994  C   ARG A  67      22.513  23.232  37.131  1.00  0.66           C  
ATOM    995  O   ARG A  67      23.368  22.348  37.101  1.00  0.66           O  
ATOM    996  CB  ARG A  67      20.634  22.739  38.689  1.00  0.66           C  
ATOM    997  CG  ARG A  67      19.142  22.589  38.929  1.00  0.66           C  
ATOM    998  CD  ARG A  67      18.828  22.461  40.382  1.00  0.66           C  
ATOM    999  NE  ARG A  67      17.400  22.303  40.620  1.00  0.66           N  
ATOM   1000  CZ  ARG A  67      16.832  22.204  41.839  1.00  0.66           C  
ATOM   1001  NH1 ARG A  67      17.578  22.249  42.922  1.00  0.66           N  
ATOM   1002  NH2 ARG A  67      15.522  22.061  41.947  1.00  0.66           N  
ATOM   1003  H   ARG A  67      21.014  20.775  36.838  1.00  0.66           H  
ATOM   1004  HA  ARG A  67      20.462  23.711  36.815  1.00  0.66           H  
ATOM   1005 1HB  ARG A  67      21.130  21.872  39.118  1.00  0.66           H  
ATOM   1006 2HB  ARG A  67      20.972  23.616  39.241  1.00  0.66           H  
ATOM   1007 1HG  ARG A  67      18.630  23.473  38.542  1.00  0.66           H  
ATOM   1008 2HG  ARG A  67      18.775  21.702  38.414  1.00  0.66           H  
ATOM   1009 1HD  ARG A  67      19.339  21.588  40.787  1.00  0.66           H  
ATOM   1010 2HD  ARG A  67      19.164  23.352  40.906  1.00  0.66           H  
ATOM   1011  HE  ARG A  67      16.791  22.262  39.814  1.00  0.66           H  
ATOM   1012 1HH1 ARG A  67      18.579  22.357  42.841  1.00  0.66           H  
ATOM   1013 2HH1 ARG A  67      17.150  22.174  43.833  1.00  0.66           H  
ATOM   1014 1HH2 ARG A  67      14.948  22.025  41.116  1.00  0.66           H  
ATOM   1015 2HH2 ARG A  67      15.096  21.986  42.858  1.00  0.66           H  
ATOM   1016  N   VAL A  68      22.799  24.519  37.102  1.00  0.65           N  
ATOM   1017  CA  VAL A  68      24.147  25.048  37.067  1.00  0.65           C  
ATOM   1018  C   VAL A  68      24.369  25.817  38.349  1.00  0.65           C  
ATOM   1019  O   VAL A  68      23.611  26.739  38.654  1.00  0.65           O  
ATOM   1020  CB  VAL A  68      24.307  26.011  35.876  1.00  0.65           C  
ATOM   1021  CG1 VAL A  68      25.710  26.569  35.833  1.00  0.65           C  
ATOM   1022  CG2 VAL A  68      23.976  25.316  34.628  1.00  0.65           C  
ATOM   1023  H   VAL A  68      22.028  25.170  37.098  1.00  0.65           H  
ATOM   1024  HA  VAL A  68      24.864  24.230  36.995  1.00  0.65           H  
ATOM   1025  HB  VAL A  68      23.626  26.850  36.006  1.00  0.65           H  
ATOM   1026 1HG1 VAL A  68      25.816  27.255  34.997  1.00  0.65           H  
ATOM   1027 2HG1 VAL A  68      25.929  27.095  36.762  1.00  0.65           H  
ATOM   1028 3HG1 VAL A  68      26.400  25.743  35.708  1.00  0.65           H  
ATOM   1029 1HG2 VAL A  68      24.076  26.006  33.805  1.00  0.65           H  
ATOM   1030 2HG2 VAL A  68      24.668  24.490  34.519  1.00  0.65           H  
ATOM   1031 3HG2 VAL A  68      22.948  24.943  34.670  1.00  0.65           H  
ATOM   1032  N   VAL A  69      25.381  25.445  39.115  1.00  0.64           N  
ATOM   1033  CA  VAL A  69      25.599  26.125  40.384  1.00  0.64           C  
ATOM   1034  C   VAL A  69      26.956  26.797  40.359  1.00  0.64           C  
ATOM   1035  O   VAL A  69      27.951  26.186  39.962  1.00  0.64           O  
ATOM   1036  CB  VAL A  69      25.521  25.137  41.559  1.00  0.64           C  
ATOM   1037  CG1 VAL A  69      25.731  25.900  42.885  1.00  0.64           C  
ATOM   1038  CG2 VAL A  69      24.184  24.379  41.504  1.00  0.64           C  
ATOM   1039  H   VAL A  69      25.985  24.686  38.827  1.00  0.64           H  
ATOM   1040  HA  VAL A  69      24.837  26.891  40.523  1.00  0.64           H  
ATOM   1041  HB  VAL A  69      26.335  24.418  41.478  1.00  0.64           H  
ATOM   1042 1HG1 VAL A  69      25.696  25.200  43.717  1.00  0.64           H  
ATOM   1043 2HG1 VAL A  69      26.698  26.398  42.880  1.00  0.64           H  
ATOM   1044 3HG1 VAL A  69      24.947  26.645  43.004  1.00  0.64           H  
ATOM   1045 1HG2 VAL A  69      24.134  23.671  42.328  1.00  0.64           H  
ATOM   1046 2HG2 VAL A  69      23.374  25.066  41.577  1.00  0.64           H  
ATOM   1047 3HG2 VAL A  69      24.106  23.838  40.560  1.00  0.64           H  
ATOM   1048  N   TRP A  70      26.994  28.059  40.757  1.00  0.64           N  
ATOM   1049  CA  TRP A  70      28.245  28.795  40.737  1.00  0.64           C  
ATOM   1050  C   TRP A  70      28.294  29.897  41.791  1.00  0.64           C  
ATOM   1051  O   TRP A  70      27.265  30.281  42.351  1.00  0.64           O  
ATOM   1052  CB  TRP A  70      28.407  29.340  39.324  1.00  0.64           C  
ATOM   1053  CG  TRP A  70      27.318  30.243  38.931  1.00  0.64           C  
ATOM   1054  CD1 TRP A  70      26.036  29.906  38.560  1.00  0.64           C  
ATOM   1055  CD2 TRP A  70      27.418  31.654  38.805  1.00  0.64           C  
ATOM   1056  NE1 TRP A  70      25.337  31.030  38.238  1.00  0.64           N  
ATOM   1057  CE2 TRP A  70      26.182  32.117  38.375  1.00  0.64           C  
ATOM   1058  CE3 TRP A  70      28.449  32.554  39.013  1.00  0.64           C  
ATOM   1059  CZ2 TRP A  70      25.960  33.442  38.150  1.00  0.64           C  
ATOM   1060  CZ3 TRP A  70      28.217  33.879  38.794  1.00  0.64           C  
ATOM   1061  CH2 TRP A  70      27.003  34.320  38.371  1.00  0.64           C  
ATOM   1062  H   TRP A  70      26.126  28.513  41.052  1.00  0.64           H  
ATOM   1063  HA  TRP A  70      29.058  28.098  40.938  1.00  0.64           H  
ATOM   1064 1HB  TRP A  70      29.348  29.886  39.248  1.00  0.64           H  
ATOM   1065 2HB  TRP A  70      28.448  28.518  38.610  1.00  0.64           H  
ATOM   1066  HD1 TRP A  70      25.632  28.894  38.531  1.00  0.64           H  
ATOM   1067  HE1 TRP A  70      24.352  31.050  37.925  1.00  0.64           H  
ATOM   1068  HE3 TRP A  70      29.427  32.208  39.346  1.00  0.64           H  
ATOM   1069  HZ2 TRP A  70      25.018  33.808  37.810  1.00  0.64           H  
ATOM   1070  HZ3 TRP A  70      29.033  34.564  38.966  1.00  0.64           H  
ATOM   1071  HH2 TRP A  70      26.855  35.382  38.203  1.00  0.64           H  
ATOM   1072  N   GLU A  71      29.493  30.410  42.073  1.00  0.64           N  
ATOM   1073  CA  GLU A  71      29.598  31.494  43.047  1.00  0.64           C  
ATOM   1074  C   GLU A  71      29.794  32.843  42.373  1.00  0.64           C  
ATOM   1075  O   GLU A  71      30.579  32.956  41.424  1.00  0.64           O  
ATOM   1076  CB  GLU A  71      30.755  31.241  44.012  1.00  0.64           C  
ATOM   1077  CG  GLU A  71      30.596  29.993  44.870  1.00  0.64           C  
ATOM   1078  CD  GLU A  71      31.737  29.785  45.853  1.00  0.64           C  
ATOM   1079  OE1 GLU A  71      32.614  30.617  45.903  1.00  0.64           O  
ATOM   1080  OE2 GLU A  71      31.748  28.775  46.523  1.00  0.64           O  
ATOM   1081  H   GLU A  71      30.320  30.061  41.610  1.00  0.64           H  
ATOM   1082  HA  GLU A  71      28.679  31.530  43.618  1.00  0.64           H  
ATOM   1083 1HB  GLU A  71      31.688  31.160  43.452  1.00  0.64           H  
ATOM   1084 2HB  GLU A  71      30.850  32.098  44.685  1.00  0.64           H  
ATOM   1085 1HG  GLU A  71      29.672  30.092  45.421  1.00  0.64           H  
ATOM   1086 2HG  GLU A  71      30.508  29.123  44.222  1.00  0.64           H  
ATOM   1087  N   ASP A  72      29.127  33.867  42.898  1.00  0.64           N  
ATOM   1088  CA  ASP A  72      29.256  35.219  42.354  1.00  0.64           C  
ATOM   1089  C   ASP A  72      30.437  35.960  42.989  1.00  0.64           C  
ATOM   1090  O   ASP A  72      31.145  35.398  43.835  1.00  0.64           O  
ATOM   1091  CB  ASP A  72      27.953  36.008  42.552  1.00  0.64           C  
ATOM   1092  CG  ASP A  72      27.653  36.355  44.009  1.00  0.64           C  
ATOM   1093  OD1 ASP A  72      28.557  36.227  44.821  1.00  0.64           O  
ATOM   1094  OD2 ASP A  72      26.560  36.774  44.303  1.00  0.64           O  
ATOM   1095  H   ASP A  72      28.507  33.679  43.688  1.00  0.64           H  
ATOM   1096  HA  ASP A  72      29.442  35.139  41.287  1.00  0.64           H  
ATOM   1097 1HB  ASP A  72      27.983  36.921  41.971  1.00  0.64           H  
ATOM   1098 2HB  ASP A  72      27.121  35.413  42.167  1.00  0.64           H  
ATOM   1099  N   ASP A  73      30.626  37.242  42.648  1.00  0.65           N  
ATOM   1100  CA  ASP A  73      31.742  38.022  43.205  1.00  0.65           C  
ATOM   1101  C   ASP A  73      31.668  38.271  44.716  1.00  0.65           C  
ATOM   1102  O   ASP A  73      32.656  38.699  45.316  1.00  0.65           O  
ATOM   1103  CB  ASP A  73      31.919  39.369  42.493  1.00  0.65           C  
ATOM   1104  CG  ASP A  73      32.585  39.284  41.119  1.00  0.65           C  
ATOM   1105  OD1 ASP A  73      33.142  38.257  40.793  1.00  0.65           O  
ATOM   1106  OD2 ASP A  73      32.561  40.273  40.411  1.00  0.65           O  
ATOM   1107  H   ASP A  73      30.006  37.692  41.963  1.00  0.65           H  
ATOM   1108  HA  ASP A  73      32.652  37.451  43.021  1.00  0.65           H  
ATOM   1109 1HB  ASP A  73      30.933  39.826  42.361  1.00  0.65           H  
ATOM   1110 2HB  ASP A  73      32.502  40.037  43.127  1.00  0.65           H  
ATOM   1111  N   ASN A  74      30.497  38.065  45.324  1.00  0.65           N  
ATOM   1112  CA  ASN A  74      30.310  38.290  46.744  1.00  0.65           C  
ATOM   1113  C   ASN A  74      30.410  36.970  47.510  1.00  0.65           C  
ATOM   1114  O   ASN A  74      30.161  36.917  48.721  1.00  0.65           O  
ATOM   1115  CB  ASN A  74      28.966  38.950  46.987  1.00  0.65           C  
ATOM   1116  CG  ASN A  74      28.896  40.356  46.446  1.00  0.65           C  
ATOM   1117  OD1 ASN A  74      29.859  41.127  46.537  1.00  0.65           O  
ATOM   1118  ND2 ASN A  74      27.766  40.706  45.881  1.00  0.65           N  
ATOM   1119  H   ASN A  74      29.714  37.653  44.816  1.00  0.65           H  
ATOM   1120  HA  ASN A  74      31.103  38.945  47.106  1.00  0.65           H  
ATOM   1121 1HB  ASN A  74      28.188  38.353  46.501  1.00  0.65           H  
ATOM   1122 2HB  ASN A  74      28.750  38.964  48.053  1.00  0.65           H  
ATOM   1123 1HD2 ASN A  74      27.657  41.625  45.504  1.00  0.65           H  
ATOM   1124 2HD2 ASN A  74      27.008  40.051  45.829  1.00  0.65           H  
ATOM   1125  N   GLY A  75      30.768  35.894  46.798  1.00  0.66           N  
ATOM   1126  CA  GLY A  75      30.911  34.573  47.391  1.00  0.66           C  
ATOM   1127  C   GLY A  75      29.566  33.910  47.661  1.00  0.66           C  
ATOM   1128  O   GLY A  75      29.478  32.994  48.482  1.00  0.66           O  
ATOM   1129  H   GLY A  75      30.932  35.977  45.793  1.00  0.66           H  
ATOM   1130 1HA  GLY A  75      31.493  33.944  46.714  1.00  0.66           H  
ATOM   1131 2HA  GLY A  75      31.476  34.651  48.317  1.00  0.66           H  
ATOM   1132  N   GLN A  76      28.505  34.384  47.012  1.00  0.66           N  
ATOM   1133  CA  GLN A  76      27.192  33.822  47.269  1.00  0.66           C  
ATOM   1134  C   GLN A  76      26.903  32.780  46.210  1.00  0.66           C  
ATOM   1135  O   GLN A  76      27.414  32.862  45.094  1.00  0.66           O  
ATOM   1136  CB  GLN A  76      26.137  34.922  47.250  1.00  0.66           C  
ATOM   1137  CG  GLN A  76      26.447  36.079  48.205  1.00  0.66           C  
ATOM   1138  CD  GLN A  76      26.520  35.686  49.657  1.00  0.66           C  
ATOM   1139  OE1 GLN A  76      25.545  35.186  50.233  1.00  0.66           O  
ATOM   1140  NE2 GLN A  76      27.684  35.909  50.272  1.00  0.66           N  
ATOM   1141  H   GLN A  76      28.601  35.144  46.328  1.00  0.66           H  
ATOM   1142  HA  GLN A  76      27.189  33.336  48.244  1.00  0.66           H  
ATOM   1143 1HB  GLN A  76      26.058  35.328  46.246  1.00  0.66           H  
ATOM   1144 2HB  GLN A  76      25.166  34.506  47.511  1.00  0.66           H  
ATOM   1145 1HG  GLN A  76      27.414  36.489  47.923  1.00  0.66           H  
ATOM   1146 2HG  GLN A  76      25.677  36.841  48.091  1.00  0.66           H  
ATOM   1147 1HE2 GLN A  76      27.796  35.667  51.235  1.00  0.66           H  
ATOM   1148 2HE2 GLN A  76      28.480  36.315  49.759  1.00  0.66           H  
ATOM   1149  N   LEU A  77      26.058  31.805  46.524  1.00  0.66           N  
ATOM   1150  CA  LEU A  77      25.763  30.795  45.515  1.00  0.66           C  
ATOM   1151  C   LEU A  77      24.515  31.109  44.721  1.00  0.66           C  
ATOM   1152  O   LEU A  77      23.455  31.412  45.274  1.00  0.66           O  
ATOM   1153  CB  LEU A  77      25.625  29.408  46.145  1.00  0.66           C  
ATOM   1154  CG  LEU A  77      26.943  28.661  46.387  1.00  0.66           C  
ATOM   1155  CD1 LEU A  77      27.764  29.382  47.460  1.00  0.66           C  
ATOM   1156  CD2 LEU A  77      26.632  27.235  46.796  1.00  0.66           C  
ATOM   1157  H   LEU A  77      25.641  31.756  47.443  1.00  0.66           H  
ATOM   1158  HA  LEU A  77      26.597  30.752  44.817  1.00  0.66           H  
ATOM   1159 1HB  LEU A  77      25.111  29.503  47.098  1.00  0.66           H  
ATOM   1160 2HB  LEU A  77      25.013  28.792  45.481  1.00  0.66           H  
ATOM   1161  HG  LEU A  77      27.530  28.653  45.463  1.00  0.66           H  
ATOM   1162 1HD1 LEU A  77      28.706  28.847  47.616  1.00  0.66           H  
ATOM   1163 2HD1 LEU A  77      27.986  30.392  47.142  1.00  0.66           H  
ATOM   1164 3HD1 LEU A  77      27.206  29.411  48.393  1.00  0.66           H  
ATOM   1165 1HD2 LEU A  77      27.565  26.694  46.957  1.00  0.66           H  
ATOM   1166 2HD2 LEU A  77      26.049  27.238  47.717  1.00  0.66           H  
ATOM   1167 3HD2 LEU A  77      26.061  26.748  46.005  1.00  0.66           H  
ATOM   1168  N   GLN A  78      24.673  31.037  43.409  1.00  0.65           N  
ATOM   1169  CA  GLN A  78      23.608  31.276  42.458  1.00  0.65           C  
ATOM   1170  C   GLN A  78      23.326  30.009  41.678  1.00  0.65           C  
ATOM   1171  O   GLN A  78      24.243  29.269  41.307  1.00  0.65           O  
ATOM   1172  CB  GLN A  78      23.937  32.440  41.515  1.00  0.65           C  
ATOM   1173  CG  GLN A  78      22.798  32.736  40.524  1.00  0.65           C  
ATOM   1174  CD  GLN A  78      22.962  34.012  39.695  1.00  0.65           C  
ATOM   1175  OE1 GLN A  78      23.443  35.056  40.171  1.00  0.65           O  
ATOM   1176  NE2 GLN A  78      22.555  33.941  38.431  1.00  0.65           N  
ATOM   1177  H   GLN A  78      25.595  30.791  43.049  1.00  0.65           H  
ATOM   1178  HA  GLN A  78      22.703  31.535  43.007  1.00  0.65           H  
ATOM   1179 1HB  GLN A  78      24.141  33.339  42.096  1.00  0.65           H  
ATOM   1180 2HB  GLN A  78      24.840  32.201  40.954  1.00  0.65           H  
ATOM   1181 1HG  GLN A  78      22.734  31.901  39.824  1.00  0.65           H  
ATOM   1182 2HG  GLN A  78      21.867  32.814  41.082  1.00  0.65           H  
ATOM   1183 1HE2 GLN A  78      22.626  34.730  37.833  1.00  0.65           H  
ATOM   1184 2HE2 GLN A  78      22.206  33.063  38.059  1.00  0.65           H  
ATOM   1185  N   VAL A  79      22.045  29.711  41.501  1.00  0.64           N  
ATOM   1186  CA  VAL A  79      21.667  28.516  40.773  1.00  0.64           C  
ATOM   1187  C   VAL A  79      20.827  28.884  39.561  1.00  0.64           C  
ATOM   1188  O   VAL A  79      19.880  29.667  39.669  1.00  0.64           O  
ATOM   1189  CB  VAL A  79      20.880  27.554  41.678  1.00  0.64           C  
ATOM   1190  CG1 VAL A  79      20.503  26.286  40.887  1.00  0.64           C  
ATOM   1191  CG2 VAL A  79      21.710  27.250  42.926  1.00  0.64           C  
ATOM   1192  H   VAL A  79      21.329  30.332  41.852  1.00  0.64           H  
ATOM   1193  HA  VAL A  79      22.567  28.012  40.432  1.00  0.64           H  
ATOM   1194  HB  VAL A  79      19.946  28.024  41.980  1.00  0.64           H  
ATOM   1195 1HG1 VAL A  79      19.937  25.618  41.529  1.00  0.64           H  
ATOM   1196 2HG1 VAL A  79      19.896  26.551  40.024  1.00  0.64           H  
ATOM   1197 3HG1 VAL A  79      21.408  25.788  40.548  1.00  0.64           H  
ATOM   1198 1HG2 VAL A  79      21.156  26.577  43.577  1.00  0.64           H  
ATOM   1199 2HG2 VAL A  79      22.633  26.797  42.641  1.00  0.64           H  
ATOM   1200 3HG2 VAL A  79      21.920  28.174  43.461  1.00  0.64           H  
ATOM   1201  N   ASN A  80      21.178  28.308  38.418  1.00  0.63           N  
ATOM   1202  CA  ASN A  80      20.481  28.541  37.157  1.00  0.63           C  
ATOM   1203  C   ASN A  80      20.108  27.249  36.468  1.00  0.63           C  
ATOM   1204  O   ASN A  80      20.656  26.189  36.759  1.00  0.63           O  
ATOM   1205  CB  ASN A  80      21.330  29.381  36.228  1.00  0.63           C  
ATOM   1206  CG  ASN A  80      21.359  30.807  36.616  1.00  0.63           C  
ATOM   1207  OD1 ASN A  80      22.302  31.383  37.208  1.00  0.63           O  
ATOM   1208  ND2 ASN A  80      20.265  31.420  36.272  1.00  0.63           N  
ATOM   1209  H   ASN A  80      21.988  27.689  38.429  1.00  0.63           H  
ATOM   1210  HA  ASN A  80      19.549  29.075  37.358  1.00  0.63           H  
ATOM   1211 1HB  ASN A  80      22.326  28.985  36.248  1.00  0.63           H  
ATOM   1212 2HB  ASN A  80      20.952  29.295  35.203  1.00  0.63           H  
ATOM   1213 1HD2 ASN A  80      20.122  32.388  36.456  1.00  0.63           H  
ATOM   1214 2HD2 ASN A  80      19.523  30.882  35.795  1.00  0.63           H  
ATOM   1215  N   ARG A  81      19.158  27.320  35.559  1.00  0.62           N  
ATOM   1216  CA  ARG A  81      18.814  26.150  34.767  1.00  0.62           C  
ATOM   1217  C   ARG A  81      19.594  26.150  33.457  1.00  0.62           C  
ATOM   1218  O   ARG A  81      19.790  27.201  32.835  1.00  0.62           O  
ATOM   1219  CB  ARG A  81      17.324  26.117  34.487  1.00  0.62           C  
ATOM   1220  CG  ARG A  81      16.447  25.968  35.708  1.00  0.62           C  
ATOM   1221  CD  ARG A  81      15.012  26.086  35.353  1.00  0.62           C  
ATOM   1222  NE  ARG A  81      14.709  27.437  34.906  1.00  0.62           N  
ATOM   1223  CZ  ARG A  81      13.568  27.855  34.348  1.00  0.62           C  
ATOM   1224  NH1 ARG A  81      12.559  27.031  34.139  1.00  0.62           N  
ATOM   1225  NH2 ARG A  81      13.495  29.123  34.017  1.00  0.62           N  
ATOM   1226  H   ARG A  81      18.706  28.220  35.360  1.00  0.62           H  
ATOM   1227  HA  ARG A  81      19.077  25.253  35.325  1.00  0.62           H  
ATOM   1228 1HB  ARG A  81      17.030  27.033  33.973  1.00  0.62           H  
ATOM   1229 2HB  ARG A  81      17.110  25.280  33.822  1.00  0.62           H  
ATOM   1230 1HG  ARG A  81      16.621  24.996  36.167  1.00  0.62           H  
ATOM   1231 2HG  ARG A  81      16.691  26.760  36.420  1.00  0.62           H  
ATOM   1232 1HD  ARG A  81      14.770  25.392  34.550  1.00  0.62           H  
ATOM   1233 2HD  ARG A  81      14.399  25.868  36.224  1.00  0.62           H  
ATOM   1234  HE  ARG A  81      15.436  28.166  35.026  1.00  0.62           H  
ATOM   1235 1HH1 ARG A  81      12.638  26.060  34.404  1.00  0.62           H  
ATOM   1236 2HH1 ARG A  81      11.710  27.374  33.715  1.00  0.62           H  
ATOM   1237 1HH2 ARG A  81      14.329  29.710  34.207  1.00  0.62           H  
ATOM   1238 2HH2 ARG A  81      12.668  29.506  33.590  1.00  0.62           H  
ATOM   1239  N   GLY A  82      19.983  24.965  33.005  1.00  0.62           N  
ATOM   1240  CA  GLY A  82      20.626  24.807  31.712  1.00  0.62           C  
ATOM   1241  C   GLY A  82      19.850  23.767  30.925  1.00  0.62           C  
ATOM   1242  O   GLY A  82      19.338  22.795  31.484  1.00  0.62           O  
ATOM   1243  H   GLY A  82      19.825  24.147  33.580  1.00  0.62           H  
ATOM   1244 1HA  GLY A  82      20.634  25.752  31.179  1.00  0.62           H  
ATOM   1245 2HA  GLY A  82      21.656  24.496  31.847  1.00  0.62           H  
ATOM   1246  N   PHE A  83      19.784  23.947  29.619  1.00  0.62           N  
ATOM   1247  CA  PHE A  83      18.986  23.047  28.809  1.00  0.62           C  
ATOM   1248  C   PHE A  83      19.657  22.586  27.528  1.00  0.62           C  
ATOM   1249  O   PHE A  83      20.482  23.301  26.939  1.00  0.62           O  
ATOM   1250  CB  PHE A  83      17.728  23.774  28.379  1.00  0.62           C  
ATOM   1251  CG  PHE A  83      16.898  24.370  29.457  1.00  0.62           C  
ATOM   1252  CD1 PHE A  83      17.125  25.700  29.815  1.00  0.62           C  
ATOM   1253  CD2 PHE A  83      15.916  23.664  30.105  1.00  0.62           C  
ATOM   1254  CE1 PHE A  83      16.376  26.306  30.787  1.00  0.62           C  
ATOM   1255  CE2 PHE A  83      15.156  24.262  31.086  1.00  0.62           C  
ATOM   1256  CZ  PHE A  83      15.384  25.591  31.424  1.00  0.62           C  
ATOM   1257  H   PHE A  83      20.242  24.753  29.210  1.00  0.62           H  
ATOM   1258  HA  PHE A  83      18.735  22.167  29.401  1.00  0.62           H  
ATOM   1259 1HB  PHE A  83      18.056  24.582  27.769  1.00  0.62           H  
ATOM   1260 2HB  PHE A  83      17.108  23.119  27.774  1.00  0.62           H  
ATOM   1261  HD1 PHE A  83      17.910  26.264  29.303  1.00  0.62           H  
ATOM   1262  HD2 PHE A  83      15.744  22.627  29.834  1.00  0.62           H  
ATOM   1263  HE1 PHE A  83      16.561  27.354  31.053  1.00  0.62           H  
ATOM   1264  HE2 PHE A  83      14.376  23.691  31.593  1.00  0.62           H  
ATOM   1265  HZ  PHE A  83      14.786  26.070  32.190  1.00  0.62           H  
ATOM   1266  N   ARG A  84      19.216  21.423  27.047  1.00  0.64           N  
ATOM   1267  CA  ARG A  84      19.574  20.961  25.713  1.00  0.64           C  
ATOM   1268  C   ARG A  84      18.519  20.069  25.058  1.00  0.64           C  
ATOM   1269  O   ARG A  84      17.962  19.155  25.663  1.00  0.64           O  
ATOM   1270  CB  ARG A  84      20.926  20.274  25.733  1.00  0.64           C  
ATOM   1271  CG  ARG A  84      21.391  19.726  24.404  1.00  0.64           C  
ATOM   1272  CD  ARG A  84      22.775  19.308  24.510  1.00  0.64           C  
ATOM   1273  NE  ARG A  84      23.532  20.469  24.805  1.00  0.64           N  
ATOM   1274  CZ  ARG A  84      23.978  21.325  23.884  1.00  0.64           C  
ATOM   1275  NH1 ARG A  84      23.795  21.081  22.612  1.00  0.64           N  
ATOM   1276  NH2 ARG A  84      24.594  22.415  24.249  1.00  0.64           N  
ATOM   1277  H   ARG A  84      18.610  20.849  27.634  1.00  0.64           H  
ATOM   1278  HA  ARG A  84      19.682  21.838  25.082  1.00  0.64           H  
ATOM   1279 1HB  ARG A  84      21.679  20.988  26.063  1.00  0.64           H  
ATOM   1280 2HB  ARG A  84      20.926  19.466  26.438  1.00  0.64           H  
ATOM   1281 1HG  ARG A  84      20.784  18.864  24.127  1.00  0.64           H  
ATOM   1282 2HG  ARG A  84      21.309  20.495  23.630  1.00  0.64           H  
ATOM   1283 1HD  ARG A  84      22.902  18.588  25.318  1.00  0.64           H  
ATOM   1284 2HD  ARG A  84      23.125  18.887  23.569  1.00  0.64           H  
ATOM   1285  HE  ARG A  84      23.688  20.693  25.772  1.00  0.64           H  
ATOM   1286 1HH1 ARG A  84      23.358  20.203  22.287  1.00  0.64           H  
ATOM   1287 2HH1 ARG A  84      24.134  21.713  21.913  1.00  0.64           H  
ATOM   1288 1HH2 ARG A  84      24.726  22.621  25.230  1.00  0.64           H  
ATOM   1289 2HH2 ARG A  84      24.928  23.052  23.545  1.00  0.64           H  
ATOM   1290  N   VAL A  85      18.242  20.356  23.793  1.00  0.66           N  
ATOM   1291  CA  VAL A  85      17.308  19.577  22.992  1.00  0.66           C  
ATOM   1292  C   VAL A  85      17.981  19.075  21.729  1.00  0.66           C  
ATOM   1293  O   VAL A  85      18.536  19.851  20.944  1.00  0.66           O  
ATOM   1294  CB  VAL A  85      16.088  20.418  22.592  1.00  0.66           C  
ATOM   1295  CG1 VAL A  85      15.146  19.580  21.713  1.00  0.66           C  
ATOM   1296  CG2 VAL A  85      15.364  20.921  23.844  1.00  0.66           C  
ATOM   1297  H   VAL A  85      18.710  21.148  23.366  1.00  0.66           H  
ATOM   1298  HA  VAL A  85      16.973  18.716  23.570  1.00  0.66           H  
ATOM   1299  HB  VAL A  85      16.421  21.275  22.001  1.00  0.66           H  
ATOM   1300 1HG1 VAL A  85      14.305  20.178  21.419  1.00  0.66           H  
ATOM   1301 2HG1 VAL A  85      15.675  19.249  20.822  1.00  0.66           H  
ATOM   1302 3HG1 VAL A  85      14.802  18.715  22.268  1.00  0.66           H  
ATOM   1303 1HG2 VAL A  85      14.516  21.525  23.550  1.00  0.66           H  
ATOM   1304 2HG2 VAL A  85      15.024  20.074  24.424  1.00  0.66           H  
ATOM   1305 3HG2 VAL A  85      16.037  21.528  24.446  1.00  0.66           H  
ATOM   1306  N   GLN A  86      17.913  17.771  21.526  1.00  0.68           N  
ATOM   1307  CA  GLN A  86      18.493  17.116  20.366  1.00  0.68           C  
ATOM   1308  C   GLN A  86      17.395  16.520  19.488  1.00  0.68           C  
ATOM   1309  O   GLN A  86      16.748  15.536  19.875  1.00  0.68           O  
ATOM   1310  CB  GLN A  86      19.470  16.053  20.847  1.00  0.68           C  
ATOM   1311  CG  GLN A  86      20.694  16.595  21.569  1.00  0.68           C  
ATOM   1312  CD  GLN A  86      21.643  15.499  22.035  1.00  0.68           C  
ATOM   1313  OE1 GLN A  86      21.235  14.370  22.339  1.00  0.68           O  
ATOM   1314  NE2 GLN A  86      22.922  15.825  22.090  1.00  0.68           N  
ATOM   1315  H   GLN A  86      17.442  17.192  22.220  1.00  0.68           H  
ATOM   1316  HA  GLN A  86      19.037  17.852  19.775  1.00  0.68           H  
ATOM   1317 1HB  GLN A  86      18.947  15.427  21.557  1.00  0.68           H  
ATOM   1318 2HB  GLN A  86      19.749  15.436  20.073  1.00  0.68           H  
ATOM   1319 1HG  GLN A  86      21.244  17.258  20.891  1.00  0.68           H  
ATOM   1320 2HG  GLN A  86      20.366  17.150  22.445  1.00  0.68           H  
ATOM   1321 1HE2 GLN A  86      23.599  15.148  22.383  1.00  0.68           H  
ATOM   1322 2HE2 GLN A  86      23.227  16.773  21.816  1.00  0.68           H  
ATOM   1323  N   PHE A  87      17.108  17.166  18.350  1.00  0.70           N  
ATOM   1324  CA  PHE A  87      15.995  16.715  17.526  1.00  0.70           C  
ATOM   1325  C   PHE A  87      16.204  15.560  16.615  1.00  0.70           C  
ATOM   1326  O   PHE A  87      15.430  14.607  16.623  1.00  0.70           O  
ATOM   1327  CB  PHE A  87      15.413  17.778  16.654  1.00  0.70           C  
ATOM   1328  CG  PHE A  87      14.384  18.515  17.278  1.00  0.70           C  
ATOM   1329  CD1 PHE A  87      14.654  19.628  17.929  1.00  0.70           C  
ATOM   1330  CD2 PHE A  87      13.066  18.058  17.191  1.00  0.70           C  
ATOM   1331  CE1 PHE A  87      13.665  20.322  18.504  1.00  0.70           C  
ATOM   1332  CE2 PHE A  87      12.049  18.751  17.772  1.00  0.70           C  
ATOM   1333  CZ  PHE A  87      12.346  19.895  18.437  1.00  0.70           C  
ATOM   1334  H   PHE A  87      17.685  17.941  18.025  1.00  0.70           H  
ATOM   1335  HA  PHE A  87      15.234  16.463  18.215  1.00  0.70           H  
ATOM   1336 1HB  PHE A  87      16.187  18.467  16.323  1.00  0.70           H  
ATOM   1337 2HB  PHE A  87      15.012  17.292  15.793  1.00  0.70           H  
ATOM   1338  HD1 PHE A  87      15.685  19.972  17.986  1.00  0.70           H  
ATOM   1339  HD2 PHE A  87      12.847  17.132  16.644  1.00  0.70           H  
ATOM   1340  HE1 PHE A  87      13.926  21.220  19.005  1.00  0.70           H  
ATOM   1341  HE2 PHE A  87      11.018  18.393  17.698  1.00  0.70           H  
ATOM   1342  HZ  PHE A  87      11.553  20.470  18.904  1.00  0.70           H  
ATOM   1343  N   ASN A  88      17.196  15.671  15.774  1.00  0.72           N  
ATOM   1344  CA  ASN A  88      17.404  14.600  14.830  1.00  0.72           C  
ATOM   1345  C   ASN A  88      18.836  14.529  14.354  1.00  0.72           C  
ATOM   1346  O   ASN A  88      19.367  15.487  13.776  1.00  0.72           O  
ATOM   1347  CB  ASN A  88      16.430  14.705  13.673  1.00  0.72           C  
ATOM   1348  CG  ASN A  88      16.539  13.547  12.814  1.00  0.72           C  
ATOM   1349  OD1 ASN A  88      17.453  13.471  11.999  1.00  0.72           O  
ATOM   1350  ND2 ASN A  88      15.654  12.609  12.997  1.00  0.72           N  
ATOM   1351  H   ASN A  88      17.796  16.494  15.820  1.00  0.72           H  
ATOM   1352  HA  ASN A  88      17.202  13.660  15.343  1.00  0.72           H  
ATOM   1353 1HB  ASN A  88      15.403  14.778  14.041  1.00  0.72           H  
ATOM   1354 2HB  ASN A  88      16.639  15.604  13.093  1.00  0.72           H  
ATOM   1355 1HD2 ASN A  88      15.675  11.768  12.460  1.00  0.72           H  
ATOM   1356 2HD2 ASN A  88      14.948  12.727  13.699  1.00  0.72           H  
ATOM   1357  N   SER A  89      19.467  13.384  14.626  1.00  0.73           N  
ATOM   1358  CA  SER A  89      20.868  13.142  14.291  1.00  0.73           C  
ATOM   1359  C   SER A  89      21.045  12.380  12.996  1.00  0.73           C  
ATOM   1360  O   SER A  89      22.156  11.984  12.658  1.00  0.73           O  
ATOM   1361  CB  SER A  89      21.578  12.376  15.397  1.00  0.73           C  
ATOM   1362  OG  SER A  89      21.016  11.106  15.610  1.00  0.73           O  
ATOM   1363  H   SER A  89      18.947  12.639  15.110  1.00  0.73           H  
ATOM   1364  HA  SER A  89      21.363  14.106  14.185  1.00  0.73           H  
ATOM   1365 1HB  SER A  89      22.623  12.263  15.112  1.00  0.73           H  
ATOM   1366 2HB  SER A  89      21.566  12.917  16.294  1.00  0.73           H  
ATOM   1367  HG  SER A  89      20.274  11.238  16.259  1.00  0.73           H  
ATOM   1368  N   ALA A  90      19.966  12.155  12.255  1.00  0.75           N  
ATOM   1369  CA  ALA A  90      20.059  11.355  11.048  1.00  0.75           C  
ATOM   1370  C   ALA A  90      21.030  11.940  10.038  1.00  0.75           C  
ATOM   1371  O   ALA A  90      21.700  11.202   9.307  1.00  0.75           O  
ATOM   1372  CB  ALA A  90      18.696  11.217  10.421  1.00  0.75           C  
ATOM   1373  H   ALA A  90      19.064  12.543  12.512  1.00  0.75           H  
ATOM   1374  HA  ALA A  90      20.432  10.381  11.339  1.00  0.75           H  
ATOM   1375 1HB  ALA A  90      18.778  10.584   9.563  1.00  0.75           H  
ATOM   1376 2HB  ALA A  90      18.004  10.770  11.134  1.00  0.75           H  
ATOM   1377 3HB  ALA A  90      18.325  12.188  10.111  1.00  0.75           H  
ATOM   1378  N   LEU A  91      21.093  13.270  10.008  1.00  0.76           N  
ATOM   1379  CA  LEU A  91      21.945  14.032   9.113  1.00  0.76           C  
ATOM   1380  C   LEU A  91      23.429  13.955   9.511  1.00  0.76           C  
ATOM   1381  O   LEU A  91      24.297  14.154   8.658  1.00  0.76           O  
ATOM   1382  CB  LEU A  91      21.519  15.515   9.143  1.00  0.76           C  
ATOM   1383  CG  LEU A  91      20.085  15.903   8.572  1.00  0.76           C  
ATOM   1384  CD1 LEU A  91      19.813  17.387   8.897  1.00  0.76           C  
ATOM   1385  CD2 LEU A  91      20.030  15.695   7.057  1.00  0.76           C  
ATOM   1386  H   LEU A  91      20.508  13.780  10.653  1.00  0.76           H  
ATOM   1387  HA  LEU A  91      21.833  13.635   8.106  1.00  0.76           H  
ATOM   1388 1HB  LEU A  91      21.531  15.827  10.174  1.00  0.76           H  
ATOM   1389 2HB  LEU A  91      22.266  16.105   8.607  1.00  0.76           H  
ATOM   1390  HG  LEU A  91      19.318  15.293   9.055  1.00  0.76           H  
ATOM   1391 1HD1 LEU A  91      18.843  17.684   8.532  1.00  0.76           H  
ATOM   1392 2HD1 LEU A  91      19.847  17.536   9.979  1.00  0.76           H  
ATOM   1393 3HD1 LEU A  91      20.579  18.004   8.425  1.00  0.76           H  
ATOM   1394 1HD2 LEU A  91      19.049  15.981   6.686  1.00  0.76           H  
ATOM   1395 2HD2 LEU A  91      20.789  16.317   6.579  1.00  0.76           H  
ATOM   1396 3HD2 LEU A  91      20.218  14.657   6.822  1.00  0.76           H  
ATOM   1397  N   GLY A  92      23.717  13.736  10.808  1.00  0.77           N  
ATOM   1398  CA  GLY A  92      25.086  13.805  11.337  1.00  0.77           C  
ATOM   1399  C   GLY A  92      25.092  14.373  12.775  1.00  0.77           C  
ATOM   1400  O   GLY A  92      24.031  14.548  13.371  1.00  0.77           O  
ATOM   1401  H   GLY A  92      22.975  13.468  11.446  1.00  0.77           H  
ATOM   1402 1HA  GLY A  92      25.518  12.805  11.327  1.00  0.77           H  
ATOM   1403 2HA  GLY A  92      25.691  14.432  10.688  1.00  0.77           H  
ATOM   1404  N   PRO A  93      26.270  14.669  13.361  1.00  0.78           N  
ATOM   1405  CA  PRO A  93      26.465  15.177  14.725  1.00  0.78           C  
ATOM   1406  C   PRO A  93      25.652  16.427  14.895  1.00  0.78           C  
ATOM   1407  O   PRO A  93      25.522  17.196  13.949  1.00  0.78           O  
ATOM   1408  CB  PRO A  93      27.950  15.507  14.761  1.00  0.78           C  
ATOM   1409  CG  PRO A  93      28.558  14.565  13.726  1.00  0.78           C  
ATOM   1410  CD  PRO A  93      27.522  14.485  12.614  1.00  0.78           C  
ATOM   1411  HA  PRO A  93      26.190  14.413  15.468  1.00  0.78           H  
ATOM   1412 1HB  PRO A  93      28.099  16.570  14.518  1.00  0.78           H  
ATOM   1413 2HB  PRO A  93      28.330  15.363  15.772  1.00  0.78           H  
ATOM   1414 1HG  PRO A  93      29.529  14.951  13.377  1.00  0.78           H  
ATOM   1415 2HG  PRO A  93      28.752  13.580  14.182  1.00  0.78           H  
ATOM   1416 1HD  PRO A  93      27.664  15.304  11.892  1.00  0.78           H  
ATOM   1417 2HD  PRO A  93      27.571  13.498  12.138  1.00  0.78           H  
ATOM   1418  N   TYR A  94      25.104  16.661  16.065  1.00  0.79           N  
ATOM   1419  CA  TYR A  94      24.243  17.821  16.183  1.00  0.79           C  
ATOM   1420  C   TYR A  94      24.994  19.131  16.089  1.00  0.79           C  
ATOM   1421  O   TYR A  94      26.085  19.274  16.633  1.00  0.79           O  
ATOM   1422  CB  TYR A  94      23.500  17.790  17.521  1.00  0.79           C  
ATOM   1423  CG  TYR A  94      22.509  16.764  17.611  1.00  0.79           C  
ATOM   1424  CD1 TYR A  94      22.725  15.602  18.335  1.00  0.79           C  
ATOM   1425  CD2 TYR A  94      21.382  16.968  16.982  1.00  0.79           C  
ATOM   1426  CE1 TYR A  94      21.727  14.660  18.384  1.00  0.79           C  
ATOM   1427  CE2 TYR A  94      20.417  16.075  17.025  1.00  0.79           C  
ATOM   1428  CZ  TYR A  94      20.549  14.930  17.702  1.00  0.79           C  
ATOM   1429  OH  TYR A  94      19.484  14.080  17.714  1.00  0.79           O  
ATOM   1430  H   TYR A  94      25.265  16.040  16.860  1.00  0.79           H  
ATOM   1431  HA  TYR A  94      23.518  17.797  15.376  1.00  0.79           H  
ATOM   1432 1HB  TYR A  94      24.190  17.635  18.313  1.00  0.79           H  
ATOM   1433 2HB  TYR A  94      23.013  18.753  17.693  1.00  0.79           H  
ATOM   1434  HD1 TYR A  94      23.665  15.443  18.861  1.00  0.79           H  
ATOM   1435  HD2 TYR A  94      21.255  17.883  16.431  1.00  0.79           H  
ATOM   1436  HE1 TYR A  94      21.855  13.737  18.950  1.00  0.79           H  
ATOM   1437  HE2 TYR A  94      19.521  16.280  16.509  1.00  0.79           H  
ATOM   1438  HH  TYR A  94      19.727  13.176  17.984  1.00  0.79           H  
ATOM   1439  N   LYS A  95      24.389  20.106  15.425  1.00  0.79           N  
ATOM   1440  CA  LYS A  95      24.900  21.472  15.469  1.00  0.79           C  
ATOM   1441  C   LYS A  95      24.004  22.172  16.459  1.00  0.79           C  
ATOM   1442  O   LYS A  95      22.785  22.087  16.331  1.00  0.79           O  
ATOM   1443  CB  LYS A  95      24.858  22.155  14.106  1.00  0.79           C  
ATOM   1444  CG  LYS A  95      25.511  23.550  14.032  1.00  0.79           C  
ATOM   1445  CD  LYS A  95      24.514  24.614  14.356  1.00  0.79           C  
ATOM   1446  CE  LYS A  95      25.112  25.995  14.359  1.00  0.79           C  
ATOM   1447  NZ  LYS A  95      24.187  26.964  14.982  1.00  0.79           N  
ATOM   1448  H   LYS A  95      23.528  19.901  14.915  1.00  0.79           H  
ATOM   1449  HA  LYS A  95      25.921  21.482  15.854  1.00  0.79           H  
ATOM   1450 1HB  LYS A  95      25.335  21.528  13.384  1.00  0.79           H  
ATOM   1451 2HB  LYS A  95      23.817  22.266  13.797  1.00  0.79           H  
ATOM   1452 1HG  LYS A  95      26.325  23.614  14.761  1.00  0.79           H  
ATOM   1453 2HG  LYS A  95      25.915  23.722  13.037  1.00  0.79           H  
ATOM   1454 1HD  LYS A  95      23.750  24.585  13.611  1.00  0.79           H  
ATOM   1455 2HD  LYS A  95      24.058  24.419  15.314  1.00  0.79           H  
ATOM   1456 1HE  LYS A  95      26.045  25.981  14.916  1.00  0.79           H  
ATOM   1457 2HE  LYS A  95      25.309  26.307  13.338  1.00  0.79           H  
ATOM   1458 1HZ  LYS A  95      24.595  27.887  14.994  1.00  0.79           H  
ATOM   1459 2HZ  LYS A  95      23.315  26.985  14.479  1.00  0.79           H  
ATOM   1460 3HZ  LYS A  95      24.019  26.627  15.949  1.00  0.79           H  
ATOM   1461  N   GLY A  96      24.582  22.817  17.456  1.00  0.78           N  
ATOM   1462  CA  GLY A  96      23.772  23.446  18.481  1.00  0.78           C  
ATOM   1463  C   GLY A  96      23.779  24.968  18.479  1.00  0.78           C  
ATOM   1464  O   GLY A  96      23.836  25.647  17.445  1.00  0.78           O  
ATOM   1465  H   GLY A  96      25.601  22.846  17.519  1.00  0.78           H  
ATOM   1466 1HA  GLY A  96      22.749  23.100  18.378  1.00  0.78           H  
ATOM   1467 2HA  GLY A  96      24.107  23.084  19.452  1.00  0.78           H  
ATOM   1468  N   GLY A  97      23.721  25.494  19.683  1.00  0.77           N  
ATOM   1469  CA  GLY A  97      23.683  26.912  19.952  1.00  0.77           C  
ATOM   1470  C   GLY A  97      23.400  27.055  21.417  1.00  0.77           C  
ATOM   1471  O   GLY A  97      22.582  26.317  21.965  1.00  0.77           O  
ATOM   1472  H   GLY A  97      23.684  24.864  20.470  1.00  0.77           H  
ATOM   1473 1HA  GLY A  97      24.618  27.386  19.690  1.00  0.77           H  
ATOM   1474 2HA  GLY A  97      22.895  27.388  19.370  1.00  0.77           H  
ATOM   1475  N   LEU A  98      24.070  27.993  22.044  1.00  0.77           N  
ATOM   1476  CA  LEU A  98      23.903  28.235  23.461  1.00  0.77           C  
ATOM   1477  C   LEU A  98      23.256  29.581  23.720  1.00  0.77           C  
ATOM   1478  O   LEU A  98      23.893  30.614  23.544  1.00  0.77           O  
ATOM   1479  CB  LEU A  98      25.281  28.169  24.102  1.00  0.77           C  
ATOM   1480  CG  LEU A  98      26.037  26.869  23.846  1.00  0.77           C  
ATOM   1481  CD1 LEU A  98      27.446  26.967  24.388  1.00  0.77           C  
ATOM   1482  CD2 LEU A  98      25.280  25.713  24.487  1.00  0.77           C  
ATOM   1483  H   LEU A  98      24.759  28.527  21.517  1.00  0.77           H  
ATOM   1484  HA  LEU A  98      23.268  27.458  23.880  1.00  0.77           H  
ATOM   1485 1HB  LEU A  98      25.887  28.988  23.709  1.00  0.77           H  
ATOM   1486 2HB  LEU A  98      25.174  28.300  25.179  1.00  0.77           H  
ATOM   1487  HG  LEU A  98      26.116  26.713  22.775  1.00  0.77           H  
ATOM   1488 1HD1 LEU A  98      27.989  26.045  24.189  1.00  0.77           H  
ATOM   1489 2HD1 LEU A  98      27.957  27.799  23.900  1.00  0.77           H  
ATOM   1490 3HD1 LEU A  98      27.419  27.135  25.446  1.00  0.77           H  
ATOM   1491 1HD2 LEU A  98      25.817  24.799  24.305  1.00  0.77           H  
ATOM   1492 2HD2 LEU A  98      25.203  25.867  25.538  1.00  0.77           H  
ATOM   1493 3HD2 LEU A  98      24.276  25.648  24.061  1.00  0.77           H  
ATOM   1494  N   ARG A  99      21.980  29.589  24.073  1.00  0.77           N  
ATOM   1495  CA  ARG A  99      21.309  30.867  24.291  1.00  0.77           C  
ATOM   1496  C   ARG A  99      21.295  31.254  25.769  1.00  0.77           C  
ATOM   1497  O   ARG A  99      20.882  30.450  26.606  1.00  0.77           O  
ATOM   1498  CB  ARG A  99      19.888  30.819  23.743  1.00  0.77           C  
ATOM   1499  CG  ARG A  99      19.109  32.117  23.886  1.00  0.77           C  
ATOM   1500  CD  ARG A  99      17.814  32.073  23.154  1.00  0.77           C  
ATOM   1501  NE  ARG A  99      17.044  33.295  23.334  1.00  0.77           N  
ATOM   1502  CZ  ARG A  99      15.911  33.580  22.669  1.00  0.77           C  
ATOM   1503  NH1 ARG A  99      15.452  32.738  21.777  1.00  0.77           N  
ATOM   1504  NH2 ARG A  99      15.264  34.704  22.903  1.00  0.77           N  
ATOM   1505  H   ARG A  99      21.475  28.706  24.167  1.00  0.77           H  
ATOM   1506  HA  ARG A  99      21.851  31.633  23.740  1.00  0.77           H  
ATOM   1507 1HB  ARG A  99      19.922  30.572  22.681  1.00  0.77           H  
ATOM   1508 2HB  ARG A  99      19.328  30.030  24.248  1.00  0.77           H  
ATOM   1509 1HG  ARG A  99      18.924  32.333  24.931  1.00  0.77           H  
ATOM   1510 2HG  ARG A  99      19.701  32.912  23.480  1.00  0.77           H  
ATOM   1511 1HD  ARG A  99      18.013  31.954  22.087  1.00  0.77           H  
ATOM   1512 2HD  ARG A  99      17.215  31.234  23.507  1.00  0.77           H  
ATOM   1513  HE  ARG A  99      17.376  33.968  24.014  1.00  0.77           H  
ATOM   1514 1HH1 ARG A  99      15.961  31.885  21.584  1.00  0.77           H  
ATOM   1515 2HH1 ARG A  99      14.601  32.947  21.274  1.00  0.77           H  
ATOM   1516 1HH2 ARG A  99      15.616  35.363  23.583  1.00  0.77           H  
ATOM   1517 2HH2 ARG A  99      14.414  34.912  22.399  1.00  0.77           H  
ATOM   1518  N   PHE A 100      21.766  32.463  26.093  1.00  0.78           N  
ATOM   1519  CA  PHE A 100      21.729  32.942  27.489  1.00  0.78           C  
ATOM   1520  C   PHE A 100      20.723  34.068  27.669  1.00  0.78           C  
ATOM   1521  O   PHE A 100      20.926  35.189  27.206  1.00  0.78           O  
ATOM   1522  CB  PHE A 100      23.095  33.409  28.043  1.00  0.78           C  
ATOM   1523  CG  PHE A 100      24.098  32.349  28.316  1.00  0.78           C  
ATOM   1524  CD1 PHE A 100      23.739  31.025  28.361  1.00  0.78           C  
ATOM   1525  CD2 PHE A 100      25.414  32.690  28.586  1.00  0.78           C  
ATOM   1526  CE1 PHE A 100      24.648  30.062  28.637  1.00  0.78           C  
ATOM   1527  CE2 PHE A 100      26.337  31.724  28.871  1.00  0.78           C  
ATOM   1528  CZ  PHE A 100      25.952  30.401  28.893  1.00  0.78           C  
ATOM   1529  H   PHE A 100      22.089  33.074  25.341  1.00  0.78           H  
ATOM   1530  HA  PHE A 100      21.404  32.122  28.122  1.00  0.78           H  
ATOM   1531 1HB  PHE A 100      23.538  34.114  27.358  1.00  0.78           H  
ATOM   1532 2HB  PHE A 100      22.925  33.938  28.971  1.00  0.78           H  
ATOM   1533  HD1 PHE A 100      22.709  30.751  28.179  1.00  0.78           H  
ATOM   1534  HD2 PHE A 100      25.713  33.744  28.564  1.00  0.78           H  
ATOM   1535  HE1 PHE A 100      24.331  29.032  28.668  1.00  0.78           H  
ATOM   1536  HE2 PHE A 100      27.365  32.008  29.077  1.00  0.78           H  
ATOM   1537  HZ  PHE A 100      26.673  29.630  29.127  1.00  0.78           H  
ATOM   1538  N   HIS A 101      19.615  33.755  28.314  1.00  0.79           N  
ATOM   1539  CA  HIS A 101      18.589  34.763  28.511  1.00  0.79           C  
ATOM   1540  C   HIS A 101      17.629  34.257  29.591  1.00  0.79           C  
ATOM   1541  O   HIS A 101      17.234  33.103  29.530  1.00  0.79           O  
ATOM   1542  CB  HIS A 101      17.848  35.054  27.181  1.00  0.79           C  
ATOM   1543  CG  HIS A 101      16.962  36.255  27.208  1.00  0.79           C  
ATOM   1544  ND1 HIS A 101      15.677  36.247  27.742  1.00  0.79           N  
ATOM   1545  CD2 HIS A 101      17.184  37.519  26.775  1.00  0.79           C  
ATOM   1546  CE1 HIS A 101      15.161  37.473  27.632  1.00  0.79           C  
ATOM   1547  NE2 HIS A 101      16.053  38.251  27.048  1.00  0.79           N  
ATOM   1548  H   HIS A 101      19.515  32.813  28.697  1.00  0.79           H  
ATOM   1549  HA  HIS A 101      19.073  35.682  28.814  1.00  0.79           H  
ATOM   1550 1HB  HIS A 101      18.567  35.192  26.372  1.00  0.79           H  
ATOM   1551 2HB  HIS A 101      17.230  34.222  26.909  1.00  0.79           H  
ATOM   1552  HD2 HIS A 101      18.095  37.888  26.301  1.00  0.79           H  
ATOM   1553  HE1 HIS A 101      14.172  37.788  27.959  1.00  0.79           H  
ATOM   1554  HE2 HIS A 101      15.929  39.233  26.836  1.00  0.79           H  
ATOM   1555  N   PRO A 102      17.138  35.087  30.520  1.00  0.81           N  
ATOM   1556  CA  PRO A 102      16.162  34.744  31.542  1.00  0.81           C  
ATOM   1557  C   PRO A 102      14.932  34.000  31.027  1.00  0.81           C  
ATOM   1558  O   PRO A 102      14.323  33.241  31.780  1.00  0.81           O  
ATOM   1559  CB  PRO A 102      15.788  36.112  32.096  1.00  0.81           C  
ATOM   1560  CG  PRO A 102      17.029  36.917  31.928  1.00  0.81           C  
ATOM   1561  CD  PRO A 102      17.632  36.452  30.625  1.00  0.81           C  
ATOM   1562  HA  PRO A 102      16.665  34.147  32.319  1.00  0.81           H  
ATOM   1563 1HB  PRO A 102      14.932  36.521  31.534  1.00  0.81           H  
ATOM   1564 2HB  PRO A 102      15.472  36.020  33.145  1.00  0.81           H  
ATOM   1565 1HG  PRO A 102      16.796  37.994  31.923  1.00  0.81           H  
ATOM   1566 2HG  PRO A 102      17.694  36.740  32.786  1.00  0.81           H  
ATOM   1567 1HD  PRO A 102      17.300  37.088  29.813  1.00  0.81           H  
ATOM   1568 2HD  PRO A 102      18.708  36.434  30.729  1.00  0.81           H  
ATOM   1569  N   THR A 103      14.540  34.216  29.767  1.00  0.82           N  
ATOM   1570  CA  THR A 103      13.361  33.531  29.264  1.00  0.82           C  
ATOM   1571  C   THR A 103      13.654  32.183  28.601  1.00  0.82           C  
ATOM   1572  O   THR A 103      12.725  31.529  28.137  1.00  0.82           O  
ATOM   1573  CB  THR A 103      12.579  34.421  28.289  1.00  0.82           C  
ATOM   1574  OG1 THR A 103      13.396  34.749  27.159  1.00  0.82           O  
ATOM   1575  CG2 THR A 103      12.155  35.689  29.003  1.00  0.82           C  
ATOM   1576  H   THR A 103      15.033  34.859  29.143  1.00  0.82           H  
ATOM   1577  HA  THR A 103      12.704  33.334  30.111  1.00  0.82           H  
ATOM   1578  HB  THR A 103      11.695  33.889  27.938  1.00  0.82           H  
ATOM   1579  HG1 THR A 103      14.208  35.191  27.458  1.00  0.82           H  
ATOM   1580 1HG2 THR A 103      11.598  36.326  28.317  1.00  0.82           H  
ATOM   1581 2HG2 THR A 103      11.527  35.431  29.854  1.00  0.82           H  
ATOM   1582 3HG2 THR A 103      13.036  36.216  29.355  1.00  0.82           H  
ATOM   1583  N   VAL A 104      14.919  31.751  28.544  1.00  0.83           N  
ATOM   1584  CA  VAL A 104      15.224  30.473  27.901  1.00  0.83           C  
ATOM   1585  C   VAL A 104      14.549  29.333  28.613  1.00  0.83           C  
ATOM   1586  O   VAL A 104      14.621  29.189  29.836  1.00  0.83           O  
ATOM   1587  CB  VAL A 104      16.737  30.174  27.843  1.00  0.83           C  
ATOM   1588  CG1 VAL A 104      17.006  28.749  27.317  1.00  0.83           C  
ATOM   1589  CG2 VAL A 104      17.382  31.128  26.938  1.00  0.83           C  
ATOM   1590  H   VAL A 104      15.669  32.305  28.948  1.00  0.83           H  
ATOM   1591  HA  VAL A 104      14.859  30.510  26.878  1.00  0.83           H  
ATOM   1592  HB  VAL A 104      17.159  30.263  28.846  1.00  0.83           H  
ATOM   1593 1HG1 VAL A 104      18.079  28.578  27.284  1.00  0.83           H  
ATOM   1594 2HG1 VAL A 104      16.550  28.016  27.973  1.00  0.83           H  
ATOM   1595 3HG1 VAL A 104      16.594  28.645  26.313  1.00  0.83           H  
ATOM   1596 1HG2 VAL A 104      18.445  30.929  26.911  1.00  0.83           H  
ATOM   1597 2HG2 VAL A 104      16.956  31.024  25.948  1.00  0.83           H  
ATOM   1598 3HG2 VAL A 104      17.211  32.105  27.302  1.00  0.83           H  
ATOM   1599  N   ASN A 105      13.897  28.514  27.820  1.00  0.83           N  
ATOM   1600  CA  ASN A 105      13.196  27.356  28.301  1.00  0.83           C  
ATOM   1601  C   ASN A 105      13.123  26.335  27.196  1.00  0.83           C  
ATOM   1602  O   ASN A 105      13.531  26.589  26.058  1.00  0.83           O  
ATOM   1603  CB  ASN A 105      11.807  27.740  28.789  1.00  0.83           C  
ATOM   1604  CG  ASN A 105      10.929  28.348  27.716  1.00  0.83           C  
ATOM   1605  OD1 ASN A 105      10.684  27.750  26.655  1.00  0.83           O  
ATOM   1606  ND2 ASN A 105      10.432  29.532  27.982  1.00  0.83           N  
ATOM   1607  H   ASN A 105      13.885  28.720  26.835  1.00  0.83           H  
ATOM   1608  HA  ASN A 105      13.760  26.915  29.125  1.00  0.83           H  
ATOM   1609 1HB  ASN A 105      11.307  26.863  29.197  1.00  0.83           H  
ATOM   1610 2HB  ASN A 105      11.905  28.462  29.603  1.00  0.83           H  
ATOM   1611 1HD2 ASN A 105       9.840  29.988  27.317  1.00  0.83           H  
ATOM   1612 2HD2 ASN A 105      10.646  29.983  28.853  1.00  0.83           H  
ATOM   1613  N   LEU A 106      12.549  25.195  27.503  1.00  0.83           N  
ATOM   1614  CA  LEU A 106      12.440  24.145  26.519  1.00  0.83           C  
ATOM   1615  C   LEU A 106      11.517  24.452  25.339  1.00  0.83           C  
ATOM   1616  O   LEU A 106      11.699  23.881  24.273  1.00  0.83           O  
ATOM   1617  CB  LEU A 106      12.032  22.856  27.208  1.00  0.83           C  
ATOM   1618  CG  LEU A 106      13.114  22.271  28.119  1.00  0.83           C  
ATOM   1619  CD1 LEU A 106      12.569  21.076  28.847  1.00  0.83           C  
ATOM   1620  CD2 LEU A 106      14.329  21.891  27.265  1.00  0.83           C  
ATOM   1621  H   LEU A 106      12.213  25.036  28.442  1.00  0.83           H  
ATOM   1622  HA  LEU A 106      13.437  23.982  26.115  1.00  0.83           H  
ATOM   1623 1HB  LEU A 106      11.140  23.040  27.806  1.00  0.83           H  
ATOM   1624 2HB  LEU A 106      11.798  22.128  26.456  1.00  0.83           H  
ATOM   1625  HG  LEU A 106      13.405  23.007  28.860  1.00  0.83           H  
ATOM   1626 1HD1 LEU A 106      13.341  20.668  29.488  1.00  0.83           H  
ATOM   1627 2HD1 LEU A 106      11.713  21.376  29.450  1.00  0.83           H  
ATOM   1628 3HD1 LEU A 106      12.261  20.325  28.129  1.00  0.83           H  
ATOM   1629 1HD2 LEU A 106      15.111  21.467  27.896  1.00  0.83           H  
ATOM   1630 2HD2 LEU A 106      14.028  21.158  26.528  1.00  0.83           H  
ATOM   1631 3HD2 LEU A 106      14.712  22.775  26.758  1.00  0.83           H  
ATOM   1632  N   SER A 107      10.507  25.316  25.495  1.00  0.83           N  
ATOM   1633  CA  SER A 107       9.611  25.551  24.356  1.00  0.83           C  
ATOM   1634  C   SER A 107      10.399  26.266  23.274  1.00  0.83           C  
ATOM   1635  O   SER A 107      10.328  25.921  22.090  1.00  0.83           O  
ATOM   1636  CB  SER A 107       8.414  26.404  24.742  1.00  0.83           C  
ATOM   1637  OG  SER A 107       7.601  25.750  25.667  1.00  0.83           O  
ATOM   1638  H   SER A 107      10.405  25.851  26.348  1.00  0.83           H  
ATOM   1639  HA  SER A 107       9.262  24.591  23.968  1.00  0.83           H  
ATOM   1640 1HB  SER A 107       8.743  27.355  25.145  1.00  0.83           H  
ATOM   1641 2HB  SER A 107       7.834  26.622  23.843  1.00  0.83           H  
ATOM   1642  HG  SER A 107       7.410  24.886  25.284  1.00  0.83           H  
ATOM   1643  N   ILE A 108      11.202  27.230  23.720  1.00  0.83           N  
ATOM   1644  CA  ILE A 108      12.035  28.033  22.835  1.00  0.83           C  
ATOM   1645  C   ILE A 108      13.076  27.175  22.156  1.00  0.83           C  
ATOM   1646  O   ILE A 108      13.263  27.243  20.938  1.00  0.83           O  
ATOM   1647  CB  ILE A 108      12.773  29.115  23.639  1.00  0.83           C  
ATOM   1648  CG1 ILE A 108      11.793  30.138  24.154  1.00  0.83           C  
ATOM   1649  CG2 ILE A 108      13.875  29.758  22.801  1.00  0.83           C  
ATOM   1650  CD1 ILE A 108      12.401  31.038  25.169  1.00  0.83           C  
ATOM   1651  H   ILE A 108      11.185  27.429  24.721  1.00  0.83           H  
ATOM   1652  HA  ILE A 108      11.404  28.499  22.082  1.00  0.83           H  
ATOM   1653  HB  ILE A 108      13.226  28.653  24.512  1.00  0.83           H  
ATOM   1654 1HG1 ILE A 108      11.423  30.738  23.321  1.00  0.83           H  
ATOM   1655 2HG1 ILE A 108      10.944  29.624  24.609  1.00  0.83           H  
ATOM   1656 1HG2 ILE A 108      14.394  30.500  23.406  1.00  0.83           H  
ATOM   1657 2HG2 ILE A 108      14.580  28.995  22.483  1.00  0.83           H  
ATOM   1658 3HG2 ILE A 108      13.436  30.237  21.924  1.00  0.83           H  
ATOM   1659 1HD1 ILE A 108      11.659  31.754  25.525  1.00  0.83           H  
ATOM   1660 2HD1 ILE A 108      12.733  30.429  25.988  1.00  0.83           H  
ATOM   1661 3HD1 ILE A 108      13.244  31.573  24.741  1.00  0.83           H  
ATOM   1662  N   LEU A 109      13.744  26.348  22.941  1.00  0.82           N  
ATOM   1663  CA  LEU A 109      14.775  25.499  22.398  1.00  0.82           C  
ATOM   1664  C   LEU A 109      14.211  24.442  21.450  1.00  0.82           C  
ATOM   1665  O   LEU A 109      14.826  24.138  20.426  1.00  0.82           O  
ATOM   1666  CB  LEU A 109      15.537  24.894  23.552  1.00  0.82           C  
ATOM   1667  CG  LEU A 109      16.323  25.922  24.342  1.00  0.82           C  
ATOM   1668  CD1 LEU A 109      16.884  25.267  25.521  1.00  0.82           C  
ATOM   1669  CD2 LEU A 109      17.404  26.540  23.468  1.00  0.82           C  
ATOM   1670  H   LEU A 109      13.552  26.330  23.946  1.00  0.82           H  
ATOM   1671  HA  LEU A 109      15.462  26.125  21.832  1.00  0.82           H  
ATOM   1672 1HB  LEU A 109      14.833  24.408  24.221  1.00  0.82           H  
ATOM   1673 2HB  LEU A 109      16.234  24.145  23.169  1.00  0.82           H  
ATOM   1674  HG  LEU A 109      15.653  26.712  24.681  1.00  0.82           H  
ATOM   1675 1HD1 LEU A 109      17.438  26.001  26.102  1.00  0.82           H  
ATOM   1676 2HD1 LEU A 109      16.068  24.861  26.121  1.00  0.82           H  
ATOM   1677 3HD1 LEU A 109      17.545  24.466  25.214  1.00  0.82           H  
ATOM   1678 1HD2 LEU A 109      17.965  27.281  24.044  1.00  0.82           H  
ATOM   1679 2HD2 LEU A 109      18.075  25.763  23.136  1.00  0.82           H  
ATOM   1680 3HD2 LEU A 109      16.948  27.022  22.605  1.00  0.82           H  
ATOM   1681  N   LYS A 110      13.024  23.898  21.747  1.00  0.82           N  
ATOM   1682  CA  LYS A 110      12.437  22.919  20.842  1.00  0.82           C  
ATOM   1683  C   LYS A 110      12.058  23.591  19.517  1.00  0.82           C  
ATOM   1684  O   LYS A 110      12.290  23.051  18.433  1.00  0.82           O  
ATOM   1685  CB  LYS A 110      11.244  22.222  21.484  1.00  0.82           C  
ATOM   1686  CG  LYS A 110      11.623  21.247  22.608  1.00  0.82           C  
ATOM   1687  CD  LYS A 110      10.411  20.669  23.238  1.00  0.82           C  
ATOM   1688  CE  LYS A 110      10.740  19.803  24.443  1.00  0.82           C  
ATOM   1689  NZ  LYS A 110       9.495  19.254  25.094  1.00  0.82           N  
ATOM   1690  H   LYS A 110      12.532  24.135  22.607  1.00  0.82           H  
ATOM   1691  HA  LYS A 110      13.184  22.168  20.661  1.00  0.82           H  
ATOM   1692 1HB  LYS A 110      10.577  22.975  21.915  1.00  0.82           H  
ATOM   1693 2HB  LYS A 110      10.678  21.680  20.731  1.00  0.82           H  
ATOM   1694 1HG  LYS A 110      12.192  20.428  22.189  1.00  0.82           H  
ATOM   1695 2HG  LYS A 110      12.222  21.735  23.356  1.00  0.82           H  
ATOM   1696 1HD  LYS A 110       9.775  21.489  23.574  1.00  0.82           H  
ATOM   1697 2HD  LYS A 110       9.871  20.095  22.502  1.00  0.82           H  
ATOM   1698 1HE  LYS A 110      11.377  18.987  24.140  1.00  0.82           H  
ATOM   1699 2HE  LYS A 110      11.268  20.408  25.159  1.00  0.82           H  
ATOM   1700 1HZ  LYS A 110       9.737  18.706  25.901  1.00  0.82           H  
ATOM   1701 2HZ  LYS A 110       8.860  20.026  25.376  1.00  0.82           H  
ATOM   1702 3HZ  LYS A 110       9.001  18.677  24.437  1.00  0.82           H  
ATOM   1703  N   PHE A 111      11.533  24.810  19.595  1.00  0.81           N  
ATOM   1704  CA  PHE A 111      11.212  25.579  18.401  1.00  0.81           C  
ATOM   1705  C   PHE A 111      12.425  25.810  17.527  1.00  0.81           C  
ATOM   1706  O   PHE A 111      12.423  25.478  16.334  1.00  0.81           O  
ATOM   1707  CB  PHE A 111      10.606  26.911  18.837  1.00  0.81           C  
ATOM   1708  CG  PHE A 111      10.516  28.000  17.829  1.00  0.81           C  
ATOM   1709  CD1 PHE A 111       9.659  27.964  16.792  1.00  0.81           C  
ATOM   1710  CD2 PHE A 111      11.285  29.137  18.005  1.00  0.81           C  
ATOM   1711  CE1 PHE A 111       9.564  29.022  15.918  1.00  0.81           C  
ATOM   1712  CE2 PHE A 111      11.200  30.199  17.136  1.00  0.81           C  
ATOM   1713  CZ  PHE A 111      10.332  30.137  16.087  1.00  0.81           C  
ATOM   1714  H   PHE A 111      11.331  25.222  20.508  1.00  0.81           H  
ATOM   1715  HA  PHE A 111      10.474  25.025  17.824  1.00  0.81           H  
ATOM   1716 1HB  PHE A 111       9.606  26.727  19.216  1.00  0.81           H  
ATOM   1717 2HB  PHE A 111      11.170  27.294  19.673  1.00  0.81           H  
ATOM   1718  HD1 PHE A 111       9.045  27.087  16.657  1.00  0.81           H  
ATOM   1719  HD2 PHE A 111      11.956  29.180  18.859  1.00  0.81           H  
ATOM   1720  HE1 PHE A 111       8.870  28.969  15.103  1.00  0.81           H  
ATOM   1721  HE2 PHE A 111      11.811  31.089  17.292  1.00  0.81           H  
ATOM   1722  HZ  PHE A 111      10.247  30.968  15.403  1.00  0.81           H  
ATOM   1723  N   LEU A 112      13.474  26.345  18.131  1.00  0.79           N  
ATOM   1724  CA  LEU A 112      14.663  26.666  17.384  1.00  0.79           C  
ATOM   1725  C   LEU A 112      15.359  25.400  16.871  1.00  0.79           C  
ATOM   1726  O   LEU A 112      15.881  25.387  15.754  1.00  0.79           O  
ATOM   1727  CB  LEU A 112      15.586  27.483  18.278  1.00  0.79           C  
ATOM   1728  CG  LEU A 112      15.070  28.865  18.674  1.00  0.79           C  
ATOM   1729  CD1 LEU A 112      16.016  29.486  19.684  1.00  0.79           C  
ATOM   1730  CD2 LEU A 112      14.916  29.723  17.451  1.00  0.79           C  
ATOM   1731  H   LEU A 112      13.425  26.569  19.126  1.00  0.79           H  
ATOM   1732  HA  LEU A 112      14.374  27.273  16.528  1.00  0.79           H  
ATOM   1733 1HB  LEU A 112      15.732  26.928  19.205  1.00  0.79           H  
ATOM   1734 2HB  LEU A 112      16.529  27.604  17.770  1.00  0.79           H  
ATOM   1735  HG  LEU A 112      14.111  28.755  19.156  1.00  0.79           H  
ATOM   1736 1HD1 LEU A 112      15.628  30.454  19.983  1.00  0.79           H  
ATOM   1737 2HD1 LEU A 112      16.087  28.834  20.556  1.00  0.79           H  
ATOM   1738 3HD1 LEU A 112      16.996  29.613  19.241  1.00  0.79           H  
ATOM   1739 1HD2 LEU A 112      14.533  30.702  17.740  1.00  0.79           H  
ATOM   1740 2HD2 LEU A 112      15.883  29.839  16.971  1.00  0.79           H  
ATOM   1741 3HD2 LEU A 112      14.216  29.245  16.763  1.00  0.79           H  
ATOM   1742  N   GLY A 113      15.353  24.326  17.672  1.00  0.78           N  
ATOM   1743  CA  GLY A 113      15.983  23.065  17.290  1.00  0.78           C  
ATOM   1744  C   GLY A 113      15.329  22.470  16.056  1.00  0.78           C  
ATOM   1745  O   GLY A 113      16.020  21.991  15.151  1.00  0.78           O  
ATOM   1746  H   GLY A 113      14.923  24.380  18.593  1.00  0.78           H  
ATOM   1747 1HA  GLY A 113      17.036  23.225  17.086  1.00  0.78           H  
ATOM   1748 2HA  GLY A 113      15.920  22.371  18.125  1.00  0.78           H  
ATOM   1749  N   PHE A 114      14.001  22.531  16.002  1.00  0.77           N  
ATOM   1750  CA  PHE A 114      13.274  22.008  14.865  1.00  0.77           C  
ATOM   1751  C   PHE A 114      13.726  22.765  13.624  1.00  0.77           C  
ATOM   1752  O   PHE A 114      14.096  22.166  12.609  1.00  0.77           O  
ATOM   1753  CB  PHE A 114      11.778  22.149  15.090  1.00  0.77           C  
ATOM   1754  CG  PHE A 114      10.908  21.565  14.026  1.00  0.77           C  
ATOM   1755  CD1 PHE A 114      10.692  20.185  13.983  1.00  0.77           C  
ATOM   1756  CD2 PHE A 114      10.280  22.372  13.087  1.00  0.77           C  
ATOM   1757  CE1 PHE A 114       9.880  19.637  13.030  1.00  0.77           C  
ATOM   1758  CE2 PHE A 114       9.462  21.822  12.129  1.00  0.77           C  
ATOM   1759  CZ  PHE A 114       9.263  20.456  12.103  1.00  0.77           C  
ATOM   1760  H   PHE A 114      13.476  22.920  16.790  1.00  0.77           H  
ATOM   1761  HA  PHE A 114      13.515  20.953  14.752  1.00  0.77           H  
ATOM   1762 1HB  PHE A 114      11.534  21.682  16.033  1.00  0.77           H  
ATOM   1763 2HB  PHE A 114      11.530  23.208  15.190  1.00  0.77           H  
ATOM   1764  HD1 PHE A 114      11.178  19.538  14.723  1.00  0.77           H  
ATOM   1765  HD2 PHE A 114      10.442  23.456  13.117  1.00  0.77           H  
ATOM   1766  HE1 PHE A 114       9.718  18.563  13.006  1.00  0.77           H  
ATOM   1767  HE2 PHE A 114       8.967  22.464  11.394  1.00  0.77           H  
ATOM   1768  HZ  PHE A 114       8.616  20.024  11.361  1.00  0.77           H  
ATOM   1769  N   GLU A 115      13.767  24.095  13.725  1.00  0.76           N  
ATOM   1770  CA  GLU A 115      14.167  24.902  12.585  1.00  0.76           C  
ATOM   1771  C   GLU A 115      15.602  24.553  12.165  1.00  0.76           C  
ATOM   1772  O   GLU A 115      15.896  24.445  10.970  1.00  0.76           O  
ATOM   1773  CB  GLU A 115      14.049  26.397  12.945  1.00  0.76           C  
ATOM   1774  CG  GLU A 115      12.601  26.912  13.116  1.00  0.76           C  
ATOM   1775  CD  GLU A 115      11.852  26.956  11.826  1.00  0.76           C  
ATOM   1776  OE1 GLU A 115      12.309  27.601  10.909  1.00  0.76           O  
ATOM   1777  OE2 GLU A 115      10.837  26.302  11.691  1.00  0.76           O  
ATOM   1778  H   GLU A 115      13.478  24.550  14.597  1.00  0.76           H  
ATOM   1779  HA  GLU A 115      13.501  24.680  11.752  1.00  0.76           H  
ATOM   1780 1HB  GLU A 115      14.575  26.588  13.879  1.00  0.76           H  
ATOM   1781 2HB  GLU A 115      14.532  26.997  12.173  1.00  0.76           H  
ATOM   1782 1HG  GLU A 115      12.073  26.250  13.807  1.00  0.76           H  
ATOM   1783 2HG  GLU A 115      12.626  27.908  13.562  1.00  0.76           H  
ATOM   1784  N   GLN A 116      16.473  24.280  13.143  1.00  0.74           N  
ATOM   1785  CA  GLN A 116      17.865  23.940  12.857  1.00  0.74           C  
ATOM   1786  C   GLN A 116      17.961  22.657  12.039  1.00  0.74           C  
ATOM   1787  O   GLN A 116      18.803  22.555  11.143  1.00  0.74           O  
ATOM   1788  CB  GLN A 116      18.668  23.794  14.150  1.00  0.74           C  
ATOM   1789  CG  GLN A 116      20.166  23.676  13.963  1.00  0.74           C  
ATOM   1790  CD  GLN A 116      20.761  24.956  13.399  1.00  0.74           C  
ATOM   1791  OE1 GLN A 116      20.557  26.064  13.931  1.00  0.74           O  
ATOM   1792  NE2 GLN A 116      21.493  24.851  12.313  1.00  0.74           N  
ATOM   1793  H   GLN A 116      16.173  24.378  14.113  1.00  0.74           H  
ATOM   1794  HA  GLN A 116      18.302  24.735  12.269  1.00  0.74           H  
ATOM   1795 1HB  GLN A 116      18.462  24.641  14.806  1.00  0.74           H  
ATOM   1796 2HB  GLN A 116      18.339  22.900  14.673  1.00  0.74           H  
ATOM   1797 1HG  GLN A 116      20.637  23.469  14.933  1.00  0.74           H  
ATOM   1798 2HG  GLN A 116      20.375  22.865  13.265  1.00  0.74           H  
ATOM   1799 1HE2 GLN A 116      21.880  25.671  11.924  1.00  0.74           H  
ATOM   1800 2HE2 GLN A 116      21.672  23.959  11.868  1.00  0.74           H  
ATOM   1801  N   ILE A 117      17.046  21.710  12.271  1.00  0.72           N  
ATOM   1802  CA  ILE A 117      17.081  20.448  11.535  1.00  0.72           C  
ATOM   1803  C   ILE A 117      16.995  20.755  10.049  1.00  0.72           C  
ATOM   1804  O   ILE A 117      17.745  20.212   9.226  1.00  0.72           O  
ATOM   1805  CB  ILE A 117      15.814  19.588  11.749  1.00  0.72           C  
ATOM   1806  CG1 ILE A 117      15.593  19.036  13.126  1.00  0.72           C  
ATOM   1807  CG2 ILE A 117      15.891  18.451  10.797  1.00  0.72           C  
ATOM   1808  CD1 ILE A 117      14.141  18.491  13.212  1.00  0.72           C  
ATOM   1809  H   ILE A 117      16.361  21.853  13.020  1.00  0.72           H  
ATOM   1810  HA  ILE A 117      18.000  19.906  11.745  1.00  0.72           H  
ATOM   1811  HB  ILE A 117      14.950  20.173  11.506  1.00  0.72           H  
ATOM   1812 1HG1 ILE A 117      16.297  18.234  13.343  1.00  0.72           H  
ATOM   1813 2HG1 ILE A 117      15.719  19.825  13.865  1.00  0.72           H  
ATOM   1814 1HG2 ILE A 117      14.986  17.852  10.863  1.00  0.72           H  
ATOM   1815 2HG2 ILE A 117      15.991  18.859   9.810  1.00  0.72           H  
ATOM   1816 3HG2 ILE A 117      16.758  17.832  11.028  1.00  0.72           H  
ATOM   1817 1HD1 ILE A 117      13.911  18.105  14.176  1.00  0.72           H  
ATOM   1818 2HD1 ILE A 117      13.452  19.307  12.993  1.00  0.72           H  
ATOM   1819 3HD1 ILE A 117      14.005  17.703  12.475  1.00  0.72           H  
ATOM   1820  N   PHE A 118      16.045  21.621   9.712  1.00  0.71           N  
ATOM   1821  CA  PHE A 118      15.781  21.900   8.315  1.00  0.71           C  
ATOM   1822  C   PHE A 118      16.818  22.821   7.706  1.00  0.71           C  
ATOM   1823  O   PHE A 118      17.159  22.676   6.530  1.00  0.71           O  
ATOM   1824  CB  PHE A 118      14.362  22.409   8.197  1.00  0.71           C  
ATOM   1825  CG  PHE A 118      13.507  21.268   8.625  1.00  0.71           C  
ATOM   1826  CD1 PHE A 118      12.924  21.301   9.847  1.00  0.71           C  
ATOM   1827  CD2 PHE A 118      13.375  20.116   7.862  1.00  0.71           C  
ATOM   1828  CE1 PHE A 118      12.232  20.242  10.316  1.00  0.71           C  
ATOM   1829  CE2 PHE A 118      12.655  19.041   8.347  1.00  0.71           C  
ATOM   1830  CZ  PHE A 118      12.092  19.111   9.575  1.00  0.71           C  
ATOM   1831  H   PHE A 118      15.483  22.045  10.461  1.00  0.71           H  
ATOM   1832  HA  PHE A 118      15.821  20.954   7.777  1.00  0.71           H  
ATOM   1833 1HB  PHE A 118      14.201  23.261   8.863  1.00  0.71           H  
ATOM   1834 2HB  PHE A 118      14.121  22.688   7.171  1.00  0.71           H  
ATOM   1835  HD1 PHE A 118      13.042  22.189  10.465  1.00  0.71           H  
ATOM   1836  HD2 PHE A 118      13.857  20.060   6.894  1.00  0.71           H  
ATOM   1837  HE1 PHE A 118      11.814  20.303  11.290  1.00  0.71           H  
ATOM   1838  HE2 PHE A 118      12.551  18.135   7.775  1.00  0.71           H  
ATOM   1839  HZ  PHE A 118      11.539  18.271   9.965  1.00  0.71           H  
ATOM   1840  N   LYS A 119      17.367  23.739   8.497  1.00  0.70           N  
ATOM   1841  CA  LYS A 119      18.390  24.616   7.941  1.00  0.70           C  
ATOM   1842  C   LYS A 119      19.614  23.792   7.556  1.00  0.70           C  
ATOM   1843  O   LYS A 119      20.218  23.997   6.498  1.00  0.70           O  
ATOM   1844  CB  LYS A 119      18.798  25.685   8.938  1.00  0.70           C  
ATOM   1845  CG  LYS A 119      17.738  26.714   9.207  1.00  0.70           C  
ATOM   1846  CD  LYS A 119      18.264  27.868  10.021  1.00  0.70           C  
ATOM   1847  CE  LYS A 119      18.619  27.474  11.426  1.00  0.70           C  
ATOM   1848  NZ  LYS A 119      18.980  28.650  12.257  1.00  0.70           N  
ATOM   1849  H   LYS A 119      17.050  23.847   9.464  1.00  0.70           H  
ATOM   1850  HA  LYS A 119      17.999  25.096   7.043  1.00  0.70           H  
ATOM   1851 1HB  LYS A 119      19.088  25.218   9.882  1.00  0.70           H  
ATOM   1852 2HB  LYS A 119      19.659  26.211   8.545  1.00  0.70           H  
ATOM   1853 1HG  LYS A 119      17.397  27.094   8.254  1.00  0.70           H  
ATOM   1854 2HG  LYS A 119      16.898  26.267   9.717  1.00  0.70           H  
ATOM   1855 1HD  LYS A 119      19.151  28.276   9.537  1.00  0.70           H  
ATOM   1856 2HD  LYS A 119      17.497  28.641  10.068  1.00  0.70           H  
ATOM   1857 1HE  LYS A 119      17.774  26.969  11.888  1.00  0.70           H  
ATOM   1858 2HE  LYS A 119      19.466  26.797  11.388  1.00  0.70           H  
ATOM   1859 1HZ  LYS A 119      19.222  28.334  13.188  1.00  0.70           H  
ATOM   1860 2HZ  LYS A 119      19.764  29.135  11.849  1.00  0.70           H  
ATOM   1861 3HZ  LYS A 119      18.165  29.279  12.306  1.00  0.70           H  
ATOM   1862  N   ASN A 120      19.950  22.800   8.388  1.00  0.69           N  
ATOM   1863  CA  ASN A 120      21.111  21.983   8.089  1.00  0.69           C  
ATOM   1864  C   ASN A 120      20.851  21.226   6.810  1.00  0.69           C  
ATOM   1865  O   ASN A 120      21.695  21.199   5.904  1.00  0.69           O  
ATOM   1866  CB  ASN A 120      21.393  20.998   9.192  1.00  0.69           C  
ATOM   1867  CG  ASN A 120      21.834  21.650  10.423  1.00  0.69           C  
ATOM   1868  OD1 ASN A 120      22.134  22.840  10.440  1.00  0.69           O  
ATOM   1869  ND2 ASN A 120      21.933  20.900  11.444  1.00  0.69           N  
ATOM   1870  H   ASN A 120      19.425  22.646   9.252  1.00  0.69           H  
ATOM   1871  HA  ASN A 120      21.978  22.619   7.929  1.00  0.69           H  
ATOM   1872 1HB  ASN A 120      20.488  20.425   9.413  1.00  0.69           H  
ATOM   1873 2HB  ASN A 120      22.160  20.287   8.871  1.00  0.69           H  
ATOM   1874 1HD2 ASN A 120      22.260  21.270  12.311  1.00  0.69           H  
ATOM   1875 2HD2 ASN A 120      21.747  19.911  11.337  1.00  0.69           H  
ATOM   1876  N   ALA A 121      19.643  20.677   6.708  1.00  0.70           N  
ATOM   1877  CA  ALA A 121      19.253  19.908   5.555  1.00  0.70           C  
ATOM   1878  C   ALA A 121      19.351  20.735   4.270  1.00  0.70           C  
ATOM   1879  O   ALA A 121      19.839  20.241   3.251  1.00  0.70           O  
ATOM   1880  CB  ALA A 121      17.857  19.412   5.786  1.00  0.70           C  
ATOM   1881  H   ALA A 121      18.988  20.745   7.492  1.00  0.70           H  
ATOM   1882  HA  ALA A 121      19.929  19.059   5.467  1.00  0.70           H  
ATOM   1883 1HB  ALA A 121      17.544  18.812   4.982  1.00  0.70           H  
ATOM   1884 2HB  ALA A 121      17.852  18.837   6.695  1.00  0.70           H  
ATOM   1885 3HB  ALA A 121      17.185  20.247   5.887  1.00  0.70           H  
ATOM   1886  N   LEU A 122      18.974  22.018   4.340  1.00  0.72           N  
ATOM   1887  CA  LEU A 122      19.075  22.914   3.188  1.00  0.72           C  
ATOM   1888  C   LEU A 122      20.508  23.177   2.749  1.00  0.72           C  
ATOM   1889  O   LEU A 122      20.777  23.241   1.549  1.00  0.72           O  
ATOM   1890  CB  LEU A 122      18.347  24.222   3.466  1.00  0.72           C  
ATOM   1891  CG  LEU A 122      16.855  24.089   3.483  1.00  0.72           C  
ATOM   1892  CD1 LEU A 122      16.218  25.372   3.953  1.00  0.72           C  
ATOM   1893  CD2 LEU A 122      16.419  23.743   2.079  1.00  0.72           C  
ATOM   1894  H   LEU A 122      18.568  22.369   5.208  1.00  0.72           H  
ATOM   1895  HA  LEU A 122      18.564  22.433   2.357  1.00  0.72           H  
ATOM   1896 1HB  LEU A 122      18.650  24.577   4.447  1.00  0.72           H  
ATOM   1897 2HB  LEU A 122      18.629  24.964   2.721  1.00  0.72           H  
ATOM   1898  HG  LEU A 122      16.564  23.296   4.166  1.00  0.72           H  
ATOM   1899 1HD1 LEU A 122      15.134  25.258   3.960  1.00  0.72           H  
ATOM   1900 2HD1 LEU A 122      16.570  25.587   4.958  1.00  0.72           H  
ATOM   1901 3HD1 LEU A 122      16.496  26.174   3.288  1.00  0.72           H  
ATOM   1902 1HD2 LEU A 122      15.363  23.629   2.055  1.00  0.72           H  
ATOM   1903 2HD2 LEU A 122      16.713  24.542   1.396  1.00  0.72           H  
ATOM   1904 3HD2 LEU A 122      16.888  22.809   1.768  1.00  0.72           H  
ATOM   1905  N   THR A 123      21.447  23.277   3.698  1.00  0.74           N  
ATOM   1906  CA  THR A 123      22.840  23.485   3.297  1.00  0.74           C  
ATOM   1907  C   THR A 123      23.387  22.204   2.681  1.00  0.74           C  
ATOM   1908  O   THR A 123      24.315  22.226   1.871  1.00  0.74           O  
ATOM   1909  CB  THR A 123      23.757  23.817   4.482  1.00  0.74           C  
ATOM   1910  OG1 THR A 123      23.745  22.719   5.410  1.00  0.74           O  
ATOM   1911  CG2 THR A 123      23.357  25.080   5.161  1.00  0.74           C  
ATOM   1912  H   THR A 123      21.177  23.243   4.686  1.00  0.74           H  
ATOM   1913  HA  THR A 123      22.886  24.282   2.557  1.00  0.74           H  
ATOM   1914  HB  THR A 123      24.763  23.945   4.117  1.00  0.74           H  
ATOM   1915  HG1 THR A 123      22.831  22.398   5.531  1.00  0.74           H  
ATOM   1916 1HG2 THR A 123      24.040  25.291   5.977  1.00  0.74           H  
ATOM   1917 2HG2 THR A 123      23.409  25.872   4.432  1.00  0.74           H  
ATOM   1918 3HG2 THR A 123      22.345  24.989   5.547  1.00  0.74           H  
ATOM   1919  N   GLY A 124      22.796  21.077   3.084  1.00  0.76           N  
ATOM   1920  CA  GLY A 124      23.199  19.761   2.631  1.00  0.76           C  
ATOM   1921  C   GLY A 124      24.359  19.211   3.452  1.00  0.76           C  
ATOM   1922  O   GLY A 124      24.899  18.148   3.137  1.00  0.76           O  
ATOM   1923  H   GLY A 124      22.051  21.135   3.777  1.00  0.76           H  
ATOM   1924 1HA  GLY A 124      22.343  19.088   2.708  1.00  0.76           H  
ATOM   1925 2HA  GLY A 124      23.478  19.809   1.580  1.00  0.76           H  
ATOM   1926  N   LEU A 125      24.753  19.934   4.499  1.00  0.78           N  
ATOM   1927  CA  LEU A 125      25.874  19.517   5.318  1.00  0.78           C  
ATOM   1928  C   LEU A 125      25.454  18.479   6.351  1.00  0.78           C  
ATOM   1929  O   LEU A 125      24.341  18.510   6.881  1.00  0.78           O  
ATOM   1930  CB  LEU A 125      26.469  20.739   5.993  1.00  0.78           C  
ATOM   1931  CG  LEU A 125      26.994  21.801   5.022  1.00  0.78           C  
ATOM   1932  CD1 LEU A 125      27.460  22.962   5.803  1.00  0.78           C  
ATOM   1933  CD2 LEU A 125      28.103  21.243   4.171  1.00  0.78           C  
ATOM   1934  H   LEU A 125      24.284  20.812   4.725  1.00  0.78           H  
ATOM   1935  HA  LEU A 125      26.628  19.073   4.669  1.00  0.78           H  
ATOM   1936 1HB  LEU A 125      25.686  21.202   6.584  1.00  0.78           H  
ATOM   1937 2HB  LEU A 125      27.280  20.428   6.650  1.00  0.78           H  
ATOM   1938  HG  LEU A 125      26.185  22.124   4.375  1.00  0.78           H  
ATOM   1939 1HD1 LEU A 125      27.814  23.723   5.137  1.00  0.78           H  
ATOM   1940 2HD1 LEU A 125      26.630  23.343   6.400  1.00  0.78           H  
ATOM   1941 3HD1 LEU A 125      28.262  22.653   6.446  1.00  0.78           H  
ATOM   1942 1HD2 LEU A 125      28.456  22.017   3.485  1.00  0.78           H  
ATOM   1943 2HD2 LEU A 125      28.925  20.918   4.808  1.00  0.78           H  
ATOM   1944 3HD2 LEU A 125      27.726  20.393   3.598  1.00  0.78           H  
ATOM   1945  N   SER A 126      26.364  17.565   6.657  1.00  0.78           N  
ATOM   1946  CA  SER A 126      26.086  16.480   7.594  1.00  0.78           C  
ATOM   1947  C   SER A 126      26.040  16.867   9.065  1.00  0.78           C  
ATOM   1948  O   SER A 126      26.941  16.520   9.831  1.00  0.78           O  
ATOM   1949  CB  SER A 126      27.119  15.387   7.412  1.00  0.78           C  
ATOM   1950  OG  SER A 126      26.924  14.340   8.326  1.00  0.78           O  
ATOM   1951  H   SER A 126      27.264  17.598   6.203  1.00  0.78           H  
ATOM   1952  HA  SER A 126      25.110  16.071   7.332  1.00  0.78           H  
ATOM   1953 1HB  SER A 126      27.048  14.999   6.398  1.00  0.78           H  
ATOM   1954 2HB  SER A 126      28.118  15.800   7.536  1.00  0.78           H  
ATOM   1955  HG  SER A 126      25.957  14.198   8.369  1.00  0.78           H  
ATOM   1956  N   MET A 127      24.993  17.588   9.445  1.00  0.77           N  
ATOM   1957  CA  MET A 127      24.816  18.001  10.837  1.00  0.77           C  
ATOM   1958  C   MET A 127      23.367  17.818  11.295  1.00  0.77           C  
ATOM   1959  O   MET A 127      22.433  18.183  10.581  1.00  0.77           O  
ATOM   1960  CB  MET A 127      25.191  19.464  11.008  1.00  0.77           C  
ATOM   1961  CG  MET A 127      26.615  19.848  10.673  1.00  0.77           C  
ATOM   1962  SD  MET A 127      26.880  21.614  10.858  1.00  0.77           S  
ATOM   1963  CE  MET A 127      26.066  22.289   9.456  1.00  0.77           C  
ATOM   1964  H   MET A 127      24.328  17.855   8.720  1.00  0.77           H  
ATOM   1965  HA  MET A 127      25.448  17.382  11.470  1.00  0.77           H  
ATOM   1966 1HB  MET A 127      24.538  20.076  10.396  1.00  0.77           H  
ATOM   1967 2HB  MET A 127      25.011  19.733  12.044  1.00  0.77           H  
ATOM   1968 1HG  MET A 127      27.300  19.315  11.336  1.00  0.77           H  
ATOM   1969 2HG  MET A 127      26.845  19.575   9.647  1.00  0.77           H  
ATOM   1970 1HE  MET A 127      26.166  23.364   9.476  1.00  0.77           H  
ATOM   1971 2HE  MET A 127      26.526  21.907   8.568  1.00  0.77           H  
ATOM   1972 3HE  MET A 127      25.008  22.019   9.473  1.00  0.77           H  
ATOM   1973  N   GLY A 128      23.176  17.330  12.511  1.00  0.75           N  
ATOM   1974  CA  GLY A 128      21.839  17.130  13.070  1.00  0.75           C  
ATOM   1975  C   GLY A 128      21.277  18.426  13.631  1.00  0.75           C  
ATOM   1976  O   GLY A 128      22.021  19.396  13.810  1.00  0.75           O  
ATOM   1977  H   GLY A 128      23.989  17.080  13.059  1.00  0.75           H  
ATOM   1978 1HA  GLY A 128      21.170  16.734  12.309  1.00  0.75           H  
ATOM   1979 2HA  GLY A 128      21.893  16.384  13.862  1.00  0.75           H  
ATOM   1980  N   GLY A 129      19.971  18.455  13.909  1.00  0.72           N  
ATOM   1981  CA  GLY A 129      19.375  19.667  14.487  1.00  0.72           C  
ATOM   1982  C   GLY A 129      19.202  19.578  15.996  1.00  0.72           C  
ATOM   1983  O   GLY A 129      18.724  18.555  16.499  1.00  0.72           O  
ATOM   1984  H   GLY A 129      19.428  17.606  13.745  1.00  0.72           H  
ATOM   1985 1HA  GLY A 129      19.992  20.531  14.238  1.00  0.72           H  
ATOM   1986 2HA  GLY A 129      18.402  19.839  14.037  1.00  0.72           H  
ATOM   1987  N   GLY A 130      19.464  20.685  16.693  1.00  0.69           N  
ATOM   1988  CA  GLY A 130      19.309  20.768  18.147  1.00  0.69           C  
ATOM   1989  C   GLY A 130      19.782  22.125  18.674  1.00  0.69           C  
ATOM   1990  O   GLY A 130      20.377  22.910  17.940  1.00  0.69           O  
ATOM   1991  H   GLY A 130      19.849  21.485  16.206  1.00  0.69           H  
ATOM   1992 1HA  GLY A 130      18.263  20.615  18.417  1.00  0.69           H  
ATOM   1993 2HA  GLY A 130      19.885  19.974  18.621  1.00  0.69           H  
ATOM   1994  N   LYS A 131      19.471  22.412  19.942  1.00  0.67           N  
ATOM   1995  CA  LYS A 131      19.828  23.685  20.608  1.00  0.67           C  
ATOM   1996  C   LYS A 131      19.975  23.568  22.125  1.00  0.67           C  
ATOM   1997  O   LYS A 131      19.455  22.637  22.736  1.00  0.67           O  
ATOM   1998  CB  LYS A 131      18.780  24.761  20.361  1.00  0.67           C  
ATOM   1999  CG  LYS A 131      18.526  25.198  18.948  1.00  0.67           C  
ATOM   2000  CD  LYS A 131      19.566  26.138  18.386  1.00  0.67           C  
ATOM   2001  CE  LYS A 131      19.422  27.504  19.009  1.00  0.67           C  
ATOM   2002  NZ  LYS A 131      20.070  28.554  18.198  1.00  0.67           N  
ATOM   2003  H   LYS A 131      18.983  21.685  20.466  1.00  0.67           H  
ATOM   2004  HA  LYS A 131      20.785  24.024  20.208  1.00  0.67           H  
ATOM   2005 1HB  LYS A 131      17.820  24.426  20.771  1.00  0.67           H  
ATOM   2006 2HB  LYS A 131      19.064  25.656  20.911  1.00  0.67           H  
ATOM   2007 1HG  LYS A 131      18.432  24.384  18.292  1.00  0.67           H  
ATOM   2008 2HG  LYS A 131      17.599  25.709  18.952  1.00  0.67           H  
ATOM   2009 1HD  LYS A 131      20.567  25.746  18.592  1.00  0.67           H  
ATOM   2010 2HD  LYS A 131      19.442  26.216  17.305  1.00  0.67           H  
ATOM   2011 1HE  LYS A 131      18.384  27.726  19.115  1.00  0.67           H  
ATOM   2012 2HE  LYS A 131      19.881  27.497  20.003  1.00  0.67           H  
ATOM   2013 1HZ  LYS A 131      19.964  29.479  18.638  1.00  0.67           H  
ATOM   2014 2HZ  LYS A 131      21.062  28.404  18.103  1.00  0.67           H  
ATOM   2015 3HZ  LYS A 131      19.660  28.589  17.288  1.00  0.67           H  
ATOM   2016  N   GLY A 132      20.606  24.555  22.753  1.00  0.65           N  
ATOM   2017  CA  GLY A 132      20.639  24.594  24.212  1.00  0.65           C  
ATOM   2018  C   GLY A 132      20.791  26.019  24.752  1.00  0.65           C  
ATOM   2019  O   GLY A 132      20.670  27.005  24.014  1.00  0.65           O  
ATOM   2020  H   GLY A 132      21.090  25.285  22.242  1.00  0.65           H  
ATOM   2021 1HA  GLY A 132      19.728  24.156  24.606  1.00  0.65           H  
ATOM   2022 2HA  GLY A 132      21.465  23.980  24.571  1.00  0.65           H  
ATOM   2023  N   GLY A 133      21.009  26.128  26.055  1.00  0.65           N  
ATOM   2024  CA  GLY A 133      21.124  27.448  26.676  1.00  0.65           C  
ATOM   2025  C   GLY A 133      20.872  27.447  28.179  1.00  0.65           C  
ATOM   2026  O   GLY A 133      20.830  26.395  28.813  1.00  0.65           O  
ATOM   2027  H   GLY A 133      21.058  25.267  26.596  1.00  0.65           H  
ATOM   2028 1HA  GLY A 133      22.111  27.865  26.475  1.00  0.65           H  
ATOM   2029 2HA  GLY A 133      20.402  28.110  26.204  1.00  0.65           H  
ATOM   2030  N   ALA A 134      20.718  28.636  28.753  1.00  0.66           N  
ATOM   2031  CA  ALA A 134      20.498  28.781  30.193  1.00  0.66           C  
ATOM   2032  C   ALA A 134      19.730  30.052  30.524  1.00  0.66           C  
ATOM   2033  O   ALA A 134      19.790  31.043  29.785  1.00  0.66           O  
ATOM   2034  CB  ALA A 134      21.820  28.792  30.955  1.00  0.66           C  
ATOM   2035  H   ALA A 134      20.756  29.456  28.152  1.00  0.66           H  
ATOM   2036  HA  ALA A 134      19.895  27.938  30.521  1.00  0.66           H  
ATOM   2037 1HB  ALA A 134      21.600  28.873  32.018  1.00  0.66           H  
ATOM   2038 2HB  ALA A 134      22.356  27.882  30.768  1.00  0.66           H  
ATOM   2039 3HB  ALA A 134      22.418  29.640  30.642  1.00  0.66           H  
ATOM   2040  N   ASP A 135      19.077  30.062  31.691  1.00  0.69           N  
ATOM   2041  CA  ASP A 135      18.291  31.244  32.091  1.00  0.69           C  
ATOM   2042  C   ASP A 135      19.150  32.260  32.852  1.00  0.69           C  
ATOM   2043  O   ASP A 135      18.944  32.546  34.032  1.00  0.69           O  
ATOM   2044  CB  ASP A 135      17.030  30.858  32.894  1.00  0.69           C  
ATOM   2045  CG  ASP A 135      17.251  30.105  34.224  1.00  0.69           C  
ATOM   2046  OD1 ASP A 135      18.360  29.750  34.530  1.00  0.69           O  
ATOM   2047  OD2 ASP A 135      16.275  29.821  34.899  1.00  0.69           O  
ATOM   2048  H   ASP A 135      19.111  29.215  32.261  1.00  0.69           H  
ATOM   2049  HA  ASP A 135      17.940  31.718  31.194  1.00  0.69           H  
ATOM   2050 1HB  ASP A 135      16.462  31.764  33.106  1.00  0.69           H  
ATOM   2051 2HB  ASP A 135      16.391  30.237  32.255  1.00  0.69           H  
ATOM   2052  N   PHE A 136      20.138  32.778  32.140  1.00  0.74           N  
ATOM   2053  CA  PHE A 136      21.170  33.665  32.673  1.00  0.74           C  
ATOM   2054  C   PHE A 136      21.310  34.920  31.821  1.00  0.74           C  
ATOM   2055  O   PHE A 136      21.258  34.839  30.602  1.00  0.74           O  
ATOM   2056  CB  PHE A 136      22.490  32.877  32.739  1.00  0.74           C  
ATOM   2057  CG  PHE A 136      23.733  33.624  33.148  1.00  0.74           C  
ATOM   2058  CD1 PHE A 136      24.005  33.891  34.473  1.00  0.74           C  
ATOM   2059  CD2 PHE A 136      24.666  34.018  32.192  1.00  0.74           C  
ATOM   2060  CE1 PHE A 136      25.164  34.546  34.825  1.00  0.74           C  
ATOM   2061  CE2 PHE A 136      25.831  34.670  32.559  1.00  0.74           C  
ATOM   2062  CZ  PHE A 136      26.072  34.934  33.874  1.00  0.74           C  
ATOM   2063  H   PHE A 136      20.180  32.476  31.167  1.00  0.74           H  
ATOM   2064  HA  PHE A 136      20.885  33.961  33.683  1.00  0.74           H  
ATOM   2065 1HB  PHE A 136      22.361  32.049  33.440  1.00  0.74           H  
ATOM   2066 2HB  PHE A 136      22.682  32.430  31.761  1.00  0.74           H  
ATOM   2067  HD1 PHE A 136      23.296  33.575  35.240  1.00  0.74           H  
ATOM   2068  HD2 PHE A 136      24.473  33.798  31.145  1.00  0.74           H  
ATOM   2069  HE1 PHE A 136      25.368  34.758  35.855  1.00  0.74           H  
ATOM   2070  HE2 PHE A 136      26.559  34.971  31.808  1.00  0.74           H  
ATOM   2071  HZ  PHE A 136      26.982  35.448  34.172  1.00  0.74           H  
ATOM   2072  N   ASP A 137      21.443  36.096  32.451  1.00  0.80           N  
ATOM   2073  CA  ASP A 137      21.610  37.323  31.666  1.00  0.80           C  
ATOM   2074  C   ASP A 137      22.957  37.993  31.961  1.00  0.80           C  
ATOM   2075  O   ASP A 137      23.045  38.788  32.904  1.00  0.80           O  
ATOM   2076  CB  ASP A 137      20.530  38.362  31.973  1.00  0.80           C  
ATOM   2077  CG  ASP A 137      20.569  39.564  30.999  1.00  0.80           C  
ATOM   2078  OD1 ASP A 137      21.597  39.849  30.382  1.00  0.80           O  
ATOM   2079  OD2 ASP A 137      19.533  40.191  30.805  1.00  0.80           O  
ATOM   2080  H   ASP A 137      21.456  36.128  33.459  1.00  0.80           H  
ATOM   2081  HA  ASP A 137      21.516  37.080  30.612  1.00  0.80           H  
ATOM   2082 1HB  ASP A 137      19.578  37.942  31.980  1.00  0.80           H  
ATOM   2083 2HB  ASP A 137      20.701  38.751  32.978  1.00  0.80           H  
ATOM   2084  N   PRO A 138      23.987  37.788  31.121  1.00  0.86           N  
ATOM   2085  CA  PRO A 138      25.337  38.284  31.292  1.00  0.86           C  
ATOM   2086  C   PRO A 138      25.407  39.813  31.406  1.00  0.86           C  
ATOM   2087  O   PRO A 138      26.388  40.334  31.931  1.00  0.86           O  
ATOM   2088  CB  PRO A 138      26.012  37.843  29.983  1.00  0.86           C  
ATOM   2089  CG  PRO A 138      25.228  36.668  29.504  1.00  0.86           C  
ATOM   2090  CD  PRO A 138      23.812  36.952  29.913  1.00  0.86           C  
ATOM   2091  HA  PRO A 138      25.796  37.804  32.162  1.00  0.86           H  
ATOM   2092 1HB  PRO A 138      26.019  38.670  29.262  1.00  0.86           H  
ATOM   2093 2HB  PRO A 138      27.063  37.575  30.168  1.00  0.86           H  
ATOM   2094 1HG  PRO A 138      25.334  36.586  28.411  1.00  0.86           H  
ATOM   2095 2HG  PRO A 138      25.628  35.745  29.905  1.00  0.86           H  
ATOM   2096 1HD  PRO A 138      23.264  37.502  29.128  1.00  0.86           H  
ATOM   2097 2HD  PRO A 138      23.360  35.999  30.148  1.00  0.86           H  
ATOM   2098  N   LYS A 139      24.392  40.552  30.930  1.00  0.90           N  
ATOM   2099  CA  LYS A 139      24.457  42.017  30.990  1.00  0.90           C  
ATOM   2100  C   LYS A 139      24.521  42.538  32.419  1.00  0.90           C  
ATOM   2101  O   LYS A 139      24.987  43.652  32.661  1.00  0.90           O  
ATOM   2102  CB  LYS A 139      23.249  42.669  30.315  1.00  0.90           C  
ATOM   2103  CG  LYS A 139      23.131  42.479  28.815  1.00  0.90           C  
ATOM   2104  CD  LYS A 139      21.994  43.353  28.257  1.00  0.90           C  
ATOM   2105  CE  LYS A 139      20.698  43.010  28.969  1.00  0.90           C  
ATOM   2106  NZ  LYS A 139      20.337  41.620  28.769  1.00  0.90           N  
ATOM   2107  H   LYS A 139      23.533  40.124  30.556  1.00  0.90           H  
ATOM   2108  HA  LYS A 139      25.363  42.339  30.477  1.00  0.90           H  
ATOM   2109 1HB  LYS A 139      22.338  42.261  30.763  1.00  0.90           H  
ATOM   2110 2HB  LYS A 139      23.257  43.738  30.518  1.00  0.90           H  
ATOM   2111 1HG  LYS A 139      24.070  42.743  28.333  1.00  0.90           H  
ATOM   2112 2HG  LYS A 139      22.910  41.428  28.610  1.00  0.90           H  
ATOM   2113 1HD  LYS A 139      22.218  44.407  28.413  1.00  0.90           H  
ATOM   2114 2HD  LYS A 139      21.874  43.170  27.190  1.00  0.90           H  
ATOM   2115 1HE  LYS A 139      20.840  43.175  30.037  1.00  0.90           H  
ATOM   2116 2HE  LYS A 139      19.889  43.646  28.616  1.00  0.90           H  
ATOM   2117 1HZ  LYS A 139      19.511  41.372  29.315  1.00  0.90           H  
ATOM   2118 2HZ  LYS A 139      20.188  41.409  27.807  1.00  0.90           H  
ATOM   2119 3HZ  LYS A 139      21.089  41.033  29.136  1.00  0.90           H  
ATOM   2120  N   GLY A 140      23.994  41.758  33.361  1.00  0.91           N  
ATOM   2121  CA  GLY A 140      23.961  42.168  34.755  1.00  0.91           C  
ATOM   2122  C   GLY A 140      25.113  41.596  35.574  1.00  0.91           C  
ATOM   2123  O   GLY A 140      25.106  41.714  36.803  1.00  0.91           O  
ATOM   2124  H   GLY A 140      23.635  40.833  33.108  1.00  0.91           H  
ATOM   2125 1HA  GLY A 140      23.982  43.255  34.811  1.00  0.91           H  
ATOM   2126 2HA  GLY A 140      23.017  41.849  35.193  1.00  0.91           H  
ATOM   2127  N   LYS A 141      26.075  40.942  34.916  1.00  0.89           N  
ATOM   2128  CA  LYS A 141      27.149  40.252  35.628  1.00  0.89           C  
ATOM   2129  C   LYS A 141      28.550  40.747  35.263  1.00  0.89           C  
ATOM   2130  O   LYS A 141      28.774  41.269  34.170  1.00  0.89           O  
ATOM   2131  CB  LYS A 141      26.995  38.756  35.374  1.00  0.89           C  
ATOM   2132  CG  LYS A 141      25.645  38.199  35.842  1.00  0.89           C  
ATOM   2133  CD  LYS A 141      25.509  38.265  37.368  1.00  0.89           C  
ATOM   2134  CE  LYS A 141      24.164  37.725  37.841  1.00  0.89           C  
ATOM   2135  NZ  LYS A 141      23.973  37.907  39.322  1.00  0.89           N  
ATOM   2136  H   LYS A 141      26.063  40.893  33.896  1.00  0.89           H  
ATOM   2137  HA  LYS A 141      27.022  40.423  36.698  1.00  0.89           H  
ATOM   2138 1HB  LYS A 141      27.072  38.569  34.307  1.00  0.89           H  
ATOM   2139 2HB  LYS A 141      27.791  38.213  35.867  1.00  0.89           H  
ATOM   2140 1HG  LYS A 141      24.827  38.745  35.372  1.00  0.89           H  
ATOM   2141 2HG  LYS A 141      25.572  37.181  35.545  1.00  0.89           H  
ATOM   2142 1HD  LYS A 141      26.310  37.684  37.828  1.00  0.89           H  
ATOM   2143 2HD  LYS A 141      25.616  39.297  37.702  1.00  0.89           H  
ATOM   2144 1HE  LYS A 141      23.376  38.264  37.318  1.00  0.89           H  
ATOM   2145 2HE  LYS A 141      24.089  36.664  37.600  1.00  0.89           H  
ATOM   2146 1HZ  LYS A 141      23.059  37.563  39.599  1.00  0.89           H  
ATOM   2147 2HZ  LYS A 141      24.694  37.401  39.829  1.00  0.89           H  
ATOM   2148 3HZ  LYS A 141      24.038  38.891  39.544  1.00  0.89           H  
ATOM   2149  N   SER A 142      29.503  40.593  36.189  1.00  0.86           N  
ATOM   2150  CA  SER A 142      30.885  41.009  35.905  1.00  0.86           C  
ATOM   2151  C   SER A 142      31.553  40.000  34.999  1.00  0.86           C  
ATOM   2152  O   SER A 142      31.080  38.873  34.877  1.00  0.86           O  
ATOM   2153  CB  SER A 142      31.722  41.128  37.176  1.00  0.86           C  
ATOM   2154  OG  SER A 142      32.010  39.862  37.751  1.00  0.86           O  
ATOM   2155  H   SER A 142      29.257  40.160  37.090  1.00  0.86           H  
ATOM   2156  HA  SER A 142      30.864  41.974  35.396  1.00  0.86           H  
ATOM   2157 1HB  SER A 142      32.650  41.649  36.961  1.00  0.86           H  
ATOM   2158 2HB  SER A 142      31.176  41.726  37.903  1.00  0.86           H  
ATOM   2159  HG  SER A 142      32.258  40.040  38.702  1.00  0.86           H  
ATOM   2160  N   ASP A 143      32.699  40.354  34.418  1.00  0.81           N  
ATOM   2161  CA  ASP A 143      33.401  39.395  33.568  1.00  0.81           C  
ATOM   2162  C   ASP A 143      33.772  38.138  34.349  1.00  0.81           C  
ATOM   2163  O   ASP A 143      33.780  37.027  33.810  1.00  0.81           O  
ATOM   2164  CB  ASP A 143      34.676  40.001  32.995  1.00  0.81           C  
ATOM   2165  CG  ASP A 143      34.430  41.069  31.943  1.00  0.81           C  
ATOM   2166  OD1 ASP A 143      33.318  41.222  31.511  1.00  0.81           O  
ATOM   2167  OD2 ASP A 143      35.396  41.665  31.500  1.00  0.81           O  
ATOM   2168  H   ASP A 143      33.063  41.288  34.542  1.00  0.81           H  
ATOM   2169  HA  ASP A 143      32.743  39.110  32.747  1.00  0.81           H  
ATOM   2170 1HB  ASP A 143      35.261  40.438  33.803  1.00  0.81           H  
ATOM   2171 2HB  ASP A 143      35.278  39.207  32.555  1.00  0.81           H  
ATOM   2172  N   GLY A 144      34.102  38.325  35.626  1.00  0.77           N  
ATOM   2173  CA  GLY A 144      34.458  37.228  36.510  1.00  0.77           C  
ATOM   2174  C   GLY A 144      33.273  36.289  36.638  1.00  0.77           C  
ATOM   2175  O   GLY A 144      33.394  35.078  36.426  1.00  0.77           O  
ATOM   2176  H   GLY A 144      34.071  39.261  36.003  1.00  0.77           H  
ATOM   2177 1HA  GLY A 144      35.320  36.695  36.113  1.00  0.77           H  
ATOM   2178 2HA  GLY A 144      34.726  37.621  37.492  1.00  0.77           H  
ATOM   2179  N   GLU A 145      32.119  36.858  36.979  1.00  0.74           N  
ATOM   2180  CA  GLU A 145      30.902  36.085  37.179  1.00  0.74           C  
ATOM   2181  C   GLU A 145      30.457  35.362  35.918  1.00  0.74           C  
ATOM   2182  O   GLU A 145      30.060  34.196  35.971  1.00  0.74           O  
ATOM   2183  CB  GLU A 145      29.809  37.024  37.660  1.00  0.74           C  
ATOM   2184  CG  GLU A 145      30.022  37.520  39.051  1.00  0.74           C  
ATOM   2185  CD  GLU A 145      29.086  38.601  39.489  1.00  0.74           C  
ATOM   2186  OE1 GLU A 145      28.524  39.307  38.663  1.00  0.74           O  
ATOM   2187  OE2 GLU A 145      28.935  38.726  40.686  1.00  0.74           O  
ATOM   2188  H   GLU A 145      32.090  37.872  37.120  1.00  0.74           H  
ATOM   2189  HA  GLU A 145      31.098  35.339  37.950  1.00  0.74           H  
ATOM   2190 1HB  GLU A 145      29.797  37.893  37.015  1.00  0.74           H  
ATOM   2191 2HB  GLU A 145      28.841  36.551  37.585  1.00  0.74           H  
ATOM   2192 1HG  GLU A 145      29.931  36.690  39.724  1.00  0.74           H  
ATOM   2193 2HG  GLU A 145      31.041  37.882  39.123  1.00  0.74           H  
ATOM   2194  N   ILE A 146      30.592  36.024  34.774  1.00  0.71           N  
ATOM   2195  CA  ILE A 146      30.215  35.415  33.513  1.00  0.71           C  
ATOM   2196  C   ILE A 146      31.115  34.241  33.212  1.00  0.71           C  
ATOM   2197  O   ILE A 146      30.635  33.167  32.837  1.00  0.71           O  
ATOM   2198  CB  ILE A 146      30.302  36.426  32.378  1.00  0.71           C  
ATOM   2199  CG1 ILE A 146      29.235  37.483  32.584  1.00  0.71           C  
ATOM   2200  CG2 ILE A 146      30.112  35.715  31.052  1.00  0.71           C  
ATOM   2201  CD1 ILE A 146      29.418  38.679  31.724  1.00  0.71           C  
ATOM   2202  H   ILE A 146      30.925  36.989  34.791  1.00  0.71           H  
ATOM   2203  HA  ILE A 146      29.195  35.057  33.587  1.00  0.71           H  
ATOM   2204  HB  ILE A 146      31.272  36.925  32.401  1.00  0.71           H  
ATOM   2205 1HG1 ILE A 146      28.261  37.051  32.378  1.00  0.71           H  
ATOM   2206 2HG1 ILE A 146      29.258  37.801  33.620  1.00  0.71           H  
ATOM   2207 1HG2 ILE A 146      30.168  36.440  30.243  1.00  0.71           H  
ATOM   2208 2HG2 ILE A 146      30.894  34.970  30.924  1.00  0.71           H  
ATOM   2209 3HG2 ILE A 146      29.137  35.224  31.024  1.00  0.71           H  
ATOM   2210 1HD1 ILE A 146      28.635  39.396  31.933  1.00  0.71           H  
ATOM   2211 2HD1 ILE A 146      30.385  39.135  31.945  1.00  0.71           H  
ATOM   2212 3HD1 ILE A 146      29.382  38.391  30.676  1.00  0.71           H  
ATOM   2213  N   ARG A 147      32.424  34.421  33.380  1.00  0.70           N  
ATOM   2214  CA  ARG A 147      33.341  33.330  33.126  1.00  0.70           C  
ATOM   2215  C   ARG A 147      33.026  32.155  34.049  1.00  0.70           C  
ATOM   2216  O   ARG A 147      32.943  31.016  33.589  1.00  0.70           O  
ATOM   2217  CB  ARG A 147      34.781  33.783  33.298  1.00  0.70           C  
ATOM   2218  CG  ARG A 147      35.814  32.725  32.959  1.00  0.70           C  
ATOM   2219  CD  ARG A 147      37.183  33.285  32.944  1.00  0.70           C  
ATOM   2220  NE  ARG A 147      38.175  32.284  32.578  1.00  0.70           N  
ATOM   2221  CZ  ARG A 147      39.497  32.522  32.477  1.00  0.70           C  
ATOM   2222  NH1 ARG A 147      39.966  33.725  32.722  1.00  0.70           N  
ATOM   2223  NH2 ARG A 147      40.327  31.551  32.131  1.00  0.70           N  
ATOM   2224  H   ARG A 147      32.797  35.326  33.680  1.00  0.70           H  
ATOM   2225  HA  ARG A 147      33.212  33.006  32.093  1.00  0.70           H  
ATOM   2226 1HB  ARG A 147      34.966  34.650  32.665  1.00  0.70           H  
ATOM   2227 2HB  ARG A 147      34.940  34.096  34.332  1.00  0.70           H  
ATOM   2228 1HG  ARG A 147      35.773  31.937  33.711  1.00  0.70           H  
ATOM   2229 2HG  ARG A 147      35.600  32.303  31.986  1.00  0.70           H  
ATOM   2230 1HD  ARG A 147      37.232  34.096  32.219  1.00  0.70           H  
ATOM   2231 2HD  ARG A 147      37.427  33.666  33.933  1.00  0.70           H  
ATOM   2232  HE  ARG A 147      37.848  31.349  32.381  1.00  0.70           H  
ATOM   2233 1HH1 ARG A 147      39.335  34.468  32.986  1.00  0.70           H  
ATOM   2234 2HH1 ARG A 147      40.957  33.904  32.648  1.00  0.70           H  
ATOM   2235 1HH2 ARG A 147      39.974  30.626  31.941  1.00  0.70           H  
ATOM   2236 2HH2 ARG A 147      41.318  31.739  32.057  1.00  0.70           H  
ATOM   2237  N   ARG A 148      32.782  32.425  35.340  1.00  0.69           N  
ATOM   2238  CA  ARG A 148      32.478  31.341  36.273  1.00  0.69           C  
ATOM   2239  C   ARG A 148      31.198  30.618  35.877  1.00  0.69           C  
ATOM   2240  O   ARG A 148      31.131  29.381  35.925  1.00  0.69           O  
ATOM   2241  CB  ARG A 148      32.296  31.874  37.684  1.00  0.69           C  
ATOM   2242  CG  ARG A 148      33.543  32.362  38.389  1.00  0.69           C  
ATOM   2243  CD  ARG A 148      33.192  32.913  39.727  1.00  0.69           C  
ATOM   2244  NE  ARG A 148      34.337  33.457  40.426  1.00  0.69           N  
ATOM   2245  CZ  ARG A 148      34.274  34.039  41.640  1.00  0.69           C  
ATOM   2246  NH1 ARG A 148      33.126  34.112  42.267  1.00  0.69           N  
ATOM   2247  NH2 ARG A 148      35.370  34.532  42.198  1.00  0.69           N  
ATOM   2248  H   ARG A 148      32.849  33.384  35.684  1.00  0.69           H  
ATOM   2249  HA  ARG A 148      33.305  30.632  36.261  1.00  0.69           H  
ATOM   2250 1HB  ARG A 148      31.598  32.712  37.657  1.00  0.69           H  
ATOM   2251 2HB  ARG A 148      31.846  31.102  38.305  1.00  0.69           H  
ATOM   2252 1HG  ARG A 148      34.232  31.529  38.527  1.00  0.69           H  
ATOM   2253 2HG  ARG A 148      34.024  33.135  37.802  1.00  0.69           H  
ATOM   2254 1HD  ARG A 148      32.454  33.712  39.610  1.00  0.69           H  
ATOM   2255 2HD  ARG A 148      32.766  32.122  40.342  1.00  0.69           H  
ATOM   2256  HE  ARG A 148      35.234  33.414  39.968  1.00  0.69           H  
ATOM   2257 1HH1 ARG A 148      32.274  33.718  41.838  1.00  0.69           H  
ATOM   2258 2HH1 ARG A 148      33.069  34.540  43.191  1.00  0.69           H  
ATOM   2259 1HH2 ARG A 148      36.254  34.477  41.713  1.00  0.69           H  
ATOM   2260 2HH2 ARG A 148      35.317  34.970  43.105  1.00  0.69           H  
ATOM   2261  N   PHE A 149      30.188  31.376  35.448  1.00  0.68           N  
ATOM   2262  CA  PHE A 149      28.945  30.783  35.005  1.00  0.68           C  
ATOM   2263  C   PHE A 149      29.180  29.867  33.830  1.00  0.68           C  
ATOM   2264  O   PHE A 149      28.725  28.720  33.818  1.00  0.68           O  
ATOM   2265  CB  PHE A 149      27.918  31.816  34.587  1.00  0.68           C  
ATOM   2266  CG  PHE A 149      26.716  31.133  34.063  1.00  0.68           C  
ATOM   2267  CD1 PHE A 149      25.905  30.567  34.945  1.00  0.68           C  
ATOM   2268  CD2 PHE A 149      26.401  31.033  32.719  1.00  0.68           C  
ATOM   2269  CE1 PHE A 149      24.793  29.900  34.588  1.00  0.68           C  
ATOM   2270  CE2 PHE A 149      25.258  30.352  32.345  1.00  0.68           C  
ATOM   2271  CZ  PHE A 149      24.462  29.786  33.291  1.00  0.68           C  
ATOM   2272  H   PHE A 149      30.276  32.393  35.447  1.00  0.68           H  
ATOM   2273  HA  PHE A 149      28.532  30.196  35.827  1.00  0.68           H  
ATOM   2274 1HB  PHE A 149      27.637  32.434  35.441  1.00  0.68           H  
ATOM   2275 2HB  PHE A 149      28.321  32.467  33.815  1.00  0.68           H  
ATOM   2276  HD1 PHE A 149      26.179  30.647  35.954  1.00  0.68           H  
ATOM   2277  HD2 PHE A 149      27.052  31.490  31.971  1.00  0.68           H  
ATOM   2278  HE1 PHE A 149      24.186  29.455  35.348  1.00  0.68           H  
ATOM   2279  HE2 PHE A 149      24.987  30.260  31.324  1.00  0.68           H  
ATOM   2280  HZ  PHE A 149      23.576  29.248  33.013  1.00  0.68           H  
ATOM   2281  N   CYS A 150      29.894  30.390  32.828  1.00  0.68           N  
ATOM   2282  CA  CYS A 150      30.155  29.663  31.607  1.00  0.68           C  
ATOM   2283  C   CYS A 150      30.907  28.380  31.911  1.00  0.68           C  
ATOM   2284  O   CYS A 150      30.597  27.332  31.344  1.00  0.68           O  
ATOM   2285  CB  CYS A 150      30.994  30.517  30.664  1.00  0.68           C  
ATOM   2286  SG  CYS A 150      30.126  31.952  29.989  1.00  0.68           S  
ATOM   2287  H   CYS A 150      30.252  31.340  32.916  1.00  0.68           H  
ATOM   2288  HA  CYS A 150      29.205  29.424  31.131  1.00  0.68           H  
ATOM   2289 1HB  CYS A 150      31.874  30.882  31.196  1.00  0.68           H  
ATOM   2290 2HB  CYS A 150      31.348  29.915  29.844  1.00  0.68           H  
ATOM   2291  HG  CYS A 150      30.116  32.635  31.168  1.00  0.68           H  
ATOM   2292  N   GLN A 151      31.856  28.435  32.850  1.00  0.68           N  
ATOM   2293  CA  GLN A 151      32.600  27.240  33.204  1.00  0.68           C  
ATOM   2294  C   GLN A 151      31.685  26.203  33.840  1.00  0.68           C  
ATOM   2295  O   GLN A 151      31.699  25.031  33.461  1.00  0.68           O  
ATOM   2296  CB  GLN A 151      33.728  27.600  34.186  1.00  0.68           C  
ATOM   2297  CG  GLN A 151      34.871  28.408  33.578  1.00  0.68           C  
ATOM   2298  CD  GLN A 151      35.850  28.920  34.600  1.00  0.68           C  
ATOM   2299  OE1 GLN A 151      35.521  29.165  35.766  1.00  0.68           O  
ATOM   2300  NE2 GLN A 151      37.091  29.082  34.162  1.00  0.68           N  
ATOM   2301  H   GLN A 151      32.085  29.326  33.292  1.00  0.68           H  
ATOM   2302  HA  GLN A 151      33.020  26.818  32.299  1.00  0.68           H  
ATOM   2303 1HB  GLN A 151      33.313  28.185  35.006  1.00  0.68           H  
ATOM   2304 2HB  GLN A 151      34.142  26.690  34.611  1.00  0.68           H  
ATOM   2305 1HG  GLN A 151      35.431  27.767  32.924  1.00  0.68           H  
ATOM   2306 2HG  GLN A 151      34.475  29.244  33.017  1.00  0.68           H  
ATOM   2307 1HE2 GLN A 151      37.804  29.410  34.783  1.00  0.68           H  
ATOM   2308 2HE2 GLN A 151      37.311  28.857  33.211  1.00  0.68           H  
ATOM   2309  N   ALA A 152      30.826  26.630  34.764  1.00  0.69           N  
ATOM   2310  CA  ALA A 152      29.925  25.685  35.411  1.00  0.69           C  
ATOM   2311  C   ALA A 152      28.975  25.052  34.395  1.00  0.69           C  
ATOM   2312  O   ALA A 152      28.727  23.839  34.408  1.00  0.69           O  
ATOM   2313  CB  ALA A 152      29.151  26.400  36.494  1.00  0.69           C  
ATOM   2314  H   ALA A 152      30.824  27.613  35.048  1.00  0.69           H  
ATOM   2315  HA  ALA A 152      30.519  24.893  35.858  1.00  0.69           H  
ATOM   2316 1HB  ALA A 152      28.489  25.703  37.005  1.00  0.69           H  
ATOM   2317 2HB  ALA A 152      29.846  26.828  37.214  1.00  0.69           H  
ATOM   2318 3HB  ALA A 152      28.565  27.201  36.045  1.00  0.69           H  
ATOM   2319  N   PHE A 153      28.487  25.883  33.480  1.00  0.71           N  
ATOM   2320  CA  PHE A 153      27.571  25.474  32.436  1.00  0.71           C  
ATOM   2321  C   PHE A 153      28.212  24.422  31.543  1.00  0.71           C  
ATOM   2322  O   PHE A 153      27.633  23.356  31.312  1.00  0.71           O  
ATOM   2323  CB  PHE A 153      27.120  26.723  31.674  1.00  0.71           C  
ATOM   2324  CG  PHE A 153      26.228  26.534  30.521  1.00  0.71           C  
ATOM   2325  CD1 PHE A 153      24.907  26.162  30.693  1.00  0.71           C  
ATOM   2326  CD2 PHE A 153      26.681  26.806  29.257  1.00  0.71           C  
ATOM   2327  CE1 PHE A 153      24.066  26.036  29.621  1.00  0.71           C  
ATOM   2328  CE2 PHE A 153      25.842  26.704  28.193  1.00  0.71           C  
ATOM   2329  CZ  PHE A 153      24.521  26.310  28.371  1.00  0.71           C  
ATOM   2330  H   PHE A 153      28.741  26.870  33.530  1.00  0.71           H  
ATOM   2331  HA  PHE A 153      26.695  25.029  32.906  1.00  0.71           H  
ATOM   2332 1HB  PHE A 153      26.624  27.398  32.375  1.00  0.71           H  
ATOM   2333 2HB  PHE A 153      28.001  27.246  31.322  1.00  0.71           H  
ATOM   2334  HD1 PHE A 153      24.541  25.962  31.684  1.00  0.71           H  
ATOM   2335  HD2 PHE A 153      27.720  27.120  29.115  1.00  0.71           H  
ATOM   2336  HE1 PHE A 153      23.032  25.730  29.772  1.00  0.71           H  
ATOM   2337  HE2 PHE A 153      26.211  26.931  27.215  1.00  0.71           H  
ATOM   2338  HZ  PHE A 153      23.850  26.222  27.519  1.00  0.71           H  
ATOM   2339  N   MET A 154      29.424  24.702  31.058  1.00  0.73           N  
ATOM   2340  CA  MET A 154      30.108  23.759  30.189  1.00  0.73           C  
ATOM   2341  C   MET A 154      30.504  22.476  30.867  1.00  0.73           C  
ATOM   2342  O   MET A 154      30.521  21.426  30.226  1.00  0.73           O  
ATOM   2343  CB  MET A 154      31.347  24.366  29.618  1.00  0.73           C  
ATOM   2344  CG  MET A 154      31.080  25.402  28.654  1.00  0.73           C  
ATOM   2345  SD  MET A 154      30.073  24.875  27.273  1.00  0.73           S  
ATOM   2346  CE  MET A 154      31.202  23.736  26.538  1.00  0.73           C  
ATOM   2347  H   MET A 154      29.870  25.593  31.282  1.00  0.73           H  
ATOM   2348  HA  MET A 154      29.436  23.517  29.375  1.00  0.73           H  
ATOM   2349 1HB  MET A 154      31.928  24.811  30.429  1.00  0.73           H  
ATOM   2350 2HB  MET A 154      31.965  23.597  29.150  1.00  0.73           H  
ATOM   2351 1HG  MET A 154      30.595  26.233  29.142  1.00  0.73           H  
ATOM   2352 2HG  MET A 154      32.024  25.702  28.289  1.00  0.73           H  
ATOM   2353 1HE  MET A 154      30.758  23.313  25.655  1.00  0.73           H  
ATOM   2354 2HE  MET A 154      32.116  24.257  26.275  1.00  0.73           H  
ATOM   2355 3HE  MET A 154      31.432  22.942  27.248  1.00  0.73           H  
ATOM   2356  N   ARG A 155      30.831  22.531  32.151  1.00  0.75           N  
ATOM   2357  CA  ARG A 155      31.207  21.303  32.820  1.00  0.75           C  
ATOM   2358  C   ARG A 155      30.022  20.351  32.803  1.00  0.75           C  
ATOM   2359  O   ARG A 155      30.168  19.173  32.463  1.00  0.75           O  
ATOM   2360  CB  ARG A 155      31.668  21.608  34.233  1.00  0.75           C  
ATOM   2361  CG  ARG A 155      33.036  22.299  34.297  1.00  0.75           C  
ATOM   2362  CD  ARG A 155      33.336  22.809  35.655  1.00  0.75           C  
ATOM   2363  NE  ARG A 155      34.598  23.536  35.694  1.00  0.75           N  
ATOM   2364  CZ  ARG A 155      34.951  24.404  36.664  1.00  0.75           C  
ATOM   2365  NH1 ARG A 155      34.132  24.642  37.667  1.00  0.75           N  
ATOM   2366  NH2 ARG A 155      36.117  25.019  36.606  1.00  0.75           N  
ATOM   2367  H   ARG A 155      30.848  23.420  32.656  1.00  0.75           H  
ATOM   2368  HA  ARG A 155      32.035  20.847  32.277  1.00  0.75           H  
ATOM   2369 1HB  ARG A 155      30.941  22.265  34.717  1.00  0.75           H  
ATOM   2370 2HB  ARG A 155      31.718  20.687  34.811  1.00  0.75           H  
ATOM   2371 1HG  ARG A 155      33.805  21.567  34.047  1.00  0.75           H  
ATOM   2372 2HG  ARG A 155      33.088  23.108  33.584  1.00  0.75           H  
ATOM   2373 1HD  ARG A 155      32.544  23.490  35.961  1.00  0.75           H  
ATOM   2374 2HD  ARG A 155      33.395  21.979  36.356  1.00  0.75           H  
ATOM   2375  HE  ARG A 155      35.256  23.381  34.940  1.00  0.75           H  
ATOM   2376 1HH1 ARG A 155      33.238  24.172  37.712  1.00  0.75           H  
ATOM   2377 2HH1 ARG A 155      34.397  25.296  38.390  1.00  0.75           H  
ATOM   2378 1HH2 ARG A 155      36.748  24.838  35.834  1.00  0.75           H  
ATOM   2379 2HH2 ARG A 155      36.381  25.674  37.327  1.00  0.75           H  
ATOM   2380  N   GLU A 156      28.817  20.874  33.045  1.00  0.77           N  
ATOM   2381  CA  GLU A 156      27.659  20.000  32.980  1.00  0.77           C  
ATOM   2382  C   GLU A 156      27.347  19.595  31.529  1.00  0.77           C  
ATOM   2383  O   GLU A 156      27.065  18.429  31.246  1.00  0.77           O  
ATOM   2384  CB  GLU A 156      26.458  20.657  33.650  1.00  0.77           C  
ATOM   2385  CG  GLU A 156      26.589  20.794  35.175  1.00  0.77           C  
ATOM   2386  CD  GLU A 156      26.834  19.443  35.882  1.00  0.77           C  
ATOM   2387  OE1 GLU A 156      26.131  18.481  35.608  1.00  0.77           O  
ATOM   2388  OE2 GLU A 156      27.733  19.377  36.697  1.00  0.77           O  
ATOM   2389  H   GLU A 156      28.720  21.858  33.312  1.00  0.77           H  
ATOM   2390  HA  GLU A 156      27.890  19.091  33.532  1.00  0.77           H  
ATOM   2391 1HB  GLU A 156      26.337  21.660  33.242  1.00  0.77           H  
ATOM   2392 2HB  GLU A 156      25.555  20.091  33.425  1.00  0.77           H  
ATOM   2393 1HG  GLU A 156      27.421  21.467  35.393  1.00  0.77           H  
ATOM   2394 2HG  GLU A 156      25.676  21.250  35.566  1.00  0.77           H  
ATOM   2395  N   LEU A 157      27.508  20.519  30.579  1.00  0.79           N  
ATOM   2396  CA  LEU A 157      27.269  20.164  29.186  1.00  0.79           C  
ATOM   2397  C   LEU A 157      28.240  19.140  28.653  1.00  0.79           C  
ATOM   2398  O   LEU A 157      27.856  18.344  27.798  1.00  0.79           O  
ATOM   2399  CB  LEU A 157      27.325  21.346  28.235  1.00  0.79           C  
ATOM   2400  CG  LEU A 157      26.228  22.313  28.280  1.00  0.79           C  
ATOM   2401  CD1 LEU A 157      26.555  23.415  27.350  1.00  0.79           C  
ATOM   2402  CD2 LEU A 157      24.975  21.614  27.859  1.00  0.79           C  
ATOM   2403  H   LEU A 157      27.743  21.479  30.833  1.00  0.79           H  
ATOM   2404  HA  LEU A 157      26.270  19.739  29.123  1.00  0.79           H  
ATOM   2405 1HB  LEU A 157      28.244  21.880  28.420  1.00  0.79           H  
ATOM   2406 2HB  LEU A 157      27.370  20.957  27.222  1.00  0.79           H  
ATOM   2407  HG  LEU A 157      26.111  22.727  29.280  1.00  0.79           H  
ATOM   2408 1HD1 LEU A 157      25.751  24.111  27.345  1.00  0.79           H  
ATOM   2409 2HD1 LEU A 157      27.454  23.896  27.680  1.00  0.79           H  
ATOM   2410 3HD1 LEU A 157      26.696  23.020  26.346  1.00  0.79           H  
ATOM   2411 1HD2 LEU A 157      24.140  22.319  27.853  1.00  0.79           H  
ATOM   2412 2HD2 LEU A 157      25.133  21.217  26.874  1.00  0.79           H  
ATOM   2413 3HD2 LEU A 157      24.764  20.798  28.550  1.00  0.79           H  
ATOM   2414  N   SER A 158      29.465  19.097  29.184  1.00  0.82           N  
ATOM   2415  CA  SER A 158      30.498  18.183  28.702  1.00  0.82           C  
ATOM   2416  C   SER A 158      30.081  16.715  28.870  1.00  0.82           C  
ATOM   2417  O   SER A 158      30.693  15.826  28.282  1.00  0.82           O  
ATOM   2418  CB  SER A 158      31.840  18.438  29.382  1.00  0.82           C  
ATOM   2419  OG  SER A 158      31.873  18.026  30.735  1.00  0.82           O  
ATOM   2420  H   SER A 158      29.720  19.781  29.895  1.00  0.82           H  
ATOM   2421  HA  SER A 158      30.641  18.366  27.641  1.00  0.82           H  
ATOM   2422 1HB  SER A 158      32.624  17.930  28.830  1.00  0.82           H  
ATOM   2423 2HB  SER A 158      32.059  19.504  29.332  1.00  0.82           H  
ATOM   2424  HG  SER A 158      31.155  18.495  31.213  1.00  0.82           H  
ATOM   2425  N   LYS A 159      29.034  16.458  29.668  1.00  0.86           N  
ATOM   2426  CA  LYS A 159      28.501  15.120  29.872  1.00  0.86           C  
ATOM   2427  C   LYS A 159      27.559  14.726  28.715  1.00  0.86           C  
ATOM   2428  O   LYS A 159      27.174  13.562  28.583  1.00  0.86           O  
ATOM   2429  CB  LYS A 159      27.699  15.107  31.169  1.00  0.86           C  
ATOM   2430  CG  LYS A 159      28.506  15.383  32.429  1.00  0.86           C  
ATOM   2431  CD  LYS A 159      27.589  15.472  33.647  1.00  0.86           C  
ATOM   2432  CE  LYS A 159      28.367  15.772  34.922  1.00  0.86           C  
ATOM   2433  NZ  LYS A 159      27.459  15.967  36.096  1.00  0.86           N  
ATOM   2434  H   LYS A 159      28.561  17.228  30.148  1.00  0.86           H  
ATOM   2435  HA  LYS A 159      29.324  14.408  29.918  1.00  0.86           H  
ATOM   2436 1HB  LYS A 159      26.916  15.864  31.110  1.00  0.86           H  
ATOM   2437 2HB  LYS A 159      27.206  14.144  31.283  1.00  0.86           H  
ATOM   2438 1HG  LYS A 159      29.249  14.602  32.579  1.00  0.86           H  
ATOM   2439 2HG  LYS A 159      29.024  16.344  32.312  1.00  0.86           H  
ATOM   2440 1HD  LYS A 159      26.868  16.285  33.487  1.00  0.86           H  
ATOM   2441 2HD  LYS A 159      27.040  14.540  33.767  1.00  0.86           H  
ATOM   2442 1HE  LYS A 159      29.044  14.947  35.130  1.00  0.86           H  
ATOM   2443 2HE  LYS A 159      28.951  16.685  34.777  1.00  0.86           H  
ATOM   2444 1HZ  LYS A 159      28.005  16.176  36.916  1.00  0.86           H  
ATOM   2445 2HZ  LYS A 159      26.831  16.771  35.901  1.00  0.86           H  
ATOM   2446 3HZ  LYS A 159      26.911  15.141  36.255  1.00  0.86           H  
ATOM   2447  N   HIS A 160      27.157  15.722  27.914  1.00  0.92           N  
ATOM   2448  CA  HIS A 160      26.181  15.580  26.834  1.00  0.92           C  
ATOM   2449  C   HIS A 160      26.681  16.013  25.446  1.00  0.92           C  
ATOM   2450  O   HIS A 160      26.066  15.666  24.433  1.00  0.92           O  
ATOM   2451  CB  HIS A 160      24.969  16.440  27.173  1.00  0.92           C  
ATOM   2452  CG  HIS A 160      24.388  16.090  28.504  1.00  0.92           C  
ATOM   2453  ND1 HIS A 160      23.748  14.895  28.751  1.00  0.92           N  
ATOM   2454  CD2 HIS A 160      24.391  16.769  29.679  1.00  0.92           C  
ATOM   2455  CE1 HIS A 160      23.373  14.854  30.017  1.00  0.92           C  
ATOM   2456  NE2 HIS A 160      23.751  15.978  30.602  1.00  0.92           N  
ATOM   2457  H   HIS A 160      27.535  16.641  28.069  1.00  0.92           H  
ATOM   2458  HA  HIS A 160      25.871  14.539  26.766  1.00  0.92           H  
ATOM   2459 1HB  HIS A 160      25.265  17.495  27.189  1.00  0.92           H  
ATOM   2460 2HB  HIS A 160      24.201  16.320  26.411  1.00  0.92           H  
ATOM   2461  HD1 HIS A 160      23.607  14.151  28.095  1.00  0.92           H  
ATOM   2462  HD2 HIS A 160      24.791  17.741  29.974  1.00  0.92           H  
ATOM   2463  HE1 HIS A 160      22.845  13.986  30.410  1.00  0.92           H  
ATOM   2464  N   ILE A 161      27.786  16.761  25.383  1.00  0.98           N  
ATOM   2465  CA  ILE A 161      28.249  17.275  24.088  1.00  0.98           C  
ATOM   2466  C   ILE A 161      29.584  16.670  23.732  1.00  0.98           C  
ATOM   2467  O   ILE A 161      30.225  16.021  24.559  1.00  0.98           O  
ATOM   2468  CB  ILE A 161      28.396  18.824  24.066  1.00  0.98           C  
ATOM   2469  CG1 ILE A 161      29.465  19.273  25.031  1.00  0.98           C  
ATOM   2470  CG2 ILE A 161      27.058  19.477  24.405  1.00  0.98           C  
ATOM   2471  CD1 ILE A 161      29.794  20.725  24.957  1.00  0.98           C  
ATOM   2472  H   ILE A 161      28.247  17.037  26.245  1.00  0.98           H  
ATOM   2473  HA  ILE A 161      27.543  16.984  23.330  1.00  0.98           H  
ATOM   2474  HB  ILE A 161      28.699  19.144  23.077  1.00  0.98           H  
ATOM   2475 1HG1 ILE A 161      29.156  19.055  26.004  1.00  0.98           H  
ATOM   2476 2HG1 ILE A 161      30.368  18.709  24.820  1.00  0.98           H  
ATOM   2477 1HG2 ILE A 161      27.162  20.555  24.372  1.00  0.98           H  
ATOM   2478 2HG2 ILE A 161      26.309  19.161  23.674  1.00  0.98           H  
ATOM   2479 3HG2 ILE A 161      26.744  19.174  25.404  1.00  0.98           H  
ATOM   2480 1HD1 ILE A 161      30.574  20.942  25.679  1.00  0.98           H  
ATOM   2481 2HD1 ILE A 161      30.139  20.973  23.957  1.00  0.98           H  
ATOM   2482 3HD1 ILE A 161      28.908  21.310  25.191  1.00  0.98           H  
ATOM   2483  N   GLY A 162      30.006  16.846  22.493  1.00  1.04           N  
ATOM   2484  CA  GLY A 162      31.288  16.282  22.121  1.00  1.04           C  
ATOM   2485  C   GLY A 162      31.533  16.195  20.625  1.00  1.04           C  
ATOM   2486  O   GLY A 162      30.612  16.301  19.800  1.00  1.04           O  
ATOM   2487  H   GLY A 162      29.461  17.401  21.833  1.00  1.04           H  
ATOM   2488 1HA  GLY A 162      32.069  16.852  22.600  1.00  1.04           H  
ATOM   2489 2HA  GLY A 162      31.354  15.277  22.537  1.00  1.04           H  
ATOM   2490  N   ALA A 163      32.796  15.979  20.260  1.00  1.07           N  
ATOM   2491  CA  ALA A 163      33.124  15.849  18.857  1.00  1.07           C  
ATOM   2492  C   ALA A 163      32.362  14.656  18.332  1.00  1.07           C  
ATOM   2493  O   ALA A 163      32.210  13.660  19.045  1.00  1.07           O  
ATOM   2494  CB  ALA A 163      34.620  15.689  18.657  1.00  1.07           C  
ATOM   2495  H   ALA A 163      33.527  15.907  20.957  1.00  1.07           H  
ATOM   2496  HA  ALA A 163      32.782  16.740  18.330  1.00  1.07           H  
ATOM   2497 1HB  ALA A 163      34.839  15.585  17.593  1.00  1.07           H  
ATOM   2498 2HB  ALA A 163      35.144  16.563  19.050  1.00  1.07           H  
ATOM   2499 3HB  ALA A 163      34.969  14.800  19.180  1.00  1.07           H  
ATOM   2500  N   ASP A 164      31.835  14.778  17.121  1.00  1.07           N  
ATOM   2501  CA  ASP A 164      31.060  13.726  16.458  1.00  1.07           C  
ATOM   2502  C   ASP A 164      29.730  13.374  17.167  1.00  1.07           C  
ATOM   2503  O   ASP A 164      29.042  12.440  16.750  1.00  1.07           O  
ATOM   2504  CB  ASP A 164      31.903  12.455  16.285  1.00  1.07           C  
ATOM   2505  CG  ASP A 164      33.121  12.672  15.378  1.00  1.07           C  
ATOM   2506  OD1 ASP A 164      32.978  13.317  14.365  1.00  1.07           O  
ATOM   2507  OD2 ASP A 164      34.180  12.201  15.715  1.00  1.07           O  
ATOM   2508  H   ASP A 164      31.991  15.640  16.617  1.00  1.07           H  
ATOM   2509  HA  ASP A 164      30.818  14.085  15.461  1.00  1.07           H  
ATOM   2510 1HB  ASP A 164      32.237  12.074  17.245  1.00  1.07           H  
ATOM   2511 2HB  ASP A 164      31.280  11.680  15.838  1.00  1.07           H  
ATOM   2512  N   THR A 165      29.344  14.151  18.191  1.00  1.05           N  
ATOM   2513  CA  THR A 165      28.093  13.947  18.913  1.00  1.05           C  
ATOM   2514  C   THR A 165      27.181  15.164  18.843  1.00  1.05           C  
ATOM   2515  O   THR A 165      26.055  15.077  18.339  1.00  1.05           O  
ATOM   2516  CB  THR A 165      28.368  13.631  20.405  1.00  1.05           C  
ATOM   2517  OG1 THR A 165      29.141  12.423  20.514  1.00  1.05           O  
ATOM   2518  CG2 THR A 165      27.077  13.488  21.186  1.00  1.05           C  
ATOM   2519  H   THR A 165      29.948  14.905  18.514  1.00  1.05           H  
ATOM   2520  HA  THR A 165      27.568  13.104  18.466  1.00  1.05           H  
ATOM   2521  HB  THR A 165      28.941  14.447  20.840  1.00  1.05           H  
ATOM   2522  HG1 THR A 165      30.039  12.582  20.184  1.00  1.05           H  
ATOM   2523 1HG2 THR A 165      27.308  13.282  22.232  1.00  1.05           H  
ATOM   2524 2HG2 THR A 165      26.502  14.408  21.125  1.00  1.05           H  
ATOM   2525 3HG2 THR A 165      26.490  12.670  20.775  1.00  1.05           H  
ATOM   2526  N   ASP A 166      27.671  16.281  19.380  1.00  1.00           N  
ATOM   2527  CA  ASP A 166      26.924  17.527  19.510  1.00  1.00           C  
ATOM   2528  C   ASP A 166      27.885  18.682  19.691  1.00  1.00           C  
ATOM   2529  O   ASP A 166      28.677  18.710  20.639  1.00  1.00           O  
ATOM   2530  CB  ASP A 166      25.907  17.471  20.675  1.00  1.00           C  
ATOM   2531  CG  ASP A 166      24.946  18.703  20.784  1.00  1.00           C  
ATOM   2532  OD1 ASP A 166      25.342  19.788  20.445  1.00  1.00           O  
ATOM   2533  OD2 ASP A 166      23.820  18.535  21.239  1.00  1.00           O  
ATOM   2534  H   ASP A 166      28.633  16.264  19.710  1.00  1.00           H  
ATOM   2535  HA  ASP A 166      26.387  17.699  18.586  1.00  1.00           H  
ATOM   2536 1HB  ASP A 166      25.296  16.579  20.565  1.00  1.00           H  
ATOM   2537 2HB  ASP A 166      26.426  17.382  21.589  1.00  1.00           H  
ATOM   2538  N   VAL A 167      27.851  19.592  18.733  1.00  0.98           N  
ATOM   2539  CA  VAL A 167      28.724  20.747  18.662  1.00  0.98           C  
ATOM   2540  C   VAL A 167      27.971  22.091  18.775  1.00  0.98           C  
ATOM   2541  O   VAL A 167      27.429  22.568  17.771  1.00  0.98           O  
ATOM   2542  CB  VAL A 167      29.407  20.714  17.295  1.00  0.98           C  
ATOM   2543  CG1 VAL A 167      30.309  21.851  17.154  1.00  0.98           C  
ATOM   2544  CG2 VAL A 167      30.178  19.411  17.138  1.00  0.98           C  
ATOM   2545  H   VAL A 167      27.163  19.467  18.003  1.00  0.98           H  
ATOM   2546  HA  VAL A 167      29.481  20.656  19.437  1.00  0.98           H  
ATOM   2547  HB  VAL A 167      28.642  20.788  16.530  1.00  0.98           H  
ATOM   2548 1HG1 VAL A 167      30.758  21.828  16.198  1.00  0.98           H  
ATOM   2549 2HG1 VAL A 167      29.749  22.782  17.281  1.00  0.98           H  
ATOM   2550 3HG1 VAL A 167      31.057  21.787  17.864  1.00  0.98           H  
ATOM   2551 1HG2 VAL A 167      30.654  19.388  16.159  1.00  0.98           H  
ATOM   2552 2HG2 VAL A 167      30.942  19.351  17.919  1.00  0.98           H  
ATOM   2553 3HG2 VAL A 167      29.496  18.567  17.228  1.00  0.98           H  
ATOM   2554  N   PRO A 168      27.920  22.716  19.973  1.00  0.98           N  
ATOM   2555  CA  PRO A 168      27.316  24.003  20.294  1.00  0.98           C  
ATOM   2556  C   PRO A 168      27.920  25.174  19.531  1.00  0.98           C  
ATOM   2557  O   PRO A 168      28.987  25.051  18.920  1.00  0.98           O  
ATOM   2558  CB  PRO A 168      27.542  24.141  21.784  1.00  0.98           C  
ATOM   2559  CG  PRO A 168      27.722  22.740  22.288  1.00  0.98           C  
ATOM   2560  CD  PRO A 168      28.384  21.994  21.186  1.00  0.98           C  
ATOM   2561  HA  PRO A 168      26.241  23.943  20.092  1.00  0.98           H  
ATOM   2562 1HB  PRO A 168      28.364  24.812  21.974  1.00  0.98           H  
ATOM   2563 2HB  PRO A 168      26.669  24.597  22.208  1.00  0.98           H  
ATOM   2564 1HG  PRO A 168      28.310  22.744  23.212  1.00  0.98           H  
ATOM   2565 2HG  PRO A 168      26.757  22.294  22.528  1.00  0.98           H  
ATOM   2566 1HD  PRO A 168      29.446  22.014  21.321  1.00  0.98           H  
ATOM   2567 2HD  PRO A 168      27.982  20.986  21.210  1.00  0.98           H  
ATOM   2568  N   ALA A 169      27.206  26.296  19.548  1.00  1.01           N  
ATOM   2569  CA  ALA A 169      27.585  27.518  18.844  1.00  1.01           C  
ATOM   2570  C   ALA A 169      27.194  28.776  19.627  1.00  1.01           C  
ATOM   2571  O   ALA A 169      26.407  28.719  20.576  1.00  1.01           O  
ATOM   2572  CB  ALA A 169      26.911  27.555  17.482  1.00  1.01           C  
ATOM   2573  H   ALA A 169      26.344  26.304  20.069  1.00  1.01           H  
ATOM   2574  HA  ALA A 169      28.664  27.513  18.715  1.00  1.01           H  
ATOM   2575 1HB  ALA A 169      27.223  28.453  16.948  1.00  1.01           H  
ATOM   2576 2HB  ALA A 169      27.186  26.686  16.915  1.00  1.01           H  
ATOM   2577 3HB  ALA A 169      25.834  27.568  17.610  1.00  1.01           H  
ATOM   2578  N   GLY A 170      27.750  29.914  19.232  1.00  1.07           N  
ATOM   2579  CA  GLY A 170      27.385  31.184  19.857  1.00  1.07           C  
ATOM   2580  C   GLY A 170      25.946  31.464  19.469  1.00  1.07           C  
ATOM   2581  O   GLY A 170      25.443  30.846  18.526  1.00  1.07           O  
ATOM   2582  H   GLY A 170      28.404  29.903  18.462  1.00  1.07           H  
ATOM   2583 1HA  GLY A 170      27.477  31.122  20.941  1.00  1.07           H  
ATOM   2584 2HA  GLY A 170      28.039  31.983  19.509  1.00  1.07           H  
ATOM   2585  N   ASP A 171      25.273  32.343  20.206  1.00  1.12           N  
ATOM   2586  CA  ASP A 171      23.864  32.635  19.919  1.00  1.12           C  
ATOM   2587  C   ASP A 171      23.412  33.893  20.668  1.00  1.12           C  
ATOM   2588  O   ASP A 171      24.230  34.680  21.148  1.00  1.12           O  
ATOM   2589  CB  ASP A 171      22.979  31.418  20.279  1.00  1.12           C  
ATOM   2590  CG  ASP A 171      21.673  31.279  19.427  1.00  1.12           C  
ATOM   2591  OD1 ASP A 171      20.835  32.137  19.502  1.00  1.12           O  
ATOM   2592  OD2 ASP A 171      21.529  30.300  18.724  1.00  1.12           O  
ATOM   2593  H   ASP A 171      25.770  32.851  20.941  1.00  1.12           H  
ATOM   2594  HA  ASP A 171      23.763  32.825  18.850  1.00  1.12           H  
ATOM   2595 1HB  ASP A 171      23.553  30.497  20.187  1.00  1.12           H  
ATOM   2596 2HB  ASP A 171      22.692  31.501  21.329  1.00  1.12           H  
ATOM   2597  N   ILE A 172      22.108  34.085  20.804  1.00  1.16           N  
ATOM   2598  CA  ILE A 172      21.630  35.225  21.553  1.00  1.16           C  
ATOM   2599  C   ILE A 172      22.104  35.081  22.989  1.00  1.16           C  
ATOM   2600  O   ILE A 172      21.910  34.044  23.622  1.00  1.16           O  
ATOM   2601  CB  ILE A 172      20.087  35.294  21.514  1.00  1.16           C  
ATOM   2602  CG1 ILE A 172      19.609  35.550  20.098  1.00  1.16           C  
ATOM   2603  CG2 ILE A 172      19.550  36.330  22.501  1.00  1.16           C  
ATOM   2604  CD1 ILE A 172      18.112  35.392  19.947  1.00  1.16           C  
ATOM   2605  H   ILE A 172      21.447  33.440  20.377  1.00  1.16           H  
ATOM   2606  HA  ILE A 172      22.046  36.137  21.127  1.00  1.16           H  
ATOM   2607  HB  ILE A 172      19.698  34.329  21.776  1.00  1.16           H  
ATOM   2608 1HG1 ILE A 172      19.890  36.559  19.804  1.00  1.16           H  
ATOM   2609 2HG1 ILE A 172      20.100  34.838  19.426  1.00  1.16           H  
ATOM   2610 1HG2 ILE A 172      18.463  36.333  22.465  1.00  1.16           H  
ATOM   2611 2HG2 ILE A 172      19.878  36.077  23.510  1.00  1.16           H  
ATOM   2612 3HG2 ILE A 172      19.927  37.316  22.233  1.00  1.16           H  
ATOM   2613 1HD1 ILE A 172      17.830  35.580  18.912  1.00  1.16           H  
ATOM   2614 2HD1 ILE A 172      17.830  34.375  20.222  1.00  1.16           H  
ATOM   2615 3HD1 ILE A 172      17.602  36.100  20.597  1.00  1.16           H  
ATOM   2616  N   GLY A 173      22.762  36.110  23.491  1.00  1.17           N  
ATOM   2617  CA  GLY A 173      23.256  36.094  24.857  1.00  1.17           C  
ATOM   2618  C   GLY A 173      24.660  35.513  25.030  1.00  1.17           C  
ATOM   2619  O   GLY A 173      25.212  35.616  26.122  1.00  1.17           O  
ATOM   2620  H   GLY A 173      22.912  36.927  22.917  1.00  1.17           H  
ATOM   2621 1HA  GLY A 173      23.239  37.110  25.249  1.00  1.17           H  
ATOM   2622 2HA  GLY A 173      22.564  35.525  25.466  1.00  1.17           H  
ATOM   2623  N   VAL A 174      25.232  34.898  23.985  1.00  1.14           N  
ATOM   2624  CA  VAL A 174      26.568  34.314  24.112  1.00  1.14           C  
ATOM   2625  C   VAL A 174      27.525  34.809  23.046  1.00  1.14           C  
ATOM   2626  O   VAL A 174      27.404  34.451  21.865  1.00  1.14           O  
ATOM   2627  CB  VAL A 174      26.518  32.775  24.047  1.00  1.14           C  
ATOM   2628  CG1 VAL A 174      27.910  32.225  24.163  1.00  1.14           C  
ATOM   2629  CG2 VAL A 174      25.721  32.254  25.179  1.00  1.14           C  
ATOM   2630  H   VAL A 174      24.745  34.842  23.091  1.00  1.14           H  
ATOM   2631  HA  VAL A 174      26.974  34.595  25.085  1.00  1.14           H  
ATOM   2632  HB  VAL A 174      26.085  32.453  23.099  1.00  1.14           H  
ATOM   2633 1HG1 VAL A 174      27.869  31.141  24.130  1.00  1.14           H  
ATOM   2634 2HG1 VAL A 174      28.508  32.603  23.342  1.00  1.14           H  
ATOM   2635 3HG1 VAL A 174      28.347  32.542  25.108  1.00  1.14           H  
ATOM   2636 1HG2 VAL A 174      25.707  31.170  25.158  1.00  1.14           H  
ATOM   2637 2HG2 VAL A 174      26.200  32.594  26.072  1.00  1.14           H  
ATOM   2638 3HG2 VAL A 174      24.700  32.629  25.131  1.00  1.14           H  
ATOM   2639  N   SER A 175      28.500  35.600  23.494  1.00  1.10           N  
ATOM   2640  CA  SER A 175      29.519  36.218  22.657  1.00  1.10           C  
ATOM   2641  C   SER A 175      30.664  35.278  22.335  1.00  1.10           C  
ATOM   2642  O   SER A 175      30.840  34.265  23.009  1.00  1.10           O  
ATOM   2643  CB  SER A 175      30.069  37.427  23.378  1.00  1.10           C  
ATOM   2644  OG  SER A 175      30.716  37.025  24.577  1.00  1.10           O  
ATOM   2645  H   SER A 175      28.521  35.806  24.501  1.00  1.10           H  
ATOM   2646  HA  SER A 175      29.051  36.531  21.723  1.00  1.10           H  
ATOM   2647 1HB  SER A 175      30.775  37.948  22.736  1.00  1.10           H  
ATOM   2648 2HB  SER A 175      29.260  38.116  23.611  1.00  1.10           H  
ATOM   2649  HG  SER A 175      29.973  36.735  25.184  1.00  1.10           H  
ATOM   2650  N   GLY A 176      31.492  35.656  21.354  1.00  1.05           N  
ATOM   2651  CA  GLY A 176      32.680  34.869  21.017  1.00  1.05           C  
ATOM   2652  C   GLY A 176      33.621  34.754  22.214  1.00  1.05           C  
ATOM   2653  O   GLY A 176      34.273  33.726  22.411  1.00  1.05           O  
ATOM   2654  H   GLY A 176      31.289  36.495  20.830  1.00  1.05           H  
ATOM   2655 1HA  GLY A 176      32.372  33.874  20.693  1.00  1.05           H  
ATOM   2656 2HA  GLY A 176      33.201  35.331  20.180  1.00  1.05           H  
ATOM   2657  N   ARG A 177      33.685  35.820  23.025  1.00  1.00           N  
ATOM   2658  CA  ARG A 177      34.519  35.826  24.222  1.00  1.00           C  
ATOM   2659  C   ARG A 177      34.060  34.733  25.170  1.00  1.00           C  
ATOM   2660  O   ARG A 177      34.873  33.939  25.661  1.00  1.00           O  
ATOM   2661  CB  ARG A 177      34.452  37.168  24.932  1.00  1.00           C  
ATOM   2662  CG  ARG A 177      35.295  37.254  26.179  1.00  1.00           C  
ATOM   2663  CD  ARG A 177      35.255  38.606  26.775  1.00  1.00           C  
ATOM   2664  NE  ARG A 177      35.997  38.658  28.011  1.00  1.00           N  
ATOM   2665  CZ  ARG A 177      35.969  39.653  28.894  1.00  1.00           C  
ATOM   2666  NH1 ARG A 177      35.252  40.730  28.725  1.00  1.00           N  
ATOM   2667  NH2 ARG A 177      36.675  39.529  29.972  1.00  1.00           N  
ATOM   2668  H   ARG A 177      33.128  36.632  22.806  1.00  1.00           H  
ATOM   2669  HA  ARG A 177      35.551  35.630  23.932  1.00  1.00           H  
ATOM   2670 1HB  ARG A 177      34.775  37.957  24.256  1.00  1.00           H  
ATOM   2671 2HB  ARG A 177      33.419  37.380  25.215  1.00  1.00           H  
ATOM   2672 1HG  ARG A 177      34.910  36.548  26.912  1.00  1.00           H  
ATOM   2673 2HG  ARG A 177      36.331  37.007  25.947  1.00  1.00           H  
ATOM   2674 1HD  ARG A 177      35.690  39.327  26.084  1.00  1.00           H  
ATOM   2675 2HD  ARG A 177      34.222  38.879  26.986  1.00  1.00           H  
ATOM   2676  HE  ARG A 177      36.592  37.873  28.263  1.00  1.00           H  
ATOM   2677 1HH1 ARG A 177      34.682  40.853  27.907  1.00  1.00           H  
ATOM   2678 2HH1 ARG A 177      35.272  41.442  29.480  1.00  1.00           H  
ATOM   2679 1HH2 ARG A 177      37.210  38.676  30.100  1.00  1.00           H  
ATOM   2680 2HH2 ARG A 177      36.630  40.286  30.673  1.00  1.00           H  
ATOM   2681  N   GLU A 178      32.740  34.674  25.394  1.00  0.96           N  
ATOM   2682  CA  GLU A 178      32.182  33.657  26.275  1.00  0.96           C  
ATOM   2683  C   GLU A 178      32.438  32.274  25.712  1.00  0.96           C  
ATOM   2684  O   GLU A 178      32.810  31.372  26.457  1.00  0.96           O  
ATOM   2685  CB  GLU A 178      30.696  33.907  26.484  1.00  0.96           C  
ATOM   2686  CG  GLU A 178      30.422  35.107  27.339  1.00  0.96           C  
ATOM   2687  CD  GLU A 178      29.007  35.545  27.318  1.00  0.96           C  
ATOM   2688  OE1 GLU A 178      28.617  36.129  26.316  1.00  0.96           O  
ATOM   2689  OE2 GLU A 178      28.300  35.296  28.266  1.00  0.96           O  
ATOM   2690  H   GLU A 178      32.116  35.359  24.957  1.00  0.96           H  
ATOM   2691  HA  GLU A 178      32.679  33.727  27.241  1.00  0.96           H  
ATOM   2692 1HB  GLU A 178      30.212  34.058  25.523  1.00  0.96           H  
ATOM   2693 2HB  GLU A 178      30.242  33.044  26.953  1.00  0.96           H  
ATOM   2694 1HG  GLU A 178      30.698  34.858  28.357  1.00  0.96           H  
ATOM   2695 2HG  GLU A 178      31.061  35.925  27.012  1.00  0.96           H  
ATOM   2696  N   ILE A 179      32.333  32.120  24.392  1.00  0.91           N  
ATOM   2697  CA  ILE A 179      32.610  30.830  23.788  1.00  0.91           C  
ATOM   2698  C   ILE A 179      34.062  30.433  24.027  1.00  0.91           C  
ATOM   2699  O   ILE A 179      34.344  29.262  24.274  1.00  0.91           O  
ATOM   2700  CB  ILE A 179      32.306  30.795  22.300  1.00  0.91           C  
ATOM   2701  CG1 ILE A 179      30.827  30.985  22.074  1.00  0.91           C  
ATOM   2702  CG2 ILE A 179      32.711  29.413  21.841  1.00  0.91           C  
ATOM   2703  CD1 ILE A 179      29.990  29.821  22.565  1.00  0.91           C  
ATOM   2704  H   ILE A 179      32.016  32.899  23.815  1.00  0.91           H  
ATOM   2705  HA  ILE A 179      31.968  30.095  24.257  1.00  0.91           H  
ATOM   2706  HB  ILE A 179      32.854  31.568  21.763  1.00  0.91           H  
ATOM   2707 1HG1 ILE A 179      30.525  31.863  22.614  1.00  0.91           H  
ATOM   2708 2HG1 ILE A 179      30.649  31.172  21.056  1.00  0.91           H  
ATOM   2709 1HG2 ILE A 179      32.513  29.265  20.823  1.00  0.91           H  
ATOM   2710 2HG2 ILE A 179      33.768  29.266  22.030  1.00  0.91           H  
ATOM   2711 3HG2 ILE A 179      32.141  28.708  22.403  1.00  0.91           H  
ATOM   2712 1HD1 ILE A 179      28.938  30.020  22.399  1.00  0.91           H  
ATOM   2713 2HD1 ILE A 179      30.269  28.915  22.028  1.00  0.91           H  
ATOM   2714 3HD1 ILE A 179      30.169  29.688  23.610  1.00  0.91           H  
ATOM   2715  N   GLY A 180      34.992  31.386  23.931  1.00  0.87           N  
ATOM   2716  CA  GLY A 180      36.397  31.102  24.208  1.00  0.87           C  
ATOM   2717  C   GLY A 180      36.560  30.583  25.643  1.00  0.87           C  
ATOM   2718  O   GLY A 180      37.272  29.597  25.881  1.00  0.87           O  
ATOM   2719  H   GLY A 180      34.713  32.331  23.666  1.00  0.87           H  
ATOM   2720 1HA  GLY A 180      36.778  30.373  23.495  1.00  0.87           H  
ATOM   2721 2HA  GLY A 180      36.974  32.017  24.085  1.00  0.87           H  
ATOM   2722  N   TYR A 181      35.859  31.213  26.599  1.00  0.84           N  
ATOM   2723  CA  TYR A 181      35.906  30.764  27.993  1.00  0.84           C  
ATOM   2724  C   TYR A 181      35.331  29.354  28.118  1.00  0.84           C  
ATOM   2725  O   TYR A 181      35.878  28.511  28.842  1.00  0.84           O  
ATOM   2726  CB  TYR A 181      35.133  31.722  28.907  1.00  0.84           C  
ATOM   2727  CG  TYR A 181      35.807  33.062  29.082  1.00  0.84           C  
ATOM   2728  CD1 TYR A 181      35.065  34.199  29.410  1.00  0.84           C  
ATOM   2729  CD2 TYR A 181      37.172  33.157  28.896  1.00  0.84           C  
ATOM   2730  CE1 TYR A 181      35.706  35.419  29.544  1.00  0.84           C  
ATOM   2731  CE2 TYR A 181      37.808  34.363  29.026  1.00  0.84           C  
ATOM   2732  CZ  TYR A 181      37.094  35.494  29.344  1.00  0.84           C  
ATOM   2733  OH  TYR A 181      37.767  36.704  29.443  1.00  0.84           O  
ATOM   2734  H   TYR A 181      35.304  32.034  26.342  1.00  0.84           H  
ATOM   2735  HA  TYR A 181      36.947  30.729  28.312  1.00  0.84           H  
ATOM   2736 1HB  TYR A 181      34.141  31.893  28.504  1.00  0.84           H  
ATOM   2737 2HB  TYR A 181      35.008  31.267  29.887  1.00  0.84           H  
ATOM   2738  HD1 TYR A 181      33.984  34.127  29.555  1.00  0.84           H  
ATOM   2739  HD2 TYR A 181      37.747  32.270  28.637  1.00  0.84           H  
ATOM   2740  HE1 TYR A 181      35.132  36.311  29.793  1.00  0.84           H  
ATOM   2741  HE2 TYR A 181      38.884  34.427  28.869  1.00  0.84           H  
ATOM   2742  HH  TYR A 181      38.713  36.551  29.314  1.00  0.84           H  
ATOM   2743  N   MET A 182      34.237  29.104  27.387  1.00  0.82           N  
ATOM   2744  CA  MET A 182      33.574  27.809  27.359  1.00  0.82           C  
ATOM   2745  C   MET A 182      34.485  26.741  26.777  1.00  0.82           C  
ATOM   2746  O   MET A 182      34.531  25.617  27.280  1.00  0.82           O  
ATOM   2747  CB  MET A 182      32.278  27.891  26.563  1.00  0.82           C  
ATOM   2748  CG  MET A 182      31.184  28.688  27.220  1.00  0.82           C  
ATOM   2749  SD  MET A 182      29.745  28.761  26.234  1.00  0.82           S  
ATOM   2750  CE  MET A 182      28.824  29.976  27.086  1.00  0.82           C  
ATOM   2751  H   MET A 182      33.838  29.866  26.840  1.00  0.82           H  
ATOM   2752  HA  MET A 182      33.343  27.533  28.384  1.00  0.82           H  
ATOM   2753 1HB  MET A 182      32.483  28.358  25.627  1.00  0.82           H  
ATOM   2754 2HB  MET A 182      31.917  26.912  26.330  1.00  0.82           H  
ATOM   2755 1HG  MET A 182      30.922  28.247  28.167  1.00  0.82           H  
ATOM   2756 2HG  MET A 182      31.514  29.686  27.414  1.00  0.82           H  
ATOM   2757 1HE  MET A 182      27.865  30.125  26.587  1.00  0.82           H  
ATOM   2758 2HE  MET A 182      28.667  29.644  28.105  1.00  0.82           H  
ATOM   2759 3HE  MET A 182      29.378  30.908  27.093  1.00  0.82           H  
ATOM   2760  N   TYR A 183      35.227  27.100  25.730  1.00  0.80           N  
ATOM   2761  CA  TYR A 183      36.188  26.216  25.094  1.00  0.80           C  
ATOM   2762  C   TYR A 183      37.205  25.832  26.135  1.00  0.80           C  
ATOM   2763  O   TYR A 183      37.474  24.651  26.336  1.00  0.80           O  
ATOM   2764  CB  TYR A 183      36.788  26.870  23.839  1.00  0.80           C  
ATOM   2765  CG  TYR A 183      37.929  26.133  23.165  1.00  0.80           C  
ATOM   2766  CD1 TYR A 183      37.864  24.775  22.920  1.00  0.80           C  
ATOM   2767  CD2 TYR A 183      39.031  26.859  22.727  1.00  0.80           C  
ATOM   2768  CE1 TYR A 183      38.917  24.148  22.264  1.00  0.80           C  
ATOM   2769  CE2 TYR A 183      40.069  26.226  22.056  1.00  0.80           C  
ATOM   2770  CZ  TYR A 183      40.005  24.869  21.829  1.00  0.80           C  
ATOM   2771  OH  TYR A 183      41.028  24.214  21.163  1.00  0.80           O  
ATOM   2772  H   TYR A 183      35.112  28.036  25.350  1.00  0.80           H  
ATOM   2773  HA  TYR A 183      35.675  25.303  24.790  1.00  0.80           H  
ATOM   2774 1HB  TYR A 183      36.009  27.026  23.098  1.00  0.80           H  
ATOM   2775 2HB  TYR A 183      37.152  27.853  24.102  1.00  0.80           H  
ATOM   2776  HD1 TYR A 183      37.000  24.199  23.253  1.00  0.80           H  
ATOM   2777  HD2 TYR A 183      39.064  27.932  22.908  1.00  0.80           H  
ATOM   2778  HE1 TYR A 183      38.897  23.084  22.086  1.00  0.80           H  
ATOM   2779  HE2 TYR A 183      40.930  26.797  21.707  1.00  0.80           H  
ATOM   2780  HH  TYR A 183      40.839  23.249  21.118  1.00  0.80           H  
ATOM   2781  N   GLY A 184      37.751  26.825  26.832  1.00  0.80           N  
ATOM   2782  CA  GLY A 184      38.704  26.555  27.891  1.00  0.80           C  
ATOM   2783  C   GLY A 184      38.132  25.543  28.878  1.00  0.80           C  
ATOM   2784  O   GLY A 184      38.761  24.522  29.166  1.00  0.80           O  
ATOM   2785  H   GLY A 184      37.495  27.789  26.616  1.00  0.80           H  
ATOM   2786 1HA  GLY A 184      39.617  26.164  27.463  1.00  0.80           H  
ATOM   2787 2HA  GLY A 184      38.945  27.484  28.406  1.00  0.80           H  
ATOM   2788  N   ALA A 185      36.941  25.825  29.405  1.00  0.82           N  
ATOM   2789  CA  ALA A 185      36.327  24.935  30.381  1.00  0.82           C  
ATOM   2790  C   ALA A 185      36.114  23.526  29.841  1.00  0.82           C  
ATOM   2791  O   ALA A 185      36.349  22.542  30.550  1.00  0.82           O  
ATOM   2792  CB  ALA A 185      34.996  25.497  30.794  1.00  0.82           C  
ATOM   2793  H   ALA A 185      36.467  26.687  29.129  1.00  0.82           H  
ATOM   2794  HA  ALA A 185      36.988  24.879  31.246  1.00  0.82           H  
ATOM   2795 1HB  ALA A 185      34.538  24.860  31.553  1.00  0.82           H  
ATOM   2796 2HB  ALA A 185      35.144  26.482  31.182  1.00  0.82           H  
ATOM   2797 3HB  ALA A 185      34.344  25.551  29.924  1.00  0.82           H  
ATOM   2798  N   TYR A 186      35.690  23.418  28.582  1.00  0.85           N  
ATOM   2799  CA  TYR A 186      35.478  22.124  27.963  1.00  0.85           C  
ATOM   2800  C   TYR A 186      36.792  21.372  27.915  1.00  0.85           C  
ATOM   2801  O   TYR A 186      36.860  20.198  28.300  1.00  0.85           O  
ATOM   2802  CB  TYR A 186      34.883  22.248  26.562  1.00  0.85           C  
ATOM   2803  CG  TYR A 186      34.636  20.902  25.904  1.00  0.85           C  
ATOM   2804  CD1 TYR A 186      33.518  20.157  26.271  1.00  0.85           C  
ATOM   2805  CD2 TYR A 186      35.522  20.405  24.953  1.00  0.85           C  
ATOM   2806  CE1 TYR A 186      33.289  18.923  25.698  1.00  0.85           C  
ATOM   2807  CE2 TYR A 186      35.288  19.169  24.379  1.00  0.85           C  
ATOM   2808  CZ  TYR A 186      34.173  18.430  24.754  1.00  0.85           C  
ATOM   2809  OH  TYR A 186      33.944  17.193  24.204  1.00  0.85           O  
ATOM   2810  H   TYR A 186      35.494  24.259  28.043  1.00  0.85           H  
ATOM   2811  HA  TYR A 186      34.786  21.552  28.580  1.00  0.85           H  
ATOM   2812 1HB  TYR A 186      33.948  22.787  26.613  1.00  0.85           H  
ATOM   2813 2HB  TYR A 186      35.558  22.825  25.928  1.00  0.85           H  
ATOM   2814  HD1 TYR A 186      32.827  20.548  27.019  1.00  0.85           H  
ATOM   2815  HD2 TYR A 186      36.401  20.985  24.665  1.00  0.85           H  
ATOM   2816  HE1 TYR A 186      32.419  18.334  25.988  1.00  0.85           H  
ATOM   2817  HE2 TYR A 186      35.986  18.775  23.634  1.00  0.85           H  
ATOM   2818  HH  TYR A 186      33.235  16.753  24.692  1.00  0.85           H  
ATOM   2819  N   ARG A 187      37.845  22.051  27.446  1.00  0.90           N  
ATOM   2820  CA  ARG A 187      39.139  21.417  27.309  1.00  0.90           C  
ATOM   2821  C   ARG A 187      39.620  20.902  28.653  1.00  0.90           C  
ATOM   2822  O   ARG A 187      40.160  19.794  28.728  1.00  0.90           O  
ATOM   2823  CB  ARG A 187      40.195  22.388  26.783  1.00  0.90           C  
ATOM   2824  CG  ARG A 187      40.060  22.829  25.340  1.00  0.90           C  
ATOM   2825  CD  ARG A 187      41.255  23.574  24.892  1.00  0.90           C  
ATOM   2826  NE  ARG A 187      41.291  24.969  25.303  1.00  0.90           N  
ATOM   2827  CZ  ARG A 187      42.107  25.461  26.249  1.00  0.90           C  
ATOM   2828  NH1 ARG A 187      42.920  24.656  26.893  1.00  0.90           N  
ATOM   2829  NH2 ARG A 187      42.097  26.753  26.530  1.00  0.90           N  
ATOM   2830  H   ARG A 187      37.733  23.023  27.159  1.00  0.90           H  
ATOM   2831  HA  ARG A 187      39.043  20.580  26.617  1.00  0.90           H  
ATOM   2832 1HB  ARG A 187      40.182  23.289  27.392  1.00  0.90           H  
ATOM   2833 2HB  ARG A 187      41.180  21.937  26.888  1.00  0.90           H  
ATOM   2834 1HG  ARG A 187      39.881  21.999  24.679  1.00  0.90           H  
ATOM   2835 2HG  ARG A 187      39.234  23.501  25.263  1.00  0.90           H  
ATOM   2836 1HD  ARG A 187      42.128  23.082  25.313  1.00  0.90           H  
ATOM   2837 2HD  ARG A 187      41.323  23.531  23.824  1.00  0.90           H  
ATOM   2838  HE  ARG A 187      40.675  25.615  24.824  1.00  0.90           H  
ATOM   2839 1HH1 ARG A 187      42.918  23.666  26.685  1.00  0.90           H  
ATOM   2840 2HH1 ARG A 187      43.537  25.021  27.601  1.00  0.90           H  
ATOM   2841 1HH2 ARG A 187      41.467  27.372  26.037  1.00  0.90           H  
ATOM   2842 2HH2 ARG A 187      42.714  27.119  27.239  1.00  0.90           H  
ATOM   2843  N   GLN A 188      39.394  21.685  29.721  1.00  0.98           N  
ATOM   2844  CA  GLN A 188      39.806  21.298  31.068  1.00  0.98           C  
ATOM   2845  C   GLN A 188      39.025  20.084  31.547  1.00  0.98           C  
ATOM   2846  O   GLN A 188      39.588  19.163  32.137  1.00  0.98           O  
ATOM   2847  CB  GLN A 188      39.578  22.463  32.042  1.00  0.98           C  
ATOM   2848  CG  GLN A 188      40.501  23.657  31.839  1.00  0.98           C  
ATOM   2849  CD  GLN A 188      40.100  24.863  32.697  1.00  0.98           C  
ATOM   2850  OE1 GLN A 188      38.979  24.949  33.221  1.00  0.98           O  
ATOM   2851  NE2 GLN A 188      41.024  25.809  32.842  1.00  0.98           N  
ATOM   2852  H   GLN A 188      38.950  22.595  29.581  1.00  0.98           H  
ATOM   2853  HA  GLN A 188      40.864  21.043  31.049  1.00  0.98           H  
ATOM   2854 1HB  GLN A 188      38.554  22.818  31.938  1.00  0.98           H  
ATOM   2855 2HB  GLN A 188      39.698  22.109  33.063  1.00  0.98           H  
ATOM   2856 1HG  GLN A 188      41.510  23.362  32.124  1.00  0.98           H  
ATOM   2857 2HG  GLN A 188      40.485  23.949  30.796  1.00  0.98           H  
ATOM   2858 1HE2 GLN A 188      40.828  26.622  33.389  1.00  0.98           H  
ATOM   2859 2HE2 GLN A 188      41.918  25.705  32.405  1.00  0.98           H  
ATOM   2860  N   ALA A 189      37.722  20.072  31.264  1.00  1.08           N  
ATOM   2861  CA  ALA A 189      36.846  18.974  31.642  1.00  1.08           C  
ATOM   2862  C   ALA A 189      37.248  17.665  30.968  1.00  1.08           C  
ATOM   2863  O   ALA A 189      37.117  16.588  31.555  1.00  1.08           O  
ATOM   2864  CB  ALA A 189      35.408  19.314  31.282  1.00  1.08           C  
ATOM   2865  H   ALA A 189      37.311  20.873  30.786  1.00  1.08           H  
ATOM   2866  HA  ALA A 189      36.923  18.838  32.719  1.00  1.08           H  
ATOM   2867 1HB  ALA A 189      34.748  18.504  31.593  1.00  1.08           H  
ATOM   2868 2HB  ALA A 189      35.114  20.236  31.784  1.00  1.08           H  
ATOM   2869 3HB  ALA A 189      35.325  19.451  30.207  1.00  1.08           H  
ATOM   2870  N   ARG A 190      37.729  17.760  29.726  1.00  1.21           N  
ATOM   2871  CA  ARG A 190      38.074  16.578  28.948  1.00  1.21           C  
ATOM   2872  C   ARG A 190      39.579  16.310  28.790  1.00  1.21           C  
ATOM   2873  O   ARG A 190      39.962  15.240  28.318  1.00  1.21           O  
ATOM   2874  CB  ARG A 190      37.480  16.712  27.558  1.00  1.21           C  
ATOM   2875  CG  ARG A 190      35.975  16.950  27.507  1.00  1.21           C  
ATOM   2876  CD  ARG A 190      35.145  15.844  28.054  1.00  1.21           C  
ATOM   2877  NE  ARG A 190      35.231  14.634  27.250  1.00  1.21           N  
ATOM   2878  CZ  ARG A 190      34.538  13.501  27.497  1.00  1.21           C  
ATOM   2879  NH1 ARG A 190      33.706  13.443  28.517  1.00  1.21           N  
ATOM   2880  NH2 ARG A 190      34.692  12.449  26.711  1.00  1.21           N  
ATOM   2881  H   ARG A 190      37.785  18.682  29.290  1.00  1.21           H  
ATOM   2882  HA  ARG A 190      37.625  15.716  29.438  1.00  1.21           H  
ATOM   2883 1HB  ARG A 190      37.951  17.560  27.054  1.00  1.21           H  
ATOM   2884 2HB  ARG A 190      37.703  15.820  26.975  1.00  1.21           H  
ATOM   2885 1HG  ARG A 190      35.724  17.872  28.035  1.00  1.21           H  
ATOM   2886 2HG  ARG A 190      35.713  17.050  26.475  1.00  1.21           H  
ATOM   2887 1HD  ARG A 190      35.474  15.609  29.067  1.00  1.21           H  
ATOM   2888 2HD  ARG A 190      34.102  16.158  28.079  1.00  1.21           H  
ATOM   2889  HE  ARG A 190      35.858  14.638  26.456  1.00  1.21           H  
ATOM   2890 1HH1 ARG A 190      33.580  14.249  29.118  1.00  1.21           H  
ATOM   2891 2HH1 ARG A 190      33.186  12.597  28.695  1.00  1.21           H  
ATOM   2892 1HH2 ARG A 190      35.329  12.492  25.927  1.00  1.21           H  
ATOM   2893 2HH2 ARG A 190      34.174  11.602  26.893  1.00  1.21           H  
ATOM   2894  N   ASN A 191      40.434  17.261  29.174  1.00  1.34           N  
ATOM   2895  CA  ASN A 191      41.889  17.172  28.979  1.00  1.34           C  
ATOM   2896  C   ASN A 191      42.253  16.981  27.497  1.00  1.34           C  
ATOM   2897  O   ASN A 191      43.145  16.195  27.152  1.00  1.34           O  
ATOM   2898  CB  ASN A 191      42.487  16.058  29.831  1.00  1.34           C  
ATOM   2899  CG  ASN A 191      42.346  16.319  31.311  1.00  1.34           C  
ATOM   2900  OD1 ASN A 191      42.742  17.379  31.814  1.00  1.34           O  
ATOM   2901  ND2 ASN A 191      41.781  15.373  32.018  1.00  1.34           N  
ATOM   2902  H   ASN A 191      40.070  18.126  29.561  1.00  1.34           H  
ATOM   2903  HA  ASN A 191      42.328  18.120  29.296  1.00  1.34           H  
ATOM   2904 1HB  ASN A 191      42.031  15.102  29.596  1.00  1.34           H  
ATOM   2905 2HB  ASN A 191      43.547  15.970  29.599  1.00  1.34           H  
ATOM   2906 1HD2 ASN A 191      41.653  15.494  33.003  1.00  1.34           H  
ATOM   2907 2HD2 ASN A 191      41.468  14.535  31.573  1.00  1.34           H  
ATOM   2908  N   ARG A 192      41.530  17.705  26.635  1.00  1.42           N  
ATOM   2909  CA  ARG A 192      41.726  17.655  25.176  1.00  1.42           C  
ATOM   2910  C   ARG A 192      41.595  19.028  24.519  1.00  1.42           C  
ATOM   2911  O   ARG A 192      40.820  19.856  24.970  1.00  1.42           O  
ATOM   2912  CB  ARG A 192      40.713  16.718  24.509  1.00  1.42           C  
ATOM   2913  CG  ARG A 192      40.810  15.228  24.870  1.00  1.42           C  
ATOM   2914  CD  ARG A 192      42.040  14.611  24.295  1.00  1.42           C  
ATOM   2915  NE  ARG A 192      42.100  13.177  24.522  1.00  1.42           N  
ATOM   2916  CZ  ARG A 192      42.597  12.586  25.629  1.00  1.42           C  
ATOM   2917  NH1 ARG A 192      43.080  13.305  26.621  1.00  1.42           N  
ATOM   2918  NH2 ARG A 192      42.601  11.263  25.715  1.00  1.42           N  
ATOM   2919  H   ARG A 192      40.847  18.338  27.050  1.00  1.42           H  
ATOM   2920  HA  ARG A 192      42.728  17.277  24.980  1.00  1.42           H  
ATOM   2921 1HB  ARG A 192      39.706  17.043  24.771  1.00  1.42           H  
ATOM   2922 2HB  ARG A 192      40.805  16.796  23.427  1.00  1.42           H  
ATOM   2923 1HG  ARG A 192      40.834  15.094  25.943  1.00  1.42           H  
ATOM   2924 2HG  ARG A 192      39.946  14.703  24.464  1.00  1.42           H  
ATOM   2925 1HD  ARG A 192      42.067  14.787  23.220  1.00  1.42           H  
ATOM   2926 2HD  ARG A 192      42.918  15.063  24.757  1.00  1.42           H  
ATOM   2927  HE  ARG A 192      41.745  12.576  23.793  1.00  1.42           H  
ATOM   2928 1HH1 ARG A 192      43.085  14.338  26.581  1.00  1.42           H  
ATOM   2929 2HH1 ARG A 192      43.446  12.849  27.439  1.00  1.42           H  
ATOM   2930 1HH2 ARG A 192      42.234  10.706  24.957  1.00  1.42           H  
ATOM   2931 2HH2 ARG A 192      42.972  10.813  26.539  1.00  1.42           H  
ATOM   2932  N   TRP A 193      42.297  19.249  23.404  1.00  1.44           N  
ATOM   2933  CA  TRP A 193      42.161  20.504  22.644  1.00  1.44           C  
ATOM   2934  C   TRP A 193      41.170  20.424  21.482  1.00  1.44           C  
ATOM   2935  O   TRP A 193      40.931  21.413  20.771  1.00  1.44           O  
ATOM   2936  CB  TRP A 193      43.525  20.964  22.134  1.00  1.44           C  
ATOM   2937  CG  TRP A 193      44.381  21.583  23.199  1.00  1.44           C  
ATOM   2938  CD1 TRP A 193      45.190  20.946  24.087  1.00  1.44           C  
ATOM   2939  CD2 TRP A 193      44.545  23.005  23.455  1.00  1.44           C  
ATOM   2940  NE1 TRP A 193      45.824  21.866  24.891  1.00  1.44           N  
ATOM   2941  CE2 TRP A 193      45.443  23.129  24.511  1.00  1.44           C  
ATOM   2942  CE3 TRP A 193      44.010  24.162  22.871  1.00  1.44           C  
ATOM   2943  CZ2 TRP A 193      45.820  24.368  25.011  1.00  1.44           C  
ATOM   2944  CZ3 TRP A 193      44.383  25.401  23.367  1.00  1.44           C  
ATOM   2945  CH2 TRP A 193      45.265  25.503  24.411  1.00  1.44           C  
ATOM   2946  H   TRP A 193      42.943  18.546  23.075  1.00  1.44           H  
ATOM   2947  HA  TRP A 193      41.802  21.262  23.326  1.00  1.44           H  
ATOM   2948 1HB  TRP A 193      44.061  20.117  21.708  1.00  1.44           H  
ATOM   2949 2HB  TRP A 193      43.385  21.697  21.339  1.00  1.44           H  
ATOM   2950  HD1 TRP A 193      45.312  19.866  24.157  1.00  1.44           H  
ATOM   2951  HE1 TRP A 193      46.475  21.648  25.633  1.00  1.44           H  
ATOM   2952  HE3 TRP A 193      43.315  24.088  22.045  1.00  1.44           H  
ATOM   2953  HZ2 TRP A 193      46.523  24.470  25.837  1.00  1.44           H  
ATOM   2954  HZ3 TRP A 193      43.956  26.292  22.905  1.00  1.44           H  
ATOM   2955  HH2 TRP A 193      45.539  26.492  24.777  1.00  1.44           H  
ATOM   2956  N   GLU A 194      40.553  19.260  21.308  1.00  1.38           N  
ATOM   2957  CA  GLU A 194      39.621  19.070  20.207  1.00  1.38           C  
ATOM   2958  C   GLU A 194      38.312  19.757  20.532  1.00  1.38           C  
ATOM   2959  O   GLU A 194      37.387  19.162  21.081  1.00  1.38           O  
ATOM   2960  CB  GLU A 194      39.385  17.580  19.946  1.00  1.38           C  
ATOM   2961  CG  GLU A 194      38.521  17.267  18.715  1.00  1.38           C  
ATOM   2962  CD  GLU A 194      38.337  15.758  18.490  1.00  1.38           C  
ATOM   2963  OE1 GLU A 194      37.737  15.127  19.330  1.00  1.38           O  
ATOM   2964  OE2 GLU A 194      38.803  15.244  17.480  1.00  1.38           O  
ATOM   2965  H   GLU A 194      40.752  18.500  21.935  1.00  1.38           H  
ATOM   2966  HA  GLU A 194      40.036  19.526  19.306  1.00  1.38           H  
ATOM   2967 1HB  GLU A 194      40.344  17.081  19.817  1.00  1.38           H  
ATOM   2968 2HB  GLU A 194      38.901  17.135  20.815  1.00  1.38           H  
ATOM   2969 1HG  GLU A 194      37.542  17.732  18.848  1.00  1.38           H  
ATOM   2970 2HG  GLU A 194      38.986  17.711  17.834  1.00  1.38           H  
ATOM   2971  N   GLY A 195      38.262  21.031  20.192  1.00  1.27           N  
ATOM   2972  CA  GLY A 195      37.127  21.870  20.519  1.00  1.27           C  
ATOM   2973  C   GLY A 195      35.871  21.391  19.858  1.00  1.27           C  
ATOM   2974  O   GLY A 195      35.894  20.861  18.748  1.00  1.27           O  
ATOM   2975  H   GLY A 195      39.100  21.423  19.772  1.00  1.27           H  
ATOM   2976 1HA  GLY A 195      36.983  21.874  21.599  1.00  1.27           H  
ATOM   2977 2HA  GLY A 195      37.331  22.892  20.209  1.00  1.27           H  
ATOM   2978  N   VAL A 196      34.767  21.611  20.551  1.00  1.15           N  
ATOM   2979  CA  VAL A 196      33.462  21.208  20.085  1.00  1.15           C  
ATOM   2980  C   VAL A 196      32.558  22.403  19.990  1.00  1.15           C  
ATOM   2981  O   VAL A 196      31.350  22.264  20.071  1.00  1.15           O  
ATOM   2982  CB  VAL A 196      32.858  20.209  21.054  1.00  1.15           C  
ATOM   2983  CG1 VAL A 196      33.742  19.012  21.081  1.00  1.15           C  
ATOM   2984  CG2 VAL A 196      32.695  20.854  22.418  1.00  1.15           C  
ATOM   2985  H   VAL A 196      34.837  22.053  21.455  1.00  1.15           H  
ATOM   2986  HA  VAL A 196      33.557  20.750  19.099  1.00  1.15           H  
ATOM   2987  HB  VAL A 196      31.877  19.884  20.692  1.00  1.15           H  
ATOM   2988 1HG1 VAL A 196      33.348  18.302  21.743  1.00  1.15           H  
ATOM   2989 2HG1 VAL A 196      33.814  18.598  20.080  1.00  1.15           H  
ATOM   2990 3HG1 VAL A 196      34.734  19.291  21.424  1.00  1.15           H  
ATOM   2991 1HG2 VAL A 196      32.265  20.130  23.105  1.00  1.15           H  
ATOM   2992 2HG2 VAL A 196      33.663  21.179  22.784  1.00  1.15           H  
ATOM   2993 3HG2 VAL A 196      32.033  21.714  22.335  1.00  1.15           H  
ATOM   2994  N   LEU A 197      33.133  23.586  19.944  1.00  1.06           N  
ATOM   2995  CA  LEU A 197      32.310  24.777  19.860  1.00  1.06           C  
ATOM   2996  C   LEU A 197      32.529  25.478  18.525  1.00  1.06           C  
ATOM   2997  O   LEU A 197      33.658  25.594  18.048  1.00  1.06           O  
ATOM   2998  CB  LEU A 197      32.633  25.697  21.041  1.00  1.06           C  
ATOM   2999  CG  LEU A 197      32.442  25.046  22.442  1.00  1.06           C  
ATOM   3000  CD1 LEU A 197      32.893  25.973  23.517  1.00  1.06           C  
ATOM   3001  CD2 LEU A 197      31.010  24.720  22.643  1.00  1.06           C  
ATOM   3002  H   LEU A 197      34.137  23.647  19.908  1.00  1.06           H  
ATOM   3003  HA  LEU A 197      31.261  24.488  19.923  1.00  1.06           H  
ATOM   3004 1HB  LEU A 197      33.663  26.028  20.965  1.00  1.06           H  
ATOM   3005 2HB  LEU A 197      31.982  26.567  20.987  1.00  1.06           H  
ATOM   3006  HG  LEU A 197      33.046  24.143  22.499  1.00  1.06           H  
ATOM   3007 1HD1 LEU A 197      32.776  25.497  24.477  1.00  1.06           H  
ATOM   3008 2HD1 LEU A 197      33.919  26.215  23.359  1.00  1.06           H  
ATOM   3009 3HD1 LEU A 197      32.309  26.869  23.502  1.00  1.06           H  
ATOM   3010 1HD2 LEU A 197      30.866  24.260  23.605  1.00  1.06           H  
ATOM   3011 2HD2 LEU A 197      30.431  25.642  22.592  1.00  1.06           H  
ATOM   3012 3HD2 LEU A 197      30.683  24.039  21.864  1.00  1.06           H  
ATOM   3013  N   THR A 198      31.445  25.994  17.965  1.00  1.01           N  
ATOM   3014  CA  THR A 198      31.420  26.731  16.706  1.00  1.01           C  
ATOM   3015  C   THR A 198      30.987  28.179  16.891  1.00  1.01           C  
ATOM   3016  O   THR A 198      30.416  28.811  16.010  1.00  1.01           O  
ATOM   3017  CB  THR A 198      30.555  25.991  15.683  1.00  1.01           C  
ATOM   3018  OG1 THR A 198      29.266  25.725  16.250  1.00  1.01           O  
ATOM   3019  CG2 THR A 198      31.221  24.728  15.250  1.00  1.01           C  
ATOM   3020  H   THR A 198      30.549  25.811  18.413  1.00  1.01           H  
ATOM   3021  HA  THR A 198      32.433  26.750  16.301  1.00  1.01           H  
ATOM   3022  HB  THR A 198      30.418  26.623  14.803  1.00  1.01           H  
ATOM   3023  HG1 THR A 198      29.366  25.352  17.160  1.00  1.01           H  
ATOM   3024 1HG2 THR A 198      30.592  24.232  14.522  1.00  1.01           H  
ATOM   3025 2HG2 THR A 198      32.186  24.963  14.800  1.00  1.01           H  
ATOM   3026 3HG2 THR A 198      31.374  24.098  16.097  1.00  1.01           H  
ATOM   3027  N   GLY A 199      31.211  28.685  18.091  1.00  1.02           N  
ATOM   3028  CA  GLY A 199      30.961  30.086  18.390  1.00  1.02           C  
ATOM   3029  C   GLY A 199      32.288  30.784  18.671  1.00  1.02           C  
ATOM   3030  O   GLY A 199      32.338  31.939  19.092  1.00  1.02           O  
ATOM   3031  H   GLY A 199      31.627  28.090  18.794  1.00  1.02           H  
ATOM   3032 1HA  GLY A 199      30.450  30.567  17.562  1.00  1.02           H  
ATOM   3033 2HA  GLY A 199      30.323  30.147  19.252  1.00  1.02           H  
ATOM   3034  N   LYS A 200      33.365  30.039  18.454  1.00  1.06           N  
ATOM   3035  CA  LYS A 200      34.721  30.465  18.755  1.00  1.06           C  
ATOM   3036  C   LYS A 200      35.180  31.599  17.866  1.00  1.06           C  
ATOM   3037  O   LYS A 200      34.761  31.695  16.712  1.00  1.06           O  
ATOM   3038  CB  LYS A 200      35.698  29.293  18.597  1.00  1.06           C  
ATOM   3039  CG  LYS A 200      35.551  28.137  19.585  1.00  1.06           C  
ATOM   3040  CD  LYS A 200      36.790  27.238  19.528  1.00  1.06           C  
ATOM   3041  CE  LYS A 200      36.954  26.511  18.196  1.00  1.06           C  
ATOM   3042  NZ  LYS A 200      38.247  25.767  18.151  1.00  1.06           N  
ATOM   3043  H   LYS A 200      33.236  29.119  18.065  1.00  1.06           H  
ATOM   3044  HA  LYS A 200      34.752  30.816  19.788  1.00  1.06           H  
ATOM   3045 1HB  LYS A 200      35.566  28.862  17.606  1.00  1.06           H  
ATOM   3046 2HB  LYS A 200      36.712  29.656  18.639  1.00  1.06           H  
ATOM   3047 1HG  LYS A 200      35.459  28.528  20.593  1.00  1.06           H  
ATOM   3048 2HG  LYS A 200      34.666  27.562  19.348  1.00  1.06           H  
ATOM   3049 1HD  LYS A 200      37.670  27.825  19.694  1.00  1.06           H  
ATOM   3050 2HD  LYS A 200      36.725  26.493  20.318  1.00  1.06           H  
ATOM   3051 1HE  LYS A 200      36.145  25.803  18.066  1.00  1.06           H  
ATOM   3052 2HE  LYS A 200      36.933  27.231  17.382  1.00  1.06           H  
ATOM   3053 1HZ  LYS A 200      38.368  25.273  17.259  1.00  1.06           H  
ATOM   3054 2HZ  LYS A 200      39.013  26.447  18.269  1.00  1.06           H  
ATOM   3055 3HZ  LYS A 200      38.282  25.101  18.892  1.00  1.06           H  
ATOM   3056  N   GLY A 201      36.057  32.453  18.390  1.00  1.12           N  
ATOM   3057  CA  GLY A 201      36.647  33.487  17.552  1.00  1.12           C  
ATOM   3058  C   GLY A 201      37.786  32.865  16.749  1.00  1.12           C  
ATOM   3059  O   GLY A 201      38.227  31.751  17.054  1.00  1.12           O  
ATOM   3060  H   GLY A 201      36.332  32.361  19.358  1.00  1.12           H  
ATOM   3061 1HA  GLY A 201      35.894  33.901  16.881  1.00  1.12           H  
ATOM   3062 2HA  GLY A 201      37.025  34.298  18.174  1.00  1.12           H  
ATOM   3063  N   LEU A 202      38.339  33.610  15.798  1.00  1.16           N  
ATOM   3064  CA  LEU A 202      39.434  33.086  14.978  1.00  1.16           C  
ATOM   3065  C   LEU A 202      40.649  32.694  15.822  1.00  1.16           C  
ATOM   3066  O   LEU A 202      41.293  31.677  15.565  1.00  1.16           O  
ATOM   3067  CB  LEU A 202      39.820  34.106  13.903  1.00  1.16           C  
ATOM   3068  CG  LEU A 202      40.906  33.664  12.898  1.00  1.16           C  
ATOM   3069  CD1 LEU A 202      40.444  32.406  12.162  1.00  1.16           C  
ATOM   3070  CD2 LEU A 202      41.147  34.799  11.906  1.00  1.16           C  
ATOM   3071  H   LEU A 202      37.966  34.528  15.604  1.00  1.16           H  
ATOM   3072  HA  LEU A 202      39.075  32.192  14.470  1.00  1.16           H  
ATOM   3073 1HB  LEU A 202      38.928  34.355  13.331  1.00  1.16           H  
ATOM   3074 2HB  LEU A 202      40.178  35.009  14.395  1.00  1.16           H  
ATOM   3075  HG  LEU A 202      41.830  33.433  13.427  1.00  1.16           H  
ATOM   3076 1HD1 LEU A 202      41.208  32.095  11.450  1.00  1.16           H  
ATOM   3077 2HD1 LEU A 202      40.279  31.608  12.886  1.00  1.16           H  
ATOM   3078 3HD1 LEU A 202      39.523  32.606  11.638  1.00  1.16           H  
ATOM   3079 1HD2 LEU A 202      41.911  34.501  11.188  1.00  1.16           H  
ATOM   3080 2HD2 LEU A 202      40.224  35.025  11.379  1.00  1.16           H  
ATOM   3081 3HD2 LEU A 202      41.482  35.686  12.444  1.00  1.16           H  
ATOM   3082  N   SER A 203      40.942  33.478  16.860  1.00  1.15           N  
ATOM   3083  CA  SER A 203      42.095  33.223  17.723  1.00  1.15           C  
ATOM   3084  C   SER A 203      42.004  31.898  18.494  1.00  1.15           C  
ATOM   3085  O   SER A 203      43.008  31.415  19.017  1.00  1.15           O  
ATOM   3086  CB  SER A 203      42.265  34.357  18.711  1.00  1.15           C  
ATOM   3087  OG  SER A 203      41.204  34.389  19.620  1.00  1.15           O  
ATOM   3088  H   SER A 203      40.364  34.285  17.038  1.00  1.15           H  
ATOM   3089  HA  SER A 203      42.982  33.181  17.092  1.00  1.15           H  
ATOM   3090 1HB  SER A 203      43.202  34.223  19.250  1.00  1.15           H  
ATOM   3091 2HB  SER A 203      42.324  35.304  18.178  1.00  1.15           H  
ATOM   3092  HG  SER A 203      41.105  33.479  19.929  1.00  1.15           H  
ATOM   3093  N   TRP A 204      40.797  31.334  18.598  1.00  1.11           N  
ATOM   3094  CA  TRP A 204      40.581  30.074  19.290  1.00  1.11           C  
ATOM   3095  C   TRP A 204      40.382  28.922  18.296  1.00  1.11           C  
ATOM   3096  O   TRP A 204      40.073  27.793  18.698  1.00  1.11           O  
ATOM   3097  CB  TRP A 204      39.375  30.169  20.214  1.00  1.11           C  
ATOM   3098  CG  TRP A 204      39.516  31.120  21.338  1.00  1.11           C  
ATOM   3099  CD1 TRP A 204      38.933  32.344  21.443  1.00  1.11           C  
ATOM   3100  CD2 TRP A 204      40.281  30.932  22.547  1.00  1.11           C  
ATOM   3101  NE1 TRP A 204      39.280  32.930  22.633  1.00  1.11           N  
ATOM   3102  CE2 TRP A 204      40.101  32.076  23.324  1.00  1.11           C  
ATOM   3103  CE3 TRP A 204      41.090  29.899  23.027  1.00  1.11           C  
ATOM   3104  CZ2 TRP A 204      40.696  32.219  24.565  1.00  1.11           C  
ATOM   3105  CZ3 TRP A 204      41.687  30.037  24.267  1.00  1.11           C  
ATOM   3106  CH2 TRP A 204      41.494  31.169  25.019  1.00  1.11           C  
ATOM   3107  H   TRP A 204      39.996  31.756  18.134  1.00  1.11           H  
ATOM   3108  HA  TRP A 204      41.461  29.855  19.894  1.00  1.11           H  
ATOM   3109 1HB  TRP A 204      38.517  30.474  19.634  1.00  1.11           H  
ATOM   3110 2HB  TRP A 204      39.171  29.195  20.634  1.00  1.11           H  
ATOM   3111  HD1 TRP A 204      38.285  32.792  20.693  1.00  1.11           H  
ATOM   3112  HE1 TRP A 204      38.977  33.843  22.952  1.00  1.11           H  
ATOM   3113  HE3 TRP A 204      41.248  29.002  22.437  1.00  1.11           H  
ATOM   3114  HZ2 TRP A 204      40.556  33.110  25.177  1.00  1.11           H  
ATOM   3115  HZ3 TRP A 204      42.317  29.226  24.629  1.00  1.11           H  
ATOM   3116  HH2 TRP A 204      41.979  31.247  25.991  1.00  1.11           H  
ATOM   3117  N   GLY A 205      40.531  29.203  16.994  1.00  1.04           N  
ATOM   3118  CA  GLY A 205      40.322  28.196  15.958  1.00  1.04           C  
ATOM   3119  C   GLY A 205      38.944  28.224  15.270  1.00  1.04           C  
ATOM   3120  O   GLY A 205      38.588  27.261  14.581  1.00  1.04           O  
ATOM   3121  H   GLY A 205      40.809  30.137  16.692  1.00  1.04           H  
ATOM   3122 1HA  GLY A 205      41.089  28.334  15.196  1.00  1.04           H  
ATOM   3123 2HA  GLY A 205      40.493  27.208  16.380  1.00  1.04           H  
ATOM   3124  N   GLY A 206      38.152  29.280  15.470  1.00  0.97           N  
ATOM   3125  CA  GLY A 206      36.857  29.366  14.796  1.00  0.97           C  
ATOM   3126  C   GLY A 206      37.082  29.976  13.419  1.00  0.97           C  
ATOM   3127  O   GLY A 206      38.229  30.212  13.036  1.00  0.97           O  
ATOM   3128  H   GLY A 206      38.440  30.058  16.060  1.00  0.97           H  
ATOM   3129 1HA  GLY A 206      36.401  28.379  14.705  1.00  0.97           H  
ATOM   3130 2HA  GLY A 206      36.177  29.994  15.371  1.00  0.97           H  
ATOM   3131  N   SER A 207      36.016  30.240  12.671  1.00  0.92           N  
ATOM   3132  CA  SER A 207      36.191  30.830  11.353  1.00  0.92           C  
ATOM   3133  C   SER A 207      36.163  32.335  11.363  1.00  0.92           C  
ATOM   3134  O   SER A 207      35.333  32.980  12.005  1.00  0.92           O  
ATOM   3135  CB  SER A 207      35.162  30.354  10.349  1.00  0.92           C  
ATOM   3136  OG  SER A 207      35.284  31.079   9.147  1.00  0.92           O  
ATOM   3137  H   SER A 207      35.082  30.013  13.012  1.00  0.92           H  
ATOM   3138  HA  SER A 207      37.169  30.523  10.980  1.00  0.92           H  
ATOM   3139 1HB  SER A 207      35.319  29.301  10.147  1.00  0.92           H  
ATOM   3140 2HB  SER A 207      34.159  30.469  10.757  1.00  0.92           H  
ATOM   3141  HG  SER A 207      34.855  30.540   8.472  1.00  0.92           H  
ATOM   3142  N   LEU A 208      36.985  32.864  10.496  1.00  0.89           N  
ATOM   3143  CA  LEU A 208      37.156  34.268  10.202  1.00  0.89           C  
ATOM   3144  C   LEU A 208      35.882  34.969   9.721  1.00  0.89           C  
ATOM   3145  O   LEU A 208      35.802  36.195   9.764  1.00  0.89           O  
ATOM   3146  CB  LEU A 208      38.236  34.330   9.128  1.00  0.89           C  
ATOM   3147  CG  LEU A 208      37.809  33.665   7.846  1.00  0.89           C  
ATOM   3148  CD1 LEU A 208      37.183  34.703   6.915  1.00  0.89           C  
ATOM   3149  CD2 LEU A 208      38.989  32.931   7.262  1.00  0.89           C  
ATOM   3150  H   LEU A 208      37.587  32.218  10.004  1.00  0.89           H  
ATOM   3151  HA  LEU A 208      37.505  34.762  11.108  1.00  0.89           H  
ATOM   3152 1HB  LEU A 208      38.474  35.371   8.919  1.00  0.89           H  
ATOM   3153 2HB  LEU A 208      39.130  33.826   9.488  1.00  0.89           H  
ATOM   3154  HG  LEU A 208      37.039  32.933   8.070  1.00  0.89           H  
ATOM   3155 1HD1 LEU A 208      36.827  34.223   6.014  1.00  0.89           H  
ATOM   3156 2HD1 LEU A 208      36.357  35.191   7.388  1.00  0.89           H  
ATOM   3157 3HD1 LEU A 208      37.923  35.452   6.670  1.00  0.89           H  
ATOM   3158 1HD2 LEU A 208      38.683  32.412   6.367  1.00  0.89           H  
ATOM   3159 2HD2 LEU A 208      39.784  33.634   7.028  1.00  0.89           H  
ATOM   3160 3HD2 LEU A 208      39.361  32.196   7.979  1.00  0.89           H  
ATOM   3161  N   ILE A 209      34.894  34.196   9.257  1.00  0.88           N  
ATOM   3162  CA  ILE A 209      33.678  34.768   8.696  1.00  0.88           C  
ATOM   3163  C   ILE A 209      32.451  34.452   9.541  1.00  0.88           C  
ATOM   3164  O   ILE A 209      31.344  34.876   9.202  1.00  0.88           O  
ATOM   3165  CB  ILE A 209      33.441  34.151   7.306  1.00  0.88           C  
ATOM   3166  CG1 ILE A 209      32.544  34.967   6.424  1.00  0.88           C  
ATOM   3167  CG2 ILE A 209      32.777  32.871   7.517  1.00  0.88           C  
ATOM   3168  CD1 ILE A 209      32.600  34.451   4.973  1.00  0.88           C  
ATOM   3169  H   ILE A 209      35.018  33.181   9.261  1.00  0.88           H  
ATOM   3170  HA  ILE A 209      33.791  35.850   8.621  1.00  0.88           H  
ATOM   3171  HB  ILE A 209      34.379  33.990   6.792  1.00  0.88           H  
ATOM   3172 1HG1 ILE A 209      31.515  34.914   6.787  1.00  0.88           H  
ATOM   3173 2HG1 ILE A 209      32.867  36.009   6.447  1.00  0.88           H  
ATOM   3174 1HG2 ILE A 209      32.588  32.396   6.565  1.00  0.88           H  
ATOM   3175 2HG2 ILE A 209      33.391  32.240   8.127  1.00  0.88           H  
ATOM   3176 3HG2 ILE A 209      31.845  33.052   8.020  1.00  0.88           H  
ATOM   3177 1HD1 ILE A 209      31.966  35.038   4.325  1.00  0.88           H  
ATOM   3178 2HD1 ILE A 209      33.627  34.511   4.607  1.00  0.88           H  
ATOM   3179 3HD1 ILE A 209      32.269  33.413   4.945  1.00  0.88           H  
ATOM   3180  N   ARG A 210      32.619  33.695  10.626  1.00  0.86           N  
ATOM   3181  CA  ARG A 210      31.455  33.244  11.377  1.00  0.86           C  
ATOM   3182  C   ARG A 210      30.358  34.280  11.659  1.00  0.86           C  
ATOM   3183  O   ARG A 210      29.263  34.120  11.125  1.00  0.86           O  
ATOM   3184  CB  ARG A 210      31.862  32.560  12.662  1.00  0.86           C  
ATOM   3185  CG  ARG A 210      30.698  32.099  13.499  1.00  0.86           C  
ATOM   3186  CD  ARG A 210      31.122  31.644  14.831  1.00  0.86           C  
ATOM   3187  NE  ARG A 210      31.745  32.718  15.591  1.00  0.86           N  
ATOM   3188  CZ  ARG A 210      31.072  33.708  16.209  1.00  0.86           C  
ATOM   3189  NH1 ARG A 210      29.758  33.755  16.146  1.00  0.86           N  
ATOM   3190  NH2 ARG A 210      31.724  34.641  16.872  1.00  0.86           N  
ATOM   3191  H   ARG A 210      33.555  33.418  10.936  1.00  0.86           H  
ATOM   3192  HA  ARG A 210      30.977  32.473  10.780  1.00  0.86           H  
ATOM   3193 1HB  ARG A 210      32.404  31.650  12.394  1.00  0.86           H  
ATOM   3194 2HB  ARG A 210      32.547  33.134  13.255  1.00  0.86           H  
ATOM   3195 1HG  ARG A 210      29.987  32.910  13.628  1.00  0.86           H  
ATOM   3196 2HG  ARG A 210      30.208  31.258  13.000  1.00  0.86           H  
ATOM   3197 1HD  ARG A 210      30.251  31.301  15.375  1.00  0.86           H  
ATOM   3198 2HD  ARG A 210      31.840  30.825  14.738  1.00  0.86           H  
ATOM   3199  HE  ARG A 210      32.764  32.705  15.668  1.00  0.86           H  
ATOM   3200 1HH1 ARG A 210      29.252  33.046  15.634  1.00  0.86           H  
ATOM   3201 2HH1 ARG A 210      29.260  34.503  16.604  1.00  0.86           H  
ATOM   3202 1HH2 ARG A 210      32.731  34.615  16.919  1.00  0.86           H  
ATOM   3203 2HH2 ARG A 210      31.218  35.380  17.327  1.00  0.86           H  
ATOM   3204  N   PRO A 211      30.604  35.406  12.369  1.00  0.84           N  
ATOM   3205  CA  PRO A 211      29.579  36.367  12.753  1.00  0.84           C  
ATOM   3206  C   PRO A 211      28.985  37.113  11.568  1.00  0.84           C  
ATOM   3207  O   PRO A 211      27.979  37.808  11.716  1.00  0.84           O  
ATOM   3208  CB  PRO A 211      30.335  37.333  13.672  1.00  0.84           C  
ATOM   3209  CG  PRO A 211      31.775  37.245  13.228  1.00  0.84           C  
ATOM   3210  CD  PRO A 211      31.976  35.809  12.805  1.00  0.84           C  
ATOM   3211  HA  PRO A 211      28.791  35.840  13.309  1.00  0.84           H  
ATOM   3212 1HB  PRO A 211      29.921  38.349  13.561  1.00  0.84           H  
ATOM   3213 2HB  PRO A 211      30.193  37.041  14.723  1.00  0.84           H  
ATOM   3214 1HG  PRO A 211      31.959  37.957  12.410  1.00  0.84           H  
ATOM   3215 2HG  PRO A 211      32.439  37.537  14.051  1.00  0.84           H  
ATOM   3216 1HD  PRO A 211      32.700  35.813  11.999  1.00  0.84           H  
ATOM   3217 2HD  PRO A 211      32.309  35.243  13.670  1.00  0.84           H  
ATOM   3218  N   GLU A 212      29.640  37.018  10.409  1.00  0.82           N  
ATOM   3219  CA  GLU A 212      29.217  37.741   9.235  1.00  0.82           C  
ATOM   3220  C   GLU A 212      28.459  36.838   8.273  1.00  0.82           C  
ATOM   3221  O   GLU A 212      27.692  37.316   7.431  1.00  0.82           O  
ATOM   3222  CB  GLU A 212      30.447  38.281   8.511  1.00  0.82           C  
ATOM   3223  CG  GLU A 212      31.377  39.103   9.387  1.00  0.82           C  
ATOM   3224  CD  GLU A 212      32.565  39.754   8.661  1.00  0.82           C  
ATOM   3225  OE1 GLU A 212      32.777  39.478   7.501  1.00  0.82           O  
ATOM   3226  OE2 GLU A 212      33.249  40.534   9.282  1.00  0.82           O  
ATOM   3227  H   GLU A 212      30.437  36.398  10.304  1.00  0.82           H  
ATOM   3228  HA  GLU A 212      28.563  38.550   9.534  1.00  0.82           H  
ATOM   3229 1HB  GLU A 212      31.007  37.461   8.059  1.00  0.82           H  
ATOM   3230 2HB  GLU A 212      30.105  38.934   7.733  1.00  0.82           H  
ATOM   3231 1HG  GLU A 212      30.817  39.832   9.902  1.00  0.82           H  
ATOM   3232 2HG  GLU A 212      31.780  38.423  10.127  1.00  0.82           H  
ATOM   3233  N   ALA A 213      28.658  35.526   8.429  1.00  0.78           N  
ATOM   3234  CA  ALA A 213      28.145  34.517   7.515  1.00  0.78           C  
ATOM   3235  C   ALA A 213      26.645  34.505   7.344  1.00  0.78           C  
ATOM   3236  O   ALA A 213      26.159  34.286   6.237  1.00  0.78           O  
ATOM   3237  CB  ALA A 213      28.545  33.169   8.018  1.00  0.78           C  
ATOM   3238  H   ALA A 213      29.251  35.199   9.196  1.00  0.78           H  
ATOM   3239  HA  ALA A 213      28.605  34.694   6.546  1.00  0.78           H  
ATOM   3240 1HB  ALA A 213      28.220  32.411   7.315  1.00  0.78           H  
ATOM   3241 2HB  ALA A 213      29.607  33.157   8.118  1.00  0.78           H  
ATOM   3242 3HB  ALA A 213      28.095  32.987   8.986  1.00  0.78           H  
ATOM   3243  N   THR A 214      25.887  34.748   8.407  1.00  0.74           N  
ATOM   3244  CA  THR A 214      24.437  34.721   8.254  1.00  0.74           C  
ATOM   3245  C   THR A 214      23.992  35.879   7.365  1.00  0.74           C  
ATOM   3246  O   THR A 214      23.150  35.714   6.477  1.00  0.74           O  
ATOM   3247  CB  THR A 214      23.706  34.773   9.592  1.00  0.74           C  
ATOM   3248  OG1 THR A 214      24.065  33.650  10.400  1.00  0.74           O  
ATOM   3249  CG2 THR A 214      22.239  34.711   9.324  1.00  0.74           C  
ATOM   3250  H   THR A 214      26.320  34.936   9.303  1.00  0.74           H  
ATOM   3251  HA  THR A 214      24.156  33.793   7.755  1.00  0.74           H  
ATOM   3252  HB  THR A 214      23.971  35.683  10.114  1.00  0.74           H  
ATOM   3253  HG1 THR A 214      23.588  33.697  11.237  1.00  0.74           H  
ATOM   3254 1HG2 THR A 214      21.685  34.731  10.261  1.00  0.74           H  
ATOM   3255 2HG2 THR A 214      21.936  35.552   8.704  1.00  0.74           H  
ATOM   3256 3HG2 THR A 214      22.038  33.789   8.803  1.00  0.74           H  
ATOM   3257  N   GLY A 215      24.572  37.057   7.610  1.00  0.71           N  
ATOM   3258  CA  GLY A 215      24.277  38.253   6.827  1.00  0.71           C  
ATOM   3259  C   GLY A 215      24.681  38.014   5.373  1.00  0.71           C  
ATOM   3260  O   GLY A 215      23.922  38.303   4.446  1.00  0.71           O  
ATOM   3261  H   GLY A 215      25.261  37.115   8.346  1.00  0.71           H  
ATOM   3262 1HA  GLY A 215      23.216  38.492   6.890  1.00  0.71           H  
ATOM   3263 2HA  GLY A 215      24.828  39.101   7.232  1.00  0.71           H  
ATOM   3264  N   TYR A 216      25.882  37.461   5.171  1.00  0.68           N  
ATOM   3265  CA  TYR A 216      26.369  37.200   3.822  1.00  0.68           C  
ATOM   3266  C   TYR A 216      25.504  36.189   3.098  1.00  0.68           C  
ATOM   3267  O   TYR A 216      25.151  36.394   1.937  1.00  0.68           O  
ATOM   3268  CB  TYR A 216      27.794  36.682   3.872  1.00  0.68           C  
ATOM   3269  CG  TYR A 216      28.756  37.710   4.306  1.00  0.68           C  
ATOM   3270  CD1 TYR A 216      29.999  37.335   4.709  1.00  0.68           C  
ATOM   3271  CD2 TYR A 216      28.384  39.040   4.333  1.00  0.68           C  
ATOM   3272  CE1 TYR A 216      30.904  38.285   5.118  1.00  0.68           C  
ATOM   3273  CE2 TYR A 216      29.281  39.995   4.752  1.00  0.68           C  
ATOM   3274  CZ  TYR A 216      30.531  39.628   5.135  1.00  0.68           C  
ATOM   3275  OH  TYR A 216      31.421  40.586   5.551  1.00  0.68           O  
ATOM   3276  H   TYR A 216      26.475  37.245   5.972  1.00  0.68           H  
ATOM   3277  HA  TYR A 216      26.341  38.131   3.256  1.00  0.68           H  
ATOM   3278 1HB  TYR A 216      27.851  35.847   4.563  1.00  0.68           H  
ATOM   3279 2HB  TYR A 216      28.092  36.326   2.898  1.00  0.68           H  
ATOM   3280  HD1 TYR A 216      30.261  36.292   4.699  1.00  0.68           H  
ATOM   3281  HD2 TYR A 216      27.381  39.332   4.026  1.00  0.68           H  
ATOM   3282  HE1 TYR A 216      31.902  37.992   5.439  1.00  0.68           H  
ATOM   3283  HE2 TYR A 216      28.997  41.046   4.782  1.00  0.68           H  
ATOM   3284  HH  TYR A 216      32.072  40.182   6.162  1.00  0.68           H  
ATOM   3285  N   GLY A 217      25.091  35.147   3.819  1.00  0.67           N  
ATOM   3286  CA  GLY A 217      24.249  34.088   3.292  1.00  0.67           C  
ATOM   3287  C   GLY A 217      22.981  34.691   2.747  1.00  0.67           C  
ATOM   3288  O   GLY A 217      22.624  34.465   1.589  1.00  0.67           O  
ATOM   3289  H   GLY A 217      25.412  35.057   4.776  1.00  0.67           H  
ATOM   3290 1HA  GLY A 217      24.778  33.554   2.512  1.00  0.67           H  
ATOM   3291 2HA  GLY A 217      24.010  33.384   4.085  1.00  0.67           H  
ATOM   3292  N   LEU A 218      22.321  35.491   3.578  1.00  0.67           N  
ATOM   3293  CA  LEU A 218      21.087  36.170   3.225  1.00  0.67           C  
ATOM   3294  C   LEU A 218      21.226  36.923   1.921  1.00  0.67           C  
ATOM   3295  O   LEU A 218      20.399  36.782   1.013  1.00  0.67           O  
ATOM   3296  CB  LEU A 218      20.755  37.147   4.347  1.00  0.67           C  
ATOM   3297  CG  LEU A 218      19.593  38.030   4.189  1.00  0.67           C  
ATOM   3298  CD1 LEU A 218      18.399  37.242   4.081  1.00  0.67           C  
ATOM   3299  CD2 LEU A 218      19.520  38.893   5.375  1.00  0.67           C  
ATOM   3300  H   LEU A 218      22.686  35.623   4.524  1.00  0.67           H  
ATOM   3301  HA  LEU A 218      20.296  35.427   3.129  1.00  0.67           H  
ATOM   3302 1HB  LEU A 218      20.601  36.565   5.259  1.00  0.67           H  
ATOM   3303 2HB  LEU A 218      21.603  37.783   4.509  1.00  0.67           H  
ATOM   3304  HG  LEU A 218      19.698  38.640   3.292  1.00  0.67           H  
ATOM   3305 1HD1 LEU A 218      17.546  37.889   3.998  1.00  0.67           H  
ATOM   3306 2HD1 LEU A 218      18.476  36.611   3.201  1.00  0.67           H  
ATOM   3307 3HD1 LEU A 218      18.300  36.633   4.965  1.00  0.67           H  
ATOM   3308 1HD2 LEU A 218      18.673  39.535   5.285  1.00  0.67           H  
ATOM   3309 2HD2 LEU A 218      19.418  38.276   6.266  1.00  0.67           H  
ATOM   3310 3HD2 LEU A 218      20.422  39.479   5.446  1.00  0.67           H  
ATOM   3311  N   ILE A 219      22.300  37.689   1.809  1.00  0.68           N  
ATOM   3312  CA  ILE A 219      22.524  38.468   0.614  1.00  0.68           C  
ATOM   3313  C   ILE A 219      22.805  37.593  -0.592  1.00  0.68           C  
ATOM   3314  O   ILE A 219      22.312  37.885  -1.685  1.00  0.68           O  
ATOM   3315  CB  ILE A 219      23.656  39.454   0.845  1.00  0.68           C  
ATOM   3316  CG1 ILE A 219      23.212  40.389   1.925  1.00  0.68           C  
ATOM   3317  CG2 ILE A 219      23.990  40.208  -0.389  1.00  0.68           C  
ATOM   3318  CD1 ILE A 219      21.949  41.057   1.610  1.00  0.68           C  
ATOM   3319  H   ILE A 219      22.953  37.758   2.592  1.00  0.68           H  
ATOM   3320  HA  ILE A 219      21.626  39.039   0.407  1.00  0.68           H  
ATOM   3321  HB  ILE A 219      24.536  38.916   1.202  1.00  0.68           H  
ATOM   3322 1HG1 ILE A 219      23.084  39.849   2.847  1.00  0.68           H  
ATOM   3323 2HG1 ILE A 219      23.956  41.154   2.068  1.00  0.68           H  
ATOM   3324 1HG2 ILE A 219      24.779  40.907  -0.169  1.00  0.68           H  
ATOM   3325 2HG2 ILE A 219      24.309  39.517  -1.170  1.00  0.68           H  
ATOM   3326 3HG2 ILE A 219      23.125  40.747  -0.708  1.00  0.68           H  
ATOM   3327 1HD1 ILE A 219      21.709  41.717   2.428  1.00  0.68           H  
ATOM   3328 2HD1 ILE A 219      22.062  41.625   0.692  1.00  0.68           H  
ATOM   3329 3HD1 ILE A 219      21.157  40.321   1.486  1.00  0.68           H  
ATOM   3330  N   TYR A 220      23.573  36.521  -0.415  1.00  0.69           N  
ATOM   3331  CA  TYR A 220      23.858  35.632  -1.528  1.00  0.69           C  
ATOM   3332  C   TYR A 220      22.540  35.043  -2.037  1.00  0.69           C  
ATOM   3333  O   TYR A 220      22.302  34.994  -3.247  1.00  0.69           O  
ATOM   3334  CB  TYR A 220      24.828  34.521  -1.094  1.00  0.69           C  
ATOM   3335  CG  TYR A 220      26.230  35.044  -0.747  1.00  0.69           C  
ATOM   3336  CD1 TYR A 220      27.053  34.377   0.184  1.00  0.69           C  
ATOM   3337  CD2 TYR A 220      26.677  36.202  -1.344  1.00  0.69           C  
ATOM   3338  CE1 TYR A 220      28.313  34.889   0.492  1.00  0.69           C  
ATOM   3339  CE2 TYR A 220      27.916  36.705  -1.041  1.00  0.69           C  
ATOM   3340  CZ  TYR A 220      28.744  36.064  -0.130  1.00  0.69           C  
ATOM   3341  OH  TYR A 220      29.994  36.617   0.146  1.00  0.69           O  
ATOM   3342  H   TYR A 220      23.973  36.330   0.505  1.00  0.69           H  
ATOM   3343  HA  TYR A 220      24.306  36.208  -2.337  1.00  0.69           H  
ATOM   3344 1HB  TYR A 220      24.429  34.010  -0.216  1.00  0.69           H  
ATOM   3345 2HB  TYR A 220      24.923  33.781  -1.889  1.00  0.69           H  
ATOM   3346  HD1 TYR A 220      26.712  33.471   0.662  1.00  0.69           H  
ATOM   3347  HD2 TYR A 220      26.042  36.724  -2.061  1.00  0.69           H  
ATOM   3348  HE1 TYR A 220      28.956  34.381   1.206  1.00  0.69           H  
ATOM   3349  HE2 TYR A 220      28.248  37.619  -1.527  1.00  0.69           H  
ATOM   3350  HH  TYR A 220      30.615  35.947   0.538  1.00  0.69           H  
ATOM   3351  N   TYR A 221      21.633  34.672  -1.124  1.00  0.70           N  
ATOM   3352  CA  TYR A 221      20.357  34.123  -1.566  1.00  0.70           C  
ATOM   3353  C   TYR A 221      19.555  35.150  -2.318  1.00  0.70           C  
ATOM   3354  O   TYR A 221      18.960  34.826  -3.346  1.00  0.70           O  
ATOM   3355  CB  TYR A 221      19.519  33.617  -0.405  1.00  0.70           C  
ATOM   3356  CG  TYR A 221      19.944  32.343   0.109  1.00  0.70           C  
ATOM   3357  CD1 TYR A 221      20.552  32.291   1.296  1.00  0.70           C  
ATOM   3358  CD2 TYR A 221      19.708  31.209  -0.606  1.00  0.70           C  
ATOM   3359  CE1 TYR A 221      20.945  31.136   1.792  1.00  0.70           C  
ATOM   3360  CE2 TYR A 221      20.112  30.014  -0.103  1.00  0.70           C  
ATOM   3361  CZ  TYR A 221      20.734  29.982   1.096  1.00  0.70           C  
ATOM   3362  OH  TYR A 221      21.146  28.817   1.621  1.00  0.70           O  
ATOM   3363  H   TYR A 221      21.856  34.737  -0.128  1.00  0.70           H  
ATOM   3364  HA  TYR A 221      20.556  33.292  -2.243  1.00  0.70           H  
ATOM   3365 1HB  TYR A 221      19.560  34.342   0.412  1.00  0.70           H  
ATOM   3366 2HB  TYR A 221      18.477  33.533  -0.715  1.00  0.70           H  
ATOM   3367  HD1 TYR A 221      20.706  33.196   1.861  1.00  0.70           H  
ATOM   3368  HD2 TYR A 221      19.204  31.273  -1.562  1.00  0.70           H  
ATOM   3369  HE1 TYR A 221      21.419  31.118   2.766  1.00  0.70           H  
ATOM   3370  HE2 TYR A 221      19.938  29.103  -0.650  1.00  0.70           H  
ATOM   3371  HH  TYR A 221      21.585  28.992   2.445  1.00  0.70           H  
ATOM   3372  N   VAL A 222      19.580  36.400  -1.863  1.00  0.72           N  
ATOM   3373  CA  VAL A 222      18.830  37.404  -2.580  1.00  0.72           C  
ATOM   3374  C   VAL A 222      19.380  37.602  -3.959  1.00  0.72           C  
ATOM   3375  O   VAL A 222      18.620  37.698  -4.922  1.00  0.72           O  
ATOM   3376  CB  VAL A 222      18.860  38.770  -1.925  1.00  0.72           C  
ATOM   3377  CG1 VAL A 222      18.196  39.753  -2.900  1.00  0.72           C  
ATOM   3378  CG2 VAL A 222      18.159  38.796  -0.646  1.00  0.72           C  
ATOM   3379  H   VAL A 222      20.080  36.628  -1.002  1.00  0.72           H  
ATOM   3380  HA  VAL A 222      17.816  37.065  -2.673  1.00  0.72           H  
ATOM   3381  HB  VAL A 222      19.887  39.048  -1.767  1.00  0.72           H  
ATOM   3382 1HG1 VAL A 222      18.214  40.740  -2.505  1.00  0.72           H  
ATOM   3383 2HG1 VAL A 222      18.737  39.738  -3.840  1.00  0.72           H  
ATOM   3384 3HG1 VAL A 222      17.165  39.461  -3.073  1.00  0.72           H  
ATOM   3385 1HG2 VAL A 222      18.230  39.787  -0.264  1.00  0.72           H  
ATOM   3386 2HG2 VAL A 222      17.135  38.543  -0.800  1.00  0.72           H  
ATOM   3387 3HG2 VAL A 222      18.610  38.101   0.048  1.00  0.72           H  
ATOM   3388  N   GLU A 223      20.700  37.692  -4.074  1.00  0.74           N  
ATOM   3389  CA  GLU A 223      21.260  37.917  -5.384  1.00  0.74           C  
ATOM   3390  C   GLU A 223      20.846  36.771  -6.310  1.00  0.74           C  
ATOM   3391  O   GLU A 223      20.488  37.000  -7.469  1.00  0.74           O  
ATOM   3392  CB  GLU A 223      22.779  38.069  -5.322  1.00  0.74           C  
ATOM   3393  CG  GLU A 223      23.363  38.554  -6.655  1.00  0.74           C  
ATOM   3394  CD  GLU A 223      24.845  38.833  -6.643  1.00  0.74           C  
ATOM   3395  OE1 GLU A 223      25.504  38.527  -5.680  1.00  0.74           O  
ATOM   3396  OE2 GLU A 223      25.301  39.421  -7.598  1.00  0.74           O  
ATOM   3397  H   GLU A 223      21.299  37.609  -3.252  1.00  0.74           H  
ATOM   3398  HA  GLU A 223      20.847  38.842  -5.782  1.00  0.74           H  
ATOM   3399 1HB  GLU A 223      23.052  38.772  -4.536  1.00  0.74           H  
ATOM   3400 2HB  GLU A 223      23.231  37.106  -5.072  1.00  0.74           H  
ATOM   3401 1HG  GLU A 223      23.158  37.792  -7.413  1.00  0.74           H  
ATOM   3402 2HG  GLU A 223      22.833  39.463  -6.950  1.00  0.74           H  
ATOM   3403  N   HIS A 224      20.818  35.539  -5.780  1.00  0.77           N  
ATOM   3404  CA  HIS A 224      20.419  34.394  -6.586  1.00  0.77           C  
ATOM   3405  C   HIS A 224      18.929  34.477  -6.951  1.00  0.77           C  
ATOM   3406  O   HIS A 224      18.544  34.144  -8.078  1.00  0.77           O  
ATOM   3407  CB  HIS A 224      20.720  33.066  -5.875  1.00  0.77           C  
ATOM   3408  CG  HIS A 224      22.168  32.730  -5.753  1.00  0.77           C  
ATOM   3409  ND1 HIS A 224      22.995  32.618  -6.848  1.00  0.77           N  
ATOM   3410  CD2 HIS A 224      22.934  32.446  -4.673  1.00  0.77           C  
ATOM   3411  CE1 HIS A 224      24.211  32.307  -6.446  1.00  0.77           C  
ATOM   3412  NE2 HIS A 224      24.201  32.196  -5.133  1.00  0.77           N  
ATOM   3413  H   HIS A 224      21.127  35.392  -4.817  1.00  0.77           H  
ATOM   3414  HA  HIS A 224      20.983  34.399  -7.518  1.00  0.77           H  
ATOM   3415 1HB  HIS A 224      20.277  33.075  -4.877  1.00  0.77           H  
ATOM   3416 2HB  HIS A 224      20.260  32.280  -6.425  1.00  0.77           H  
ATOM   3417  HD1 HIS A 224      22.731  32.752  -7.805  1.00  0.77           H  
ATOM   3418  HD2 HIS A 224      22.721  32.394  -3.605  1.00  0.77           H  
ATOM   3419  HE1 HIS A 224      25.016  32.181  -7.169  1.00  0.77           H  
ATOM   3420  N   MET A 225      18.079  34.962  -6.029  1.00  0.82           N  
ATOM   3421  CA  MET A 225      16.656  35.098  -6.346  1.00  0.82           C  
ATOM   3422  C   MET A 225      16.478  36.087  -7.483  1.00  0.82           C  
ATOM   3423  O   MET A 225      15.702  35.863  -8.419  1.00  0.82           O  
ATOM   3424  CB  MET A 225      15.853  35.689  -5.180  1.00  0.82           C  
ATOM   3425  CG  MET A 225      15.601  34.869  -3.938  1.00  0.82           C  
ATOM   3426  SD  MET A 225      14.394  35.702  -2.827  1.00  0.82           S  
ATOM   3427  CE  MET A 225      15.223  36.941  -2.012  1.00  0.82           C  
ATOM   3428  H   MET A 225      18.422  35.205  -5.101  1.00  0.82           H  
ATOM   3429  HA  MET A 225      16.249  34.143  -6.655  1.00  0.82           H  
ATOM   3430 1HB  MET A 225      16.340  36.599  -4.849  1.00  0.82           H  
ATOM   3431 2HB  MET A 225      14.874  35.984  -5.556  1.00  0.82           H  
ATOM   3432 1HG  MET A 225      15.188  33.924  -4.215  1.00  0.82           H  
ATOM   3433 2HG  MET A 225      16.519  34.703  -3.395  1.00  0.82           H  
ATOM   3434 1HE  MET A 225      14.530  37.468  -1.358  1.00  0.82           H  
ATOM   3435 2HE  MET A 225      16.017  36.492  -1.425  1.00  0.82           H  
ATOM   3436 3HE  MET A 225      15.634  37.626  -2.734  1.00  0.82           H  
ATOM   3437  N   LEU A 226      17.234  37.183  -7.418  1.00  0.88           N  
ATOM   3438  CA  LEU A 226      17.101  38.216  -8.419  1.00  0.88           C  
ATOM   3439  C   LEU A 226      17.555  37.710  -9.784  1.00  0.88           C  
ATOM   3440  O   LEU A 226      16.826  37.849 -10.773  1.00  0.88           O  
ATOM   3441  CB  LEU A 226      17.935  39.439  -8.007  1.00  0.88           C  
ATOM   3442  CG  LEU A 226      17.457  40.226  -6.757  1.00  0.88           C  
ATOM   3443  CD1 LEU A 226      18.529  41.285  -6.382  1.00  0.88           C  
ATOM   3444  CD2 LEU A 226      16.119  40.878  -7.045  1.00  0.88           C  
ATOM   3445  H   LEU A 226      17.874  37.311  -6.633  1.00  0.88           H  
ATOM   3446  HA  LEU A 226      16.054  38.504  -8.485  1.00  0.88           H  
ATOM   3447 1HB  LEU A 226      18.964  39.125  -7.839  1.00  0.88           H  
ATOM   3448 2HB  LEU A 226      17.920  40.124  -8.836  1.00  0.88           H  
ATOM   3449  HG  LEU A 226      17.343  39.546  -5.922  1.00  0.88           H  
ATOM   3450 1HD1 LEU A 226      18.209  41.833  -5.500  1.00  0.88           H  
ATOM   3451 2HD1 LEU A 226      19.474  40.788  -6.172  1.00  0.88           H  
ATOM   3452 3HD1 LEU A 226      18.664  41.979  -7.215  1.00  0.88           H  
ATOM   3453 1HD2 LEU A 226      15.795  41.420  -6.160  1.00  0.88           H  
ATOM   3454 2HD2 LEU A 226      16.222  41.569  -7.882  1.00  0.88           H  
ATOM   3455 3HD2 LEU A 226      15.387  40.111  -7.294  1.00  0.88           H  
ATOM   3456  N   GLU A 227      18.696  37.011  -9.836  1.00  0.96           N  
ATOM   3457  CA  GLU A 227      19.150  36.515 -11.128  1.00  0.96           C  
ATOM   3458  C   GLU A 227      18.206  35.460 -11.710  1.00  0.96           C  
ATOM   3459  O   GLU A 227      17.858  35.519 -12.891  1.00  0.96           O  
ATOM   3460  CB  GLU A 227      20.574  35.930 -11.031  1.00  0.96           C  
ATOM   3461  CG  GLU A 227      21.696  36.968 -10.829  1.00  0.96           C  
ATOM   3462  CD  GLU A 227      23.090  36.346 -10.770  1.00  0.96           C  
ATOM   3463  OE1 GLU A 227      23.190  35.156 -10.556  1.00  0.96           O  
ATOM   3464  OE2 GLU A 227      24.046  37.063 -10.969  1.00  0.96           O  
ATOM   3465  H   GLU A 227      19.266  36.888  -8.998  1.00  0.96           H  
ATOM   3466  HA  GLU A 227      19.177  37.360 -11.818  1.00  0.96           H  
ATOM   3467 1HB  GLU A 227      20.614  35.233 -10.190  1.00  0.96           H  
ATOM   3468 2HB  GLU A 227      20.794  35.366 -11.935  1.00  0.96           H  
ATOM   3469 1HG  GLU A 227      21.662  37.688 -11.646  1.00  0.96           H  
ATOM   3470 2HG  GLU A 227      21.506  37.509  -9.900  1.00  0.96           H  
ATOM   3471  N   TYR A 228      17.721  34.538 -10.872  1.00  1.03           N  
ATOM   3472  CA  TYR A 228      16.828  33.471 -11.328  1.00  1.03           C  
ATOM   3473  C   TYR A 228      15.577  34.076 -11.953  1.00  1.03           C  
ATOM   3474  O   TYR A 228      15.103  33.633 -13.000  1.00  1.03           O  
ATOM   3475  CB  TYR A 228      16.400  32.557 -10.199  1.00  1.03           C  
ATOM   3476  CG  TYR A 228      15.640  31.322 -10.685  1.00  1.03           C  
ATOM   3477  CD1 TYR A 228      16.303  30.112 -10.813  1.00  1.03           C  
ATOM   3478  CD2 TYR A 228      14.309  31.410 -11.070  1.00  1.03           C  
ATOM   3479  CE1 TYR A 228      15.623  28.999 -11.277  1.00  1.03           C  
ATOM   3480  CE2 TYR A 228      13.638  30.312 -11.525  1.00  1.03           C  
ATOM   3481  CZ  TYR A 228      14.280  29.111 -11.626  1.00  1.03           C  
ATOM   3482  OH  TYR A 228      13.596  28.021 -12.092  1.00  1.03           O  
ATOM   3483  H   TYR A 228      18.012  34.544  -9.894  1.00  1.03           H  
ATOM   3484  HA  TYR A 228      17.340  32.886 -12.090  1.00  1.03           H  
ATOM   3485 1HB  TYR A 228      17.281  32.228  -9.654  1.00  1.03           H  
ATOM   3486 2HB  TYR A 228      15.780  33.110  -9.503  1.00  1.03           H  
ATOM   3487  HD1 TYR A 228      17.355  30.034 -10.537  1.00  1.03           H  
ATOM   3488  HD2 TYR A 228      13.795  32.348 -11.014  1.00  1.03           H  
ATOM   3489  HE1 TYR A 228      16.138  28.043 -11.368  1.00  1.03           H  
ATOM   3490  HE2 TYR A 228      12.591  30.398 -11.816  1.00  1.03           H  
ATOM   3491  HH  TYR A 228      12.702  28.287 -12.327  1.00  1.03           H  
ATOM   3492  N   ALA A 229      15.035  35.093 -11.274  1.00  1.09           N  
ATOM   3493  CA  ALA A 229      13.830  35.815 -11.659  1.00  1.09           C  
ATOM   3494  C   ALA A 229      13.951  36.504 -13.016  1.00  1.09           C  
ATOM   3495  O   ALA A 229      12.938  36.916 -13.586  1.00  1.09           O  
ATOM   3496  CB  ALA A 229      13.496  36.875 -10.618  1.00  1.09           C  
ATOM   3497  H   ALA A 229      15.483  35.391 -10.405  1.00  1.09           H  
ATOM   3498  HA  ALA A 229      13.019  35.092 -11.715  1.00  1.09           H  
ATOM   3499 1HB  ALA A 229      12.573  37.382 -10.894  1.00  1.09           H  
ATOM   3500 2HB  ALA A 229      13.383  36.418  -9.662  1.00  1.09           H  
ATOM   3501 3HB  ALA A 229      14.306  37.595 -10.568  1.00  1.09           H  
ATOM   3502  N   GLY A 230      15.179  36.711 -13.504  1.00  1.11           N  
ATOM   3503  CA  GLY A 230      15.382  37.433 -14.744  1.00  1.11           C  
ATOM   3504  C   GLY A 230      15.617  38.909 -14.457  1.00  1.11           C  
ATOM   3505  O   GLY A 230      15.482  39.756 -15.342  1.00  1.11           O  
ATOM   3506  H   GLY A 230      16.000  36.325 -13.039  1.00  1.11           H  
ATOM   3507 1HA  GLY A 230      16.244  37.016 -15.264  1.00  1.11           H  
ATOM   3508 2HA  GLY A 230      14.515  37.310 -15.390  1.00  1.11           H  
ATOM   3509  N   ARG A 231      15.937  39.218 -13.202  1.00  1.07           N  
ATOM   3510  CA  ARG A 231      16.192  40.577 -12.770  1.00  1.07           C  
ATOM   3511  C   ARG A 231      17.703  40.749 -12.620  1.00  1.07           C  
ATOM   3512  O   ARG A 231      18.457  39.781 -12.731  1.00  1.07           O  
ATOM   3513  CB  ARG A 231      15.467  40.880 -11.463  1.00  1.07           C  
ATOM   3514  CG  ARG A 231      13.926  40.759 -11.524  1.00  1.07           C  
ATOM   3515  CD  ARG A 231      13.297  41.136 -10.220  1.00  1.07           C  
ATOM   3516  NE  ARG A 231      11.830  40.921 -10.180  1.00  1.07           N  
ATOM   3517  CZ  ARG A 231      10.909  41.778 -10.691  1.00  1.07           C  
ATOM   3518  NH1 ARG A 231      11.312  42.847 -11.338  1.00  1.07           N  
ATOM   3519  NH2 ARG A 231       9.606  41.560 -10.549  1.00  1.07           N  
ATOM   3520  H   ARG A 231      16.051  38.487 -12.501  1.00  1.07           H  
ATOM   3521  HA  ARG A 231      15.834  41.269 -13.532  1.00  1.07           H  
ATOM   3522 1HB  ARG A 231      15.818  40.202 -10.690  1.00  1.07           H  
ATOM   3523 2HB  ARG A 231      15.708  41.889 -11.137  1.00  1.07           H  
ATOM   3524 1HG  ARG A 231      13.542  41.420 -12.299  1.00  1.07           H  
ATOM   3525 2HG  ARG A 231      13.652  39.730 -11.762  1.00  1.07           H  
ATOM   3526 1HD  ARG A 231      13.746  40.539  -9.424  1.00  1.07           H  
ATOM   3527 2HD  ARG A 231      13.489  42.191 -10.025  1.00  1.07           H  
ATOM   3528  HE  ARG A 231      11.486  40.107  -9.687  1.00  1.07           H  
ATOM   3529 1HH1 ARG A 231      12.297  43.024 -11.452  1.00  1.07           H  
ATOM   3530 2HH1 ARG A 231      10.636  43.498 -11.722  1.00  1.07           H  
ATOM   3531 1HH2 ARG A 231       9.244  40.754  -9.999  1.00  1.07           H  
ATOM   3532 2HH2 ARG A 231       8.943  42.222 -10.979  1.00  1.07           H  
ATOM   3533  N   GLY A 232      18.160  41.984 -12.454  1.00  1.00           N  
ATOM   3534  CA  GLY A 232      19.593  42.232 -12.321  1.00  1.00           C  
ATOM   3535  C   GLY A 232      20.094  42.033 -10.897  1.00  1.00           C  
ATOM   3536  O   GLY A 232      19.376  41.537 -10.035  1.00  1.00           O  
ATOM   3537  H   GLY A 232      17.514  42.753 -12.399  1.00  1.00           H  
ATOM   3538 1HA  GLY A 232      20.137  41.568 -12.993  1.00  1.00           H  
ATOM   3539 2HA  GLY A 232      19.811  43.251 -12.642  1.00  1.00           H  
ATOM   3540  N   THR A 233      21.320  42.470 -10.653  1.00  0.90           N  
ATOM   3541  CA  THR A 233      21.988  42.319  -9.365  1.00  0.90           C  
ATOM   3542  C   THR A 233      21.705  43.485  -8.415  1.00  0.90           C  
ATOM   3543  O   THR A 233      20.887  44.354  -8.701  1.00  0.90           O  
ATOM   3544  CB  THR A 233      23.521  42.152  -9.577  1.00  0.90           C  
ATOM   3545  OG1 THR A 233      24.152  41.804  -8.322  1.00  0.90           O  
ATOM   3546  CG2 THR A 233      24.125  43.436 -10.145  1.00  0.90           C  
ATOM   3547  H   THR A 233      21.832  42.897 -11.411  1.00  0.90           H  
ATOM   3548  HA  THR A 233      21.613  41.407  -8.893  1.00  0.90           H  
ATOM   3549  HB  THR A 233      23.702  41.343 -10.286  1.00  0.90           H  
ATOM   3550  HG1 THR A 233      24.362  40.833  -8.279  1.00  0.90           H  
ATOM   3551 1HG2 THR A 233      25.195  43.297 -10.295  1.00  0.90           H  
ATOM   3552 2HG2 THR A 233      23.651  43.666 -11.098  1.00  0.90           H  
ATOM   3553 3HG2 THR A 233      23.966  44.249  -9.476  1.00  0.90           H  
ATOM   3554  N   PHE A 234      22.387  43.467  -7.272  1.00  0.80           N  
ATOM   3555  CA  PHE A 234      22.246  44.449  -6.200  1.00  0.80           C  
ATOM   3556  C   PHE A 234      22.773  45.842  -6.506  1.00  0.80           C  
ATOM   3557  O   PHE A 234      22.368  46.815  -5.866  1.00  0.80           O  
ATOM   3558  CB  PHE A 234      22.954  43.960  -4.945  1.00  0.80           C  
ATOM   3559  CG  PHE A 234      22.160  43.142  -3.971  1.00  0.80           C  
ATOM   3560  CD1 PHE A 234      22.299  41.783  -3.862  1.00  0.80           C  
ATOM   3561  CD2 PHE A 234      21.298  43.800  -3.080  1.00  0.80           C  
ATOM   3562  CE1 PHE A 234      21.595  41.103  -2.899  1.00  0.80           C  
ATOM   3563  CE2 PHE A 234      20.605  43.118  -2.119  1.00  0.80           C  
ATOM   3564  CZ  PHE A 234      20.755  41.779  -2.024  1.00  0.80           C  
ATOM   3565  H   PHE A 234      23.064  42.723  -7.180  1.00  0.80           H  
ATOM   3566  HA  PHE A 234      21.185  44.537  -5.976  1.00  0.80           H  
ATOM   3567 1HB  PHE A 234      23.803  43.351  -5.258  1.00  0.80           H  
ATOM   3568 2HB  PHE A 234      23.374  44.802  -4.420  1.00  0.80           H  
ATOM   3569  HD1 PHE A 234      22.977  41.249  -4.532  1.00  0.80           H  
ATOM   3570  HD2 PHE A 234      21.191  44.879  -3.148  1.00  0.80           H  
ATOM   3571  HE1 PHE A 234      21.715  40.028  -2.812  1.00  0.80           H  
ATOM   3572  HE2 PHE A 234      19.947  43.646  -1.429  1.00  0.80           H  
ATOM   3573  HZ  PHE A 234      20.215  41.240  -1.253  1.00  0.80           H  
ATOM   3574  N   ALA A 235      23.722  45.955  -7.412  1.00  0.73           N  
ATOM   3575  CA  ALA A 235      24.292  47.265  -7.655  1.00  0.73           C  
ATOM   3576  C   ALA A 235      23.207  48.271  -8.013  1.00  0.73           C  
ATOM   3577  O   ALA A 235      22.423  48.053  -8.939  1.00  0.73           O  
ATOM   3578  CB  ALA A 235      25.315  47.191  -8.775  1.00  0.73           C  
ATOM   3579  H   ALA A 235      24.043  45.144  -7.917  1.00  0.73           H  
ATOM   3580  HA  ALA A 235      24.780  47.593  -6.747  1.00  0.73           H  
ATOM   3581 1HB  ALA A 235      25.750  48.176  -8.929  1.00  0.73           H  
ATOM   3582 2HB  ALA A 235      26.096  46.483  -8.494  1.00  0.73           H  
ATOM   3583 3HB  ALA A 235      24.829  46.858  -9.689  1.00  0.73           H  
ATOM   3584  N   GLY A 236      23.191  49.399  -7.306  1.00  0.67           N  
ATOM   3585  CA  GLY A 236      22.242  50.479  -7.554  1.00  0.67           C  
ATOM   3586  C   GLY A 236      20.848  50.274  -6.940  1.00  0.67           C  
ATOM   3587  O   GLY A 236      19.989  51.145  -7.076  1.00  0.67           O  
ATOM   3588  H   GLY A 236      23.860  49.518  -6.547  1.00  0.67           H  
ATOM   3589 1HA  GLY A 236      22.667  51.404  -7.167  1.00  0.67           H  
ATOM   3590 2HA  GLY A 236      22.141  50.614  -8.630  1.00  0.67           H  
ATOM   3591  N   LYS A 237      20.623  49.153  -6.255  1.00  0.64           N  
ATOM   3592  CA  LYS A 237      19.305  48.850  -5.683  1.00  0.64           C  
ATOM   3593  C   LYS A 237      19.080  49.478  -4.310  1.00  0.64           C  
ATOM   3594  O   LYS A 237      20.029  49.775  -3.583  1.00  0.64           O  
ATOM   3595  CB  LYS A 237      19.108  47.331  -5.609  1.00  0.64           C  
ATOM   3596  CG  LYS A 237      19.211  46.630  -6.963  1.00  0.64           C  
ATOM   3597  CD  LYS A 237      18.135  47.090  -7.902  1.00  0.64           C  
ATOM   3598  CE  LYS A 237      18.179  46.329  -9.207  1.00  0.64           C  
ATOM   3599  NZ  LYS A 237      17.161  46.840 -10.165  1.00  0.64           N  
ATOM   3600  H   LYS A 237      21.364  48.455  -6.171  1.00  0.64           H  
ATOM   3601  HA  LYS A 237      18.541  49.253  -6.352  1.00  0.64           H  
ATOM   3602 1HB  LYS A 237      19.864  46.898  -4.951  1.00  0.64           H  
ATOM   3603 2HB  LYS A 237      18.138  47.112  -5.182  1.00  0.64           H  
ATOM   3604 1HG  LYS A 237      20.177  46.853  -7.420  1.00  0.64           H  
ATOM   3605 2HG  LYS A 237      19.133  45.551  -6.834  1.00  0.64           H  
ATOM   3606 1HD  LYS A 237      17.165  46.938  -7.441  1.00  0.64           H  
ATOM   3607 2HD  LYS A 237      18.258  48.156  -8.099  1.00  0.64           H  
ATOM   3608 1HE  LYS A 237      19.173  46.430  -9.648  1.00  0.64           H  
ATOM   3609 2HE  LYS A 237      17.990  45.271  -9.012  1.00  0.64           H  
ATOM   3610 1HZ  LYS A 237      17.214  46.315 -11.024  1.00  0.64           H  
ATOM   3611 2HZ  LYS A 237      16.238  46.742  -9.757  1.00  0.64           H  
ATOM   3612 3HZ  LYS A 237      17.345  47.815 -10.349  1.00  0.64           H  
ATOM   3613  N   LYS A 238      17.812  49.694  -3.952  1.00  0.63           N  
ATOM   3614  CA  LYS A 238      17.473  50.198  -2.607  1.00  0.63           C  
ATOM   3615  C   LYS A 238      17.083  49.070  -1.655  1.00  0.63           C  
ATOM   3616  O   LYS A 238      16.159  48.301  -1.958  1.00  0.63           O  
ATOM   3617  CB  LYS A 238      16.355  51.233  -2.692  1.00  0.63           C  
ATOM   3618  CG  LYS A 238      16.751  52.528  -3.375  1.00  0.63           C  
ATOM   3619  CD  LYS A 238      15.600  53.527  -3.397  1.00  0.63           C  
ATOM   3620  CE  LYS A 238      16.031  54.836  -4.037  1.00  0.63           C  
ATOM   3621  NZ  LYS A 238      14.923  55.823  -4.086  1.00  0.63           N  
ATOM   3622  H   LYS A 238      17.070  49.474  -4.630  1.00  0.63           H  
ATOM   3623  HA  LYS A 238      18.350  50.682  -2.183  1.00  0.63           H  
ATOM   3624 1HB  LYS A 238      15.517  50.813  -3.255  1.00  0.63           H  
ATOM   3625 2HB  LYS A 238      15.992  51.463  -1.691  1.00  0.63           H  
ATOM   3626 1HG  LYS A 238      17.598  52.968  -2.843  1.00  0.63           H  
ATOM   3627 2HG  LYS A 238      17.060  52.317  -4.399  1.00  0.63           H  
ATOM   3628 1HD  LYS A 238      14.766  53.107  -3.964  1.00  0.63           H  
ATOM   3629 2HD  LYS A 238      15.254  53.718  -2.379  1.00  0.63           H  
ATOM   3630 1HE  LYS A 238      16.853  55.257  -3.459  1.00  0.63           H  
ATOM   3631 2HE  LYS A 238      16.376  54.641  -5.051  1.00  0.63           H  
ATOM   3632 1HZ  LYS A 238      15.252  56.680  -4.515  1.00  0.63           H  
ATOM   3633 2HZ  LYS A 238      14.161  55.444  -4.628  1.00  0.63           H  
ATOM   3634 3HZ  LYS A 238      14.604  56.015  -3.145  1.00  0.63           H  
ATOM   3635  N   VAL A 239      17.747  48.998  -0.488  1.00  0.63           N  
ATOM   3636  CA  VAL A 239      17.457  47.918   0.446  1.00  0.63           C  
ATOM   3637  C   VAL A 239      17.022  48.380   1.855  1.00  0.63           C  
ATOM   3638  O   VAL A 239      17.636  49.267   2.474  1.00  0.63           O  
ATOM   3639  CB  VAL A 239      18.704  47.031   0.602  1.00  0.63           C  
ATOM   3640  CG1 VAL A 239      18.391  45.837   1.524  1.00  0.63           C  
ATOM   3641  CG2 VAL A 239      19.240  46.617  -0.771  1.00  0.63           C  
ATOM   3642  H   VAL A 239      18.520  49.634  -0.306  1.00  0.63           H  
ATOM   3643  HA  VAL A 239      16.667  47.324   0.017  1.00  0.63           H  
ATOM   3644  HB  VAL A 239      19.476  47.608   1.103  1.00  0.63           H  
ATOM   3645 1HG1 VAL A 239      19.278  45.241   1.665  1.00  0.63           H  
ATOM   3646 2HG1 VAL A 239      18.054  46.190   2.470  1.00  0.63           H  
ATOM   3647 3HG1 VAL A 239      17.616  45.221   1.076  1.00  0.63           H  
ATOM   3648 1HG2 VAL A 239      20.136  46.019  -0.642  1.00  0.63           H  
ATOM   3649 2HG2 VAL A 239      18.511  46.055  -1.299  1.00  0.63           H  
ATOM   3650 3HG2 VAL A 239      19.486  47.511  -1.344  1.00  0.63           H  
ATOM   3651  N   ALA A 240      15.931  47.791   2.334  1.00  0.64           N  
ATOM   3652  CA  ALA A 240      15.428  48.081   3.678  1.00  0.64           C  
ATOM   3653  C   ALA A 240      15.636  46.865   4.550  1.00  0.64           C  
ATOM   3654  O   ALA A 240      15.078  45.803   4.269  1.00  0.64           O  
ATOM   3655  CB  ALA A 240      13.971  48.461   3.659  1.00  0.64           C  
ATOM   3656  H   ALA A 240      15.484  47.080   1.749  1.00  0.64           H  
ATOM   3657  HA  ALA A 240      16.005  48.904   4.101  1.00  0.64           H  
ATOM   3658 1HB  ALA A 240      13.640  48.675   4.677  1.00  0.64           H  
ATOM   3659 2HB  ALA A 240      13.850  49.345   3.047  1.00  0.64           H  
ATOM   3660 3HB  ALA A 240      13.380  47.643   3.249  1.00  0.64           H  
ATOM   3661  N   ILE A 241      16.410  47.026   5.605  1.00  0.67           N  
ATOM   3662  CA  ILE A 241      16.751  45.927   6.478  1.00  0.67           C  
ATOM   3663  C   ILE A 241      16.128  46.145   7.846  1.00  0.67           C  
ATOM   3664  O   ILE A 241      16.249  47.220   8.423  1.00  0.67           O  
ATOM   3665  CB  ILE A 241      18.284  45.844   6.604  1.00  0.67           C  
ATOM   3666  CG1 ILE A 241      18.865  45.657   5.247  1.00  0.67           C  
ATOM   3667  CG2 ILE A 241      18.694  44.702   7.527  1.00  0.67           C  
ATOM   3668  CD1 ILE A 241      20.332  45.738   5.179  1.00  0.67           C  
ATOM   3669  H   ILE A 241      16.819  47.937   5.814  1.00  0.67           H  
ATOM   3670  HA  ILE A 241      16.365  44.998   6.065  1.00  0.67           H  
ATOM   3671  HB  ILE A 241      18.645  46.775   6.958  1.00  0.67           H  
ATOM   3672 1HG1 ILE A 241      18.551  44.736   4.885  1.00  0.67           H  
ATOM   3673 2HG1 ILE A 241      18.477  46.433   4.611  1.00  0.67           H  
ATOM   3674 1HG2 ILE A 241      19.778  44.670   7.593  1.00  0.67           H  
ATOM   3675 2HG2 ILE A 241      18.273  44.865   8.519  1.00  0.67           H  
ATOM   3676 3HG2 ILE A 241      18.322  43.760   7.132  1.00  0.67           H  
ATOM   3677 1HD1 ILE A 241      20.657  45.601   4.148  1.00  0.67           H  
ATOM   3678 2HD1 ILE A 241      20.641  46.717   5.530  1.00  0.67           H  
ATOM   3679 3HD1 ILE A 241      20.770  44.963   5.807  1.00  0.67           H  
ATOM   3680  N   SER A 242      15.406  45.164   8.355  1.00  0.70           N  
ATOM   3681  CA  SER A 242      14.872  45.360   9.695  1.00  0.70           C  
ATOM   3682  C   SER A 242      15.893  44.675  10.561  1.00  0.70           C  
ATOM   3683  O   SER A 242      16.408  43.649  10.142  1.00  0.70           O  
ATOM   3684  CB  SER A 242      13.505  44.738   9.869  1.00  0.70           C  
ATOM   3685  OG  SER A 242      12.563  45.316   9.009  1.00  0.70           O  
ATOM   3686  H   SER A 242      15.315  44.283   7.852  1.00  0.70           H  
ATOM   3687  HA  SER A 242      14.836  46.418   9.943  1.00  0.70           H  
ATOM   3688 1HB  SER A 242      13.560  43.686   9.725  1.00  0.70           H  
ATOM   3689 2HB  SER A 242      13.181  44.897  10.898  1.00  0.70           H  
ATOM   3690  HG  SER A 242      11.715  44.912   9.234  1.00  0.70           H  
ATOM   3691  N   GLY A 243      16.162  45.172  11.756  1.00  0.75           N  
ATOM   3692  CA  GLY A 243      17.140  44.548  12.624  1.00  0.75           C  
ATOM   3693  C   GLY A 243      18.376  45.435  12.710  1.00  0.75           C  
ATOM   3694  O   GLY A 243      18.625  46.280  11.838  1.00  0.75           O  
ATOM   3695  H   GLY A 243      15.724  46.014  12.107  1.00  0.75           H  
ATOM   3696 1HA  GLY A 243      16.712  44.416  13.617  1.00  0.75           H  
ATOM   3697 2HA  GLY A 243      17.407  43.563  12.246  1.00  0.75           H  
ATOM   3698  N   SER A 244      19.137  45.258  13.789  1.00  0.79           N  
ATOM   3699  CA  SER A 244      20.373  45.996  14.015  1.00  0.79           C  
ATOM   3700  C   SER A 244      21.393  45.061  14.641  1.00  0.79           C  
ATOM   3701  O   SER A 244      22.425  45.500  15.153  1.00  0.79           O  
ATOM   3702  CB  SER A 244      20.145  47.190  14.905  1.00  0.79           C  
ATOM   3703  OG  SER A 244      19.723  46.799  16.180  1.00  0.79           O  
ATOM   3704  H   SER A 244      18.852  44.576  14.474  1.00  0.79           H  
ATOM   3705  HA  SER A 244      20.762  46.342  13.056  1.00  0.79           H  
ATOM   3706 1HB  SER A 244      21.064  47.765  14.986  1.00  0.79           H  
ATOM   3707 2HB  SER A 244      19.396  47.825  14.455  1.00  0.79           H  
ATOM   3708  HG  SER A 244      19.535  47.622  16.658  1.00  0.79           H  
ATOM   3709  N   GLY A 245      21.052  43.772  14.655  1.00  0.81           N  
ATOM   3710  CA  GLY A 245      21.909  42.746  15.226  1.00  0.81           C  
ATOM   3711  C   GLY A 245      22.927  42.362  14.179  1.00  0.81           C  
ATOM   3712  O   GLY A 245      22.930  42.951  13.097  1.00  0.81           O  
ATOM   3713  H   GLY A 245      20.183  43.503  14.222  1.00  0.81           H  
ATOM   3714 1HA  GLY A 245      22.409  43.125  16.117  1.00  0.81           H  
ATOM   3715 2HA  GLY A 245      21.316  41.879  15.515  1.00  0.81           H  
ATOM   3716  N   ASN A 246      23.729  41.336  14.440  1.00  0.82           N  
ATOM   3717  CA  ASN A 246      24.783  40.990  13.492  1.00  0.82           C  
ATOM   3718  C   ASN A 246      24.269  40.647  12.096  1.00  0.82           C  
ATOM   3719  O   ASN A 246      24.871  41.037  11.099  1.00  0.82           O  
ATOM   3720  CB  ASN A 246      25.610  39.831  14.021  1.00  0.82           C  
ATOM   3721  CG  ASN A 246      26.516  40.214  15.158  1.00  0.82           C  
ATOM   3722  OD1 ASN A 246      26.815  41.391  15.388  1.00  0.82           O  
ATOM   3723  ND2 ASN A 246      26.968  39.225  15.885  1.00  0.82           N  
ATOM   3724  H   ASN A 246      23.658  40.844  15.321  1.00  0.82           H  
ATOM   3725  HA  ASN A 246      25.440  41.855  13.388  1.00  0.82           H  
ATOM   3726 1HB  ASN A 246      24.945  39.034  14.353  1.00  0.82           H  
ATOM   3727 2HB  ASN A 246      26.221  39.425  13.212  1.00  0.82           H  
ATOM   3728 1HD2 ASN A 246      27.576  39.408  16.656  1.00  0.82           H  
ATOM   3729 2HD2 ASN A 246      26.703  38.286  15.668  1.00  0.82           H  
ATOM   3730  N   VAL A 247      23.117  39.995  11.985  1.00  0.81           N  
ATOM   3731  CA  VAL A 247      22.690  39.616  10.646  1.00  0.81           C  
ATOM   3732  C   VAL A 247      22.416  40.860   9.817  1.00  0.81           C  
ATOM   3733  O   VAL A 247      22.872  40.969   8.680  1.00  0.81           O  
ATOM   3734  CB  VAL A 247      21.404  38.787  10.695  1.00  0.81           C  
ATOM   3735  CG1 VAL A 247      20.917  38.527   9.260  1.00  0.81           C  
ATOM   3736  CG2 VAL A 247      21.644  37.538  11.456  1.00  0.81           C  
ATOM   3737  H   VAL A 247      22.594  39.723  12.803  1.00  0.81           H  
ATOM   3738  HA  VAL A 247      23.483  39.035  10.173  1.00  0.81           H  
ATOM   3739  HB  VAL A 247      20.626  39.361  11.193  1.00  0.81           H  
ATOM   3740 1HG1 VAL A 247      19.981  37.960   9.282  1.00  0.81           H  
ATOM   3741 2HG1 VAL A 247      20.759  39.471   8.761  1.00  0.81           H  
ATOM   3742 3HG1 VAL A 247      21.667  37.961   8.719  1.00  0.81           H  
ATOM   3743 1HG2 VAL A 247      20.722  36.953  11.496  1.00  0.81           H  
ATOM   3744 2HG2 VAL A 247      22.405  36.983  10.971  1.00  0.81           H  
ATOM   3745 3HG2 VAL A 247      21.964  37.785  12.468  1.00  0.81           H  
ATOM   3746  N   ALA A 248      21.671  41.796  10.406  1.00  0.78           N  
ATOM   3747  CA  ALA A 248      21.303  43.057   9.772  1.00  0.78           C  
ATOM   3748  C   ALA A 248      22.509  43.927   9.460  1.00  0.78           C  
ATOM   3749  O   ALA A 248      22.574  44.576   8.413  1.00  0.78           O  
ATOM   3750  CB  ALA A 248      20.384  43.829  10.682  1.00  0.78           C  
ATOM   3751  H   ALA A 248      21.363  41.622  11.350  1.00  0.78           H  
ATOM   3752  HA  ALA A 248      20.791  42.826   8.840  1.00  0.78           H  
ATOM   3753 1HB  ALA A 248      20.090  44.759  10.201  1.00  0.78           H  
ATOM   3754 2HB  ALA A 248      19.509  43.246  10.902  1.00  0.78           H  
ATOM   3755 3HB  ALA A 248      20.911  44.051  11.603  1.00  0.78           H  
ATOM   3756  N   GLN A 249      23.477  43.945  10.379  1.00  0.74           N  
ATOM   3757  CA  GLN A 249      24.672  44.759  10.211  1.00  0.74           C  
ATOM   3758  C   GLN A 249      25.502  44.257   9.053  1.00  0.74           C  
ATOM   3759  O   GLN A 249      25.990  45.040   8.238  1.00  0.74           O  
ATOM   3760  CB  GLN A 249      25.529  44.672  11.467  1.00  0.74           C  
ATOM   3761  CG  GLN A 249      24.980  45.331  12.706  1.00  0.74           C  
ATOM   3762  CD  GLN A 249      25.772  44.864  13.907  1.00  0.74           C  
ATOM   3763  OE1 GLN A 249      26.955  44.540  13.772  1.00  0.74           O  
ATOM   3764  NE2 GLN A 249      25.151  44.799  15.068  1.00  0.74           N  
ATOM   3765  H   GLN A 249      23.369  43.402  11.238  1.00  0.74           H  
ATOM   3766  HA  GLN A 249      24.379  45.790  10.017  1.00  0.74           H  
ATOM   3767 1HB  GLN A 249      25.693  43.622  11.705  1.00  0.74           H  
ATOM   3768 2HB  GLN A 249      26.507  45.108  11.262  1.00  0.74           H  
ATOM   3769 1HG  GLN A 249      25.104  46.412  12.620  1.00  0.74           H  
ATOM   3770 2HG  GLN A 249      23.937  45.091  12.838  1.00  0.74           H  
ATOM   3771 1HE2 GLN A 249      25.646  44.477  15.872  1.00  0.74           H  
ATOM   3772 2HE2 GLN A 249      24.165  45.059  15.133  1.00  0.74           H  
ATOM   3773  N   TYR A 250      25.643  42.941   8.961  1.00  0.70           N  
ATOM   3774  CA  TYR A 250      26.461  42.382   7.913  1.00  0.70           C  
ATOM   3775  C   TYR A 250      25.699  42.330   6.610  1.00  0.70           C  
ATOM   3776  O   TYR A 250      26.287  42.519   5.545  1.00  0.70           O  
ATOM   3777  CB  TYR A 250      27.056  41.061   8.375  1.00  0.70           C  
ATOM   3778  CG  TYR A 250      28.093  41.367   9.445  1.00  0.70           C  
ATOM   3779  CD1 TYR A 250      27.931  40.957  10.765  1.00  0.70           C  
ATOM   3780  CD2 TYR A 250      29.189  42.124   9.097  1.00  0.70           C  
ATOM   3781  CE1 TYR A 250      28.859  41.298  11.721  1.00  0.70           C  
ATOM   3782  CE2 TYR A 250      30.123  42.474  10.050  1.00  0.70           C  
ATOM   3783  CZ  TYR A 250      29.962  42.066  11.360  1.00  0.70           C  
ATOM   3784  OH  TYR A 250      30.903  42.416  12.304  1.00  0.70           O  
ATOM   3785  H   TYR A 250      25.217  42.323   9.655  1.00  0.70           H  
ATOM   3786  HA  TYR A 250      27.304  43.053   7.755  1.00  0.70           H  
ATOM   3787 1HB  TYR A 250      26.282  40.421   8.806  1.00  0.70           H  
ATOM   3788 2HB  TYR A 250      27.534  40.528   7.549  1.00  0.70           H  
ATOM   3789  HD1 TYR A 250      27.080  40.361  11.047  1.00  0.70           H  
ATOM   3790  HD2 TYR A 250      29.314  42.448   8.064  1.00  0.70           H  
ATOM   3791  HE1 TYR A 250      28.724  40.967  12.751  1.00  0.70           H  
ATOM   3792  HE2 TYR A 250      30.990  43.073   9.767  1.00  0.70           H  
ATOM   3793  HH  TYR A 250      31.624  42.884  11.875  1.00  0.70           H  
ATOM   3794  N   ALA A 251      24.378  42.142   6.674  1.00  0.67           N  
ATOM   3795  CA  ALA A 251      23.597  42.181   5.456  1.00  0.67           C  
ATOM   3796  C   ALA A 251      23.744  43.569   4.857  1.00  0.67           C  
ATOM   3797  O   ALA A 251      23.981  43.714   3.659  1.00  0.67           O  
ATOM   3798  CB  ALA A 251      22.137  41.879   5.742  1.00  0.67           C  
ATOM   3799  H   ALA A 251      23.911  41.955   7.556  1.00  0.67           H  
ATOM   3800  HA  ALA A 251      23.996  41.447   4.757  1.00  0.67           H  
ATOM   3801 1HB  ALA A 251      21.570  41.917   4.825  1.00  0.67           H  
ATOM   3802 2HB  ALA A 251      22.066  40.887   6.181  1.00  0.67           H  
ATOM   3803 3HB  ALA A 251      21.744  42.612   6.443  1.00  0.67           H  
ATOM   3804  N   ALA A 252      23.674  44.605   5.710  1.00  0.66           N  
ATOM   3805  CA  ALA A 252      23.812  45.975   5.244  1.00  0.66           C  
ATOM   3806  C   ALA A 252      25.193  46.233   4.679  1.00  0.66           C  
ATOM   3807  O   ALA A 252      25.316  46.791   3.589  1.00  0.66           O  
ATOM   3808  CB  ALA A 252      23.537  46.939   6.378  1.00  0.66           C  
ATOM   3809  H   ALA A 252      23.474  44.450   6.698  1.00  0.66           H  
ATOM   3810  HA  ALA A 252      23.090  46.132   4.449  1.00  0.66           H  
ATOM   3811 1HB  ALA A 252      23.611  47.962   6.019  1.00  0.66           H  
ATOM   3812 2HB  ALA A 252      22.555  46.764   6.768  1.00  0.66           H  
ATOM   3813 3HB  ALA A 252      24.262  46.777   7.168  1.00  0.66           H  
ATOM   3814  N   LEU A 253      26.246  45.767   5.357  1.00  0.64           N  
ATOM   3815  CA  LEU A 253      27.577  46.013   4.824  1.00  0.64           C  
ATOM   3816  C   LEU A 253      27.778  45.320   3.494  1.00  0.64           C  
ATOM   3817  O   LEU A 253      28.363  45.898   2.579  1.00  0.64           O  
ATOM   3818  CB  LEU A 253      28.667  45.558   5.802  1.00  0.64           C  
ATOM   3819  CG  LEU A 253      28.793  46.399   7.067  1.00  0.64           C  
ATOM   3820  CD1 LEU A 253      29.777  45.779   8.014  1.00  0.64           C  
ATOM   3821  CD2 LEU A 253      29.206  47.801   6.686  1.00  0.64           C  
ATOM   3822  H   LEU A 253      26.128  45.303   6.259  1.00  0.64           H  
ATOM   3823  HA  LEU A 253      27.688  47.083   4.670  1.00  0.64           H  
ATOM   3824 1HB  LEU A 253      28.447  44.533   6.105  1.00  0.64           H  
ATOM   3825 2HB  LEU A 253      29.628  45.567   5.289  1.00  0.64           H  
ATOM   3826  HG  LEU A 253      27.864  46.423   7.562  1.00  0.64           H  
ATOM   3827 1HD1 LEU A 253      29.843  46.393   8.921  1.00  0.64           H  
ATOM   3828 2HD1 LEU A 253      29.440  44.794   8.270  1.00  0.64           H  
ATOM   3829 3HD1 LEU A 253      30.756  45.724   7.544  1.00  0.64           H  
ATOM   3830 1HD2 LEU A 253      29.297  48.415   7.589  1.00  0.64           H  
ATOM   3831 2HD2 LEU A 253      30.167  47.766   6.182  1.00  0.64           H  
ATOM   3832 3HD2 LEU A 253      28.457  48.228   6.023  1.00  0.64           H  
ATOM   3833  N   LYS A 254      27.258  44.104   3.355  1.00  0.64           N  
ATOM   3834  CA  LYS A 254      27.426  43.368   2.116  1.00  0.64           C  
ATOM   3835  C   LYS A 254      26.610  44.027   1.015  1.00  0.64           C  
ATOM   3836  O   LYS A 254      27.056  44.128  -0.127  1.00  0.64           O  
ATOM   3837  CB  LYS A 254      27.051  41.915   2.288  1.00  0.64           C  
ATOM   3838  CG  LYS A 254      27.409  41.055   1.106  1.00  0.64           C  
ATOM   3839  CD  LYS A 254      28.927  41.013   0.962  1.00  0.64           C  
ATOM   3840  CE  LYS A 254      29.373  40.050  -0.089  1.00  0.64           C  
ATOM   3841  NZ  LYS A 254      30.864  40.048  -0.241  1.00  0.64           N  
ATOM   3842  H   LYS A 254      26.772  43.660   4.135  1.00  0.64           H  
ATOM   3843  HA  LYS A 254      28.478  43.414   1.829  1.00  0.64           H  
ATOM   3844 1HB  LYS A 254      27.535  41.535   3.155  1.00  0.64           H  
ATOM   3845 2HB  LYS A 254      25.993  41.847   2.470  1.00  0.64           H  
ATOM   3846 1HG  LYS A 254      27.019  40.043   1.242  1.00  0.64           H  
ATOM   3847 2HG  LYS A 254      26.987  41.484   0.204  1.00  0.64           H  
ATOM   3848 1HD  LYS A 254      29.292  42.008   0.692  1.00  0.64           H  
ATOM   3849 2HD  LYS A 254      29.385  40.734   1.907  1.00  0.64           H  
ATOM   3850 1HE  LYS A 254      29.049  39.064   0.198  1.00  0.64           H  
ATOM   3851 2HE  LYS A 254      28.917  40.314  -1.042  1.00  0.64           H  
ATOM   3852 1HZ  LYS A 254      31.133  39.377  -0.946  1.00  0.64           H  
ATOM   3853 2HZ  LYS A 254      31.186  40.980  -0.512  1.00  0.64           H  
ATOM   3854 3HZ  LYS A 254      31.291  39.794   0.642  1.00  0.64           H  
ATOM   3855  N   CYS A 255      25.409  44.509   1.347  1.00  0.64           N  
ATOM   3856  CA  CYS A 255      24.605  45.163   0.334  1.00  0.64           C  
ATOM   3857  C   CYS A 255      25.396  46.345  -0.218  1.00  0.64           C  
ATOM   3858  O   CYS A 255      25.538  46.490  -1.438  1.00  0.64           O  
ATOM   3859  CB  CYS A 255      23.293  45.693   0.943  1.00  0.64           C  
ATOM   3860  SG  CYS A 255      22.092  44.472   1.408  1.00  0.64           S  
ATOM   3861  H   CYS A 255      25.043  44.400   2.292  1.00  0.64           H  
ATOM   3862  HA  CYS A 255      24.387  44.456  -0.467  1.00  0.64           H  
ATOM   3863 1HB  CYS A 255      23.533  46.264   1.835  1.00  0.64           H  
ATOM   3864 2HB  CYS A 255      22.816  46.376   0.265  1.00  0.64           H  
ATOM   3865  HG  CYS A 255      22.869  43.906   2.364  1.00  0.64           H  
ATOM   3866  N   ILE A 256      26.041  47.088   0.690  1.00  0.64           N  
ATOM   3867  CA  ILE A 256      26.865  48.240   0.348  1.00  0.64           C  
ATOM   3868  C   ILE A 256      28.081  47.816  -0.500  1.00  0.64           C  
ATOM   3869  O   ILE A 256      28.360  48.436  -1.530  1.00  0.64           O  
ATOM   3870  CB  ILE A 256      27.275  48.964   1.654  1.00  0.64           C  
ATOM   3871  CG1 ILE A 256      26.009  49.597   2.297  1.00  0.64           C  
ATOM   3872  CG2 ILE A 256      28.342  50.019   1.405  1.00  0.64           C  
ATOM   3873  CD1 ILE A 256      26.199  50.056   3.732  1.00  0.64           C  
ATOM   3874  H   ILE A 256      25.900  46.879   1.679  1.00  0.64           H  
ATOM   3875  HA  ILE A 256      26.266  48.928  -0.240  1.00  0.64           H  
ATOM   3876  HB  ILE A 256      27.660  48.241   2.356  1.00  0.64           H  
ATOM   3877 1HG1 ILE A 256      25.707  50.457   1.699  1.00  0.64           H  
ATOM   3878 2HG1 ILE A 256      25.209  48.868   2.272  1.00  0.64           H  
ATOM   3879 1HG2 ILE A 256      28.597  50.495   2.346  1.00  0.64           H  
ATOM   3880 2HG2 ILE A 256      29.227  49.546   0.981  1.00  0.64           H  
ATOM   3881 3HG2 ILE A 256      27.956  50.765   0.710  1.00  0.64           H  
ATOM   3882 1HD1 ILE A 256      25.267  50.490   4.104  1.00  0.64           H  
ATOM   3883 2HD1 ILE A 256      26.478  49.208   4.353  1.00  0.64           H  
ATOM   3884 3HD1 ILE A 256      26.974  50.795   3.760  1.00  0.64           H  
ATOM   3885  N   GLU A 257      28.777  46.732  -0.123  1.00  0.65           N  
ATOM   3886  CA  GLU A 257      29.934  46.261  -0.902  1.00  0.65           C  
ATOM   3887  C   GLU A 257      29.552  45.877  -2.332  1.00  0.65           C  
ATOM   3888  O   GLU A 257      30.336  46.067  -3.264  1.00  0.65           O  
ATOM   3889  CB  GLU A 257      30.619  45.039  -0.275  1.00  0.65           C  
ATOM   3890  CG  GLU A 257      31.397  45.275   1.011  1.00  0.65           C  
ATOM   3891  CD  GLU A 257      32.094  44.009   1.501  1.00  0.65           C  
ATOM   3892  OE1 GLU A 257      31.955  42.975   0.860  1.00  0.65           O  
ATOM   3893  OE2 GLU A 257      32.770  44.077   2.499  1.00  0.65           O  
ATOM   3894  H   GLU A 257      28.519  46.254   0.740  1.00  0.65           H  
ATOM   3895  HA  GLU A 257      30.660  47.071  -0.953  1.00  0.65           H  
ATOM   3896 1HB  GLU A 257      29.859  44.290  -0.059  1.00  0.65           H  
ATOM   3897 2HB  GLU A 257      31.302  44.601  -0.998  1.00  0.65           H  
ATOM   3898 1HG  GLU A 257      32.144  46.047   0.835  1.00  0.65           H  
ATOM   3899 2HG  GLU A 257      30.720  45.634   1.778  1.00  0.65           H  
ATOM   3900  N   LEU A 258      28.333  45.372  -2.510  1.00  0.65           N  
ATOM   3901  CA  LEU A 258      27.842  44.949  -3.817  1.00  0.65           C  
ATOM   3902  C   LEU A 258      27.331  46.132  -4.656  1.00  0.65           C  
ATOM   3903  O   LEU A 258      26.859  45.948  -5.781  1.00  0.65           O  
ATOM   3904  CB  LEU A 258      26.724  43.909  -3.653  1.00  0.65           C  
ATOM   3905  CG  LEU A 258      27.125  42.568  -3.031  1.00  0.65           C  
ATOM   3906  CD1 LEU A 258      25.877  41.727  -2.833  1.00  0.65           C  
ATOM   3907  CD2 LEU A 258      28.114  41.870  -3.925  1.00  0.65           C  
ATOM   3908  H   LEU A 258      27.743  45.219  -1.689  1.00  0.65           H  
ATOM   3909  HA  LEU A 258      28.667  44.485  -4.353  1.00  0.65           H  
ATOM   3910 1HB  LEU A 258      25.952  44.343  -3.014  1.00  0.65           H  
ATOM   3911 2HB  LEU A 258      26.288  43.710  -4.630  1.00  0.65           H  
ATOM   3912  HG  LEU A 258      27.580  42.737  -2.062  1.00  0.65           H  
ATOM   3913 1HD1 LEU A 258      26.153  40.775  -2.382  1.00  0.65           H  
ATOM   3914 2HD1 LEU A 258      25.185  42.260  -2.179  1.00  0.65           H  
ATOM   3915 3HD1 LEU A 258      25.401  41.545  -3.797  1.00  0.65           H  
ATOM   3916 1HD2 LEU A 258      28.396  40.917  -3.482  1.00  0.65           H  
ATOM   3917 2HD2 LEU A 258      27.659  41.692  -4.903  1.00  0.65           H  
ATOM   3918 3HD2 LEU A 258      29.000  42.496  -4.044  1.00  0.65           H  
ATOM   3919  N   GLY A 259      27.416  47.350  -4.110  1.00  0.65           N  
ATOM   3920  CA  GLY A 259      26.981  48.554  -4.799  1.00  0.65           C  
ATOM   3921  C   GLY A 259      25.538  48.956  -4.509  1.00  0.65           C  
ATOM   3922  O   GLY A 259      25.005  49.860  -5.161  1.00  0.65           O  
ATOM   3923  H   GLY A 259      27.813  47.471  -3.179  1.00  0.65           H  
ATOM   3924 1HA  GLY A 259      27.640  49.372  -4.507  1.00  0.65           H  
ATOM   3925 2HA  GLY A 259      27.112  48.418  -5.870  1.00  0.65           H  
ATOM   3926  N   ALA A 260      24.876  48.266  -3.586  1.00  0.64           N  
ATOM   3927  CA  ALA A 260      23.495  48.600  -3.252  1.00  0.64           C  
ATOM   3928  C   ALA A 260      23.483  49.728  -2.273  1.00  0.64           C  
ATOM   3929  O   ALA A 260      24.485  50.024  -1.619  1.00  0.64           O  
ATOM   3930  CB  ALA A 260      22.719  47.448  -2.650  1.00  0.64           C  
ATOM   3931  H   ALA A 260      25.338  47.530  -3.053  1.00  0.64           H  
ATOM   3932  HA  ALA A 260      22.988  48.919  -4.164  1.00  0.64           H  
ATOM   3933 1HB  ALA A 260      21.702  47.773  -2.436  1.00  0.64           H  
ATOM   3934 2HB  ALA A 260      22.697  46.638  -3.342  1.00  0.64           H  
ATOM   3935 3HB  ALA A 260      23.184  47.142  -1.758  1.00  0.64           H  
ATOM   3936  N   THR A 261      22.345  50.359  -2.161  1.00  0.64           N  
ATOM   3937  CA  THR A 261      22.174  51.375  -1.167  1.00  0.64           C  
ATOM   3938  C   THR A 261      21.264  50.824  -0.088  1.00  0.64           C  
ATOM   3939  O   THR A 261      20.292  50.135  -0.393  1.00  0.64           O  
ATOM   3940  CB  THR A 261      21.538  52.609  -1.818  1.00  0.64           C  
ATOM   3941  OG1 THR A 261      20.262  52.264  -2.351  1.00  0.64           O  
ATOM   3942  CG2 THR A 261      22.421  53.103  -2.943  1.00  0.64           C  
ATOM   3943  H   THR A 261      21.565  50.108  -2.759  1.00  0.64           H  
ATOM   3944  HA  THR A 261      23.136  51.634  -0.725  1.00  0.64           H  
ATOM   3945  HB  THR A 261      21.415  53.377  -1.087  1.00  0.64           H  
ATOM   3946  HG1 THR A 261      20.332  51.412  -2.846  1.00  0.64           H  
ATOM   3947 1HG2 THR A 261      21.965  53.977  -3.406  1.00  0.64           H  
ATOM   3948 2HG2 THR A 261      23.399  53.369  -2.544  1.00  0.64           H  
ATOM   3949 3HG2 THR A 261      22.534  52.314  -3.690  1.00  0.64           H  
ATOM   3950  N   VAL A 262      21.540  51.176   1.152  1.00  0.64           N  
ATOM   3951  CA  VAL A 262      20.673  50.791   2.247  1.00  0.64           C  
ATOM   3952  C   VAL A 262      19.914  52.023   2.662  1.00  0.64           C  
ATOM   3953  O   VAL A 262      20.501  53.079   2.930  1.00  0.64           O  
ATOM   3954  CB  VAL A 262      21.470  50.154   3.411  1.00  0.64           C  
ATOM   3955  CG1 VAL A 262      20.538  49.823   4.606  1.00  0.64           C  
ATOM   3956  CG2 VAL A 262      22.141  48.854   2.894  1.00  0.64           C  
ATOM   3957  H   VAL A 262      22.370  51.722   1.337  1.00  0.64           H  
ATOM   3958  HA  VAL A 262      19.958  50.048   1.895  1.00  0.64           H  
ATOM   3959  HB  VAL A 262      22.230  50.849   3.750  1.00  0.64           H  
ATOM   3960 1HG1 VAL A 262      21.116  49.372   5.413  1.00  0.64           H  
ATOM   3961 2HG1 VAL A 262      20.071  50.736   4.971  1.00  0.64           H  
ATOM   3962 3HG1 VAL A 262      19.761  49.122   4.285  1.00  0.64           H  
ATOM   3963 1HG2 VAL A 262      22.718  48.402   3.691  1.00  0.64           H  
ATOM   3964 2HG2 VAL A 262      21.374  48.155   2.559  1.00  0.64           H  
ATOM   3965 3HG2 VAL A 262      22.802  49.090   2.062  1.00  0.64           H  
ATOM   3966  N   VAL A 263      18.601  51.895   2.674  1.00  0.64           N  
ATOM   3967  CA  VAL A 263      17.754  53.017   2.986  1.00  0.64           C  
ATOM   3968  C   VAL A 263      17.250  52.926   4.413  1.00  0.64           C  
ATOM   3969  O   VAL A 263      16.854  53.936   4.990  1.00  0.64           O  
ATOM   3970  CB  VAL A 263      16.579  53.111   1.981  1.00  0.64           C  
ATOM   3971  CG1 VAL A 263      17.135  53.275   0.567  1.00  0.64           C  
ATOM   3972  CG2 VAL A 263      15.691  51.888   2.042  1.00  0.64           C  
ATOM   3973  H   VAL A 263      18.201  50.989   2.455  1.00  0.64           H  
ATOM   3974  HA  VAL A 263      18.341  53.929   2.889  1.00  0.64           H  
ATOM   3975  HB  VAL A 263      15.991  53.999   2.220  1.00  0.64           H  
ATOM   3976 1HG1 VAL A 263      16.307  53.374  -0.132  1.00  0.64           H  
ATOM   3977 2HG1 VAL A 263      17.759  54.167   0.519  1.00  0.64           H  
ATOM   3978 3HG1 VAL A 263      17.734  52.398   0.302  1.00  0.64           H  
ATOM   3979 1HG2 VAL A 263      14.880  52.007   1.330  1.00  0.64           H  
ATOM   3980 2HG2 VAL A 263      16.260  51.036   1.783  1.00  0.64           H  
ATOM   3981 3HG2 VAL A 263      15.283  51.770   3.040  1.00  0.64           H  
ATOM   3982  N   SER A 264      17.324  51.740   5.025  1.00  0.66           N  
ATOM   3983  CA  SER A 264      16.903  51.665   6.431  1.00  0.66           C  
ATOM   3984  C   SER A 264      17.402  50.473   7.254  1.00  0.66           C  
ATOM   3985  O   SER A 264      17.628  49.384   6.719  1.00  0.66           O  
ATOM   3986  CB  SER A 264      15.409  51.751   6.530  1.00  0.66           C  
ATOM   3987  OG  SER A 264      14.990  51.696   7.858  1.00  0.66           O  
ATOM   3988  H   SER A 264      17.623  50.921   4.493  1.00  0.66           H  
ATOM   3989  HA  SER A 264      17.296  52.548   6.919  1.00  0.66           H  
ATOM   3990 1HB  SER A 264      15.080  52.678   6.108  1.00  0.66           H  
ATOM   3991 2HB  SER A 264      14.960  50.942   5.963  1.00  0.66           H  
ATOM   3992  HG  SER A 264      15.609  52.269   8.353  1.00  0.66           H  
ATOM   3993  N   LEU A 265      17.575  50.741   8.570  1.00  0.70           N  
ATOM   3994  CA  LEU A 265      17.925  49.797   9.664  1.00  0.70           C  
ATOM   3995  C   LEU A 265      16.958  49.974  10.865  1.00  0.70           C  
ATOM   3996  O   LEU A 265      16.436  51.075  11.072  1.00  0.70           O  
ATOM   3997  CB  LEU A 265      19.409  49.951  10.024  1.00  0.70           C  
ATOM   3998  CG  LEU A 265      20.360  49.474   8.896  1.00  0.70           C  
ATOM   3999  CD1 LEU A 265      21.769  49.919   9.105  1.00  0.70           C  
ATOM   4000  CD2 LEU A 265      20.309  47.956   8.910  1.00  0.70           C  
ATOM   4001  H   LEU A 265      17.381  51.707   8.837  1.00  0.70           H  
ATOM   4002  HA  LEU A 265      17.804  48.785   9.292  1.00  0.70           H  
ATOM   4003 1HB  LEU A 265      19.619  51.001  10.235  1.00  0.70           H  
ATOM   4004 2HB  LEU A 265      19.618  49.361  10.922  1.00  0.70           H  
ATOM   4005  HG  LEU A 265      20.020  49.855   7.942  1.00  0.70           H  
ATOM   4006 1HD1 LEU A 265      22.370  49.528   8.293  1.00  0.70           H  
ATOM   4007 2HD1 LEU A 265      21.814  51.010   9.105  1.00  0.70           H  
ATOM   4008 3HD1 LEU A 265      22.137  49.529  10.052  1.00  0.70           H  
ATOM   4009 1HD2 LEU A 265      20.930  47.552   8.126  1.00  0.70           H  
ATOM   4010 2HD2 LEU A 265      20.658  47.588   9.875  1.00  0.70           H  
ATOM   4011 3HD2 LEU A 265      19.286  47.651   8.772  1.00  0.70           H  
ATOM   4012  N   SER A 266      16.679  48.908  11.647  1.00  0.73           N  
ATOM   4013  CA  SER A 266      15.653  49.044  12.718  1.00  0.73           C  
ATOM   4014  C   SER A 266      15.719  48.096  13.908  1.00  0.73           C  
ATOM   4015  O   SER A 266      16.078  46.936  13.761  1.00  0.73           O  
ATOM   4016  CB  SER A 266      14.289  48.898  12.118  1.00  0.73           C  
ATOM   4017  OG  SER A 266      13.283  48.948  13.097  1.00  0.73           O  
ATOM   4018  H   SER A 266      17.169  48.018  11.499  1.00  0.73           H  
ATOM   4019  HA  SER A 266      15.726  50.052  13.113  1.00  0.73           H  
ATOM   4020 1HB  SER A 266      14.156  49.709  11.444  1.00  0.73           H  
ATOM   4021 2HB  SER A 266      14.213  47.978  11.557  1.00  0.73           H  
ATOM   4022  HG  SER A 266      13.576  49.602  13.772  1.00  0.73           H  
ATOM   4023  N   ASP A 267      15.277  48.553  15.076  1.00  0.77           N  
ATOM   4024  CA  ASP A 267      15.241  47.662  16.230  1.00  0.77           C  
ATOM   4025  C   ASP A 267      13.944  47.836  17.011  1.00  0.77           C  
ATOM   4026  O   ASP A 267      13.022  48.520  16.567  1.00  0.77           O  
ATOM   4027  CB  ASP A 267      16.467  47.887  17.134  1.00  0.77           C  
ATOM   4028  CG  ASP A 267      16.572  49.272  17.814  1.00  0.77           C  
ATOM   4029  OD1 ASP A 267      15.585  49.947  17.963  1.00  0.77           O  
ATOM   4030  OD2 ASP A 267      17.669  49.626  18.203  1.00  0.77           O  
ATOM   4031  H   ASP A 267      14.941  49.511  15.148  1.00  0.77           H  
ATOM   4032  HA  ASP A 267      15.274  46.632  15.874  1.00  0.77           H  
ATOM   4033 1HB  ASP A 267      16.513  47.115  17.896  1.00  0.77           H  
ATOM   4034 2HB  ASP A 267      17.352  47.766  16.518  1.00  0.77           H  
ATOM   4035  N   SER A 268      13.892  47.268  18.209  1.00  0.79           N  
ATOM   4036  CA  SER A 268      12.697  47.296  19.045  1.00  0.79           C  
ATOM   4037  C   SER A 268      12.243  48.695  19.482  1.00  0.79           C  
ATOM   4038  O   SER A 268      11.133  48.849  19.995  1.00  0.79           O  
ATOM   4039  CB  SER A 268      12.934  46.450  20.271  1.00  0.79           C  
ATOM   4040  OG  SER A 268      13.931  47.015  21.070  1.00  0.79           O  
ATOM   4041  H   SER A 268      14.691  46.755  18.541  1.00  0.79           H  
ATOM   4042  HA  SER A 268      11.884  46.850  18.472  1.00  0.79           H  
ATOM   4043 1HB  SER A 268      12.007  46.383  20.839  1.00  0.79           H  
ATOM   4044 2HB  SER A 268      13.217  45.441  19.980  1.00  0.79           H  
ATOM   4045  HG  SER A 268      13.790  47.967  21.016  1.00  0.79           H  
ATOM   4046  N   LYS A 269      13.109  49.700  19.346  1.00  0.78           N  
ATOM   4047  CA  LYS A 269      12.765  51.053  19.743  1.00  0.78           C  
ATOM   4048  C   LYS A 269      12.351  51.938  18.564  1.00  0.78           C  
ATOM   4049  O   LYS A 269      11.903  53.062  18.775  1.00  0.78           O  
ATOM   4050  CB  LYS A 269      13.933  51.699  20.478  1.00  0.78           C  
ATOM   4051  CG  LYS A 269      14.376  50.962  21.751  1.00  0.78           C  
ATOM   4052  CD  LYS A 269      13.259  50.922  22.791  1.00  0.78           C  
ATOM   4053  CE  LYS A 269      13.726  50.277  24.096  1.00  0.78           C  
ATOM   4054  NZ  LYS A 269      12.626  50.199  25.101  1.00  0.78           N  
ATOM   4055  H   LYS A 269      14.021  49.552  18.899  1.00  0.78           H  
ATOM   4056  HA  LYS A 269      11.916  51.004  20.424  1.00  0.78           H  
ATOM   4057 1HB  LYS A 269      14.795  51.736  19.801  1.00  0.78           H  
ATOM   4058 2HB  LYS A 269      13.679  52.727  20.738  1.00  0.78           H  
ATOM   4059 1HG  LYS A 269      14.671  49.945  21.495  1.00  0.78           H  
ATOM   4060 2HG  LYS A 269      15.237  51.471  22.180  1.00  0.78           H  
ATOM   4061 1HD  LYS A 269      12.919  51.937  22.999  1.00  0.78           H  
ATOM   4062 2HD  LYS A 269      12.416  50.349  22.396  1.00  0.78           H  
ATOM   4063 1HE  LYS A 269      14.086  49.270  23.886  1.00  0.78           H  
ATOM   4064 2HE  LYS A 269      14.544  50.865  24.512  1.00  0.78           H  
ATOM   4065 1HZ  LYS A 269      12.969  49.768  25.948  1.00  0.78           H  
ATOM   4066 2HZ  LYS A 269      12.292  51.130  25.308  1.00  0.78           H  
ATOM   4067 3HZ  LYS A 269      11.868  49.645  24.723  1.00  0.78           H  
ATOM   4068  N   GLY A 270      12.527  51.459  17.325  1.00  0.77           N  
ATOM   4069  CA  GLY A 270      12.218  52.311  16.174  1.00  0.77           C  
ATOM   4070  C   GLY A 270      13.105  52.082  14.941  1.00  0.77           C  
ATOM   4071  O   GLY A 270      13.819  51.077  14.807  1.00  0.77           O  
ATOM   4072  H   GLY A 270      12.857  50.506  17.182  1.00  0.77           H  
ATOM   4073 1HA  GLY A 270      11.173  52.168  15.895  1.00  0.77           H  
ATOM   4074 2HA  GLY A 270      12.307  53.350  16.479  1.00  0.77           H  
ATOM   4075  N   SER A 271      13.058  53.030  14.008  1.00  0.75           N  
ATOM   4076  CA  SER A 271      13.812  52.865  12.772  1.00  0.75           C  
ATOM   4077  C   SER A 271      14.592  54.077  12.322  1.00  0.75           C  
ATOM   4078  O   SER A 271      14.211  55.225  12.559  1.00  0.75           O  
ATOM   4079  CB  SER A 271      12.863  52.496  11.654  1.00  0.75           C  
ATOM   4080  OG  SER A 271      11.936  53.522  11.418  1.00  0.75           O  
ATOM   4081  H   SER A 271      12.463  53.842  14.165  1.00  0.75           H  
ATOM   4082  HA  SER A 271      14.525  52.057  12.910  1.00  0.75           H  
ATOM   4083 1HB  SER A 271      13.440  52.308  10.746  1.00  0.75           H  
ATOM   4084 2HB  SER A 271      12.336  51.583  11.909  1.00  0.75           H  
ATOM   4085  HG  SER A 271      11.297  53.471  12.148  1.00  0.75           H  
ATOM   4086  N   LEU A 272      15.671  53.788  11.607  1.00  0.76           N  
ATOM   4087  CA  LEU A 272      16.528  54.780  10.993  1.00  0.76           C  
ATOM   4088  C   LEU A 272      16.326  54.727   9.498  1.00  0.76           C  
ATOM   4089  O   LEU A 272      16.545  53.682   8.870  1.00  0.76           O  
ATOM   4090  CB  LEU A 272      17.984  54.486  11.313  1.00  0.76           C  
ATOM   4091  CG  LEU A 272      18.339  54.423  12.706  1.00  0.76           C  
ATOM   4092  CD1 LEU A 272      19.779  54.000  12.778  1.00  0.76           C  
ATOM   4093  CD2 LEU A 272      18.097  55.765  13.296  1.00  0.76           C  
ATOM   4094  H   LEU A 272      15.909  52.808  11.469  1.00  0.76           H  
ATOM   4095  HA  LEU A 272      16.257  55.771  11.354  1.00  0.76           H  
ATOM   4096 1HB  LEU A 272      18.277  53.547  10.840  1.00  0.76           H  
ATOM   4097 2HB  LEU A 272      18.579  55.291  10.911  1.00  0.76           H  
ATOM   4098  HG  LEU A 272      17.729  53.697  13.232  1.00  0.76           H  
ATOM   4099 1HD1 LEU A 272      20.103  53.970  13.811  1.00  0.76           H  
ATOM   4100 2HD1 LEU A 272      19.881  53.014  12.326  1.00  0.76           H  
ATOM   4101 3HD1 LEU A 272      20.389  54.696  12.233  1.00  0.76           H  
ATOM   4102 1HD2 LEU A 272      18.364  55.768  14.357  1.00  0.76           H  
ATOM   4103 2HD2 LEU A 272      18.675  56.503  12.769  1.00  0.76           H  
ATOM   4104 3HD2 LEU A 272      17.059  56.008  13.174  1.00  0.76           H  
ATOM   4105  N   VAL A 273      15.889  55.838   8.928  1.00  0.80           N  
ATOM   4106  CA  VAL A 273      15.572  55.876   7.514  1.00  0.80           C  
ATOM   4107  C   VAL A 273      16.334  56.981   6.782  1.00  0.80           C  
ATOM   4108  O   VAL A 273      16.419  58.119   7.245  1.00  0.80           O  
ATOM   4109  CB  VAL A 273      14.044  56.060   7.359  1.00  0.80           C  
ATOM   4110  CG1 VAL A 273      13.654  56.114   5.905  1.00  0.80           C  
ATOM   4111  CG2 VAL A 273      13.303  54.895   8.049  1.00  0.80           C  
ATOM   4112  H   VAL A 273      15.747  56.669   9.502  1.00  0.80           H  
ATOM   4113  HA  VAL A 273      15.847  54.923   7.070  1.00  0.80           H  
ATOM   4114  HB  VAL A 273      13.754  56.991   7.819  1.00  0.80           H  
ATOM   4115 1HG1 VAL A 273      12.578  56.247   5.815  1.00  0.80           H  
ATOM   4116 2HG1 VAL A 273      14.148  56.931   5.431  1.00  0.80           H  
ATOM   4117 3HG1 VAL A 273      13.947  55.189   5.421  1.00  0.80           H  
ATOM   4118 1HG2 VAL A 273      12.241  55.038   7.947  1.00  0.80           H  
ATOM   4119 2HG2 VAL A 273      13.584  53.954   7.585  1.00  0.80           H  
ATOM   4120 3HG2 VAL A 273      13.552  54.863   9.110  1.00  0.80           H  
ATOM   4121  N   ALA A 274      16.949  56.648   5.658  1.00  0.88           N  
ATOM   4122  CA  ALA A 274      17.636  57.673   4.887  1.00  0.88           C  
ATOM   4123  C   ALA A 274      16.594  58.682   4.435  1.00  0.88           C  
ATOM   4124  O   ALA A 274      15.490  58.296   4.061  1.00  0.88           O  
ATOM   4125  CB  ALA A 274      18.391  57.035   3.734  1.00  0.88           C  
ATOM   4126  H   ALA A 274      16.903  55.692   5.314  1.00  0.88           H  
ATOM   4127  HA  ALA A 274      18.330  58.206   5.520  1.00  0.88           H  
ATOM   4128 1HB  ALA A 274      18.886  57.807   3.165  1.00  0.88           H  
ATOM   4129 2HB  ALA A 274      19.131  56.333   4.128  1.00  0.88           H  
ATOM   4130 3HB  ALA A 274      17.690  56.505   3.093  1.00  0.88           H  
ATOM   4131  N   THR A 275      16.926  59.968   4.440  1.00  0.97           N  
ATOM   4132  CA  THR A 275      15.946  60.971   4.024  1.00  0.97           C  
ATOM   4133  C   THR A 275      15.625  60.917   2.523  1.00  0.97           C  
ATOM   4134  O   THR A 275      14.558  60.458   2.117  1.00  0.97           O  
ATOM   4135  CB  THR A 275      16.466  62.359   4.408  1.00  0.97           C  
ATOM   4136  OG1 THR A 275      17.759  62.536   3.812  1.00  0.97           O  
ATOM   4137  CG2 THR A 275      16.549  62.499   5.925  1.00  0.97           C  
ATOM   4138  H   THR A 275      17.851  60.261   4.766  1.00  0.97           H  
ATOM   4139  HA  THR A 275      15.023  60.787   4.572  1.00  0.97           H  
ATOM   4140  HB  THR A 275      15.794  63.119   4.012  1.00  0.97           H  
ATOM   4141  HG1 THR A 275      18.416  61.982   4.305  1.00  0.97           H  
ATOM   4142 1HG2 THR A 275      16.933  63.487   6.187  1.00  0.97           H  
ATOM   4143 2HG2 THR A 275      15.561  62.363   6.361  1.00  0.97           H  
ATOM   4144 3HG2 THR A 275      17.203  61.753   6.303  1.00  0.97           H  
ATOM   4145  N   ALA A 276      16.561  61.368   1.701  1.00  1.03           N  
ATOM   4146  CA  ALA A 276      16.410  61.288   0.250  1.00  1.03           C  
ATOM   4147  C   ALA A 276      17.752  61.415  -0.442  1.00  1.03           C  
ATOM   4148  O   ALA A 276      18.461  62.403  -0.265  1.00  1.03           O  
ATOM   4149  CB  ALA A 276      15.471  62.369  -0.254  1.00  1.03           C  
ATOM   4150  H   ALA A 276      17.378  61.775   2.133  1.00  1.03           H  
ATOM   4151  HA  ALA A 276      15.994  60.311   0.004  1.00  1.03           H  
ATOM   4152 1HB  ALA A 276      15.364  62.272  -1.337  1.00  1.03           H  
ATOM   4153 2HB  ALA A 276      14.495  62.261   0.218  1.00  1.03           H  
ATOM   4154 3HB  ALA A 276      15.882  63.348  -0.017  1.00  1.03           H  
ATOM   4155  N   ASP A 277      18.097  60.394  -1.225  1.00  1.05           N  
ATOM   4156  CA  ASP A 277      19.362  60.294  -1.965  1.00  1.05           C  
ATOM   4157  C   ASP A 277      20.601  60.400  -1.063  1.00  1.05           C  
ATOM   4158  O   ASP A 277      21.686  60.769  -1.519  1.00  1.05           O  
ATOM   4159  CB  ASP A 277      19.425  61.361  -3.059  1.00  1.05           C  
ATOM   4160  CG  ASP A 277      18.316  61.184  -4.101  1.00  1.05           C  
ATOM   4161  OD1 ASP A 277      17.732  60.121  -4.140  1.00  1.05           O  
ATOM   4162  OD2 ASP A 277      18.064  62.104  -4.843  1.00  1.05           O  
ATOM   4163  H   ASP A 277      17.438  59.634  -1.316  1.00  1.05           H  
ATOM   4164  HA  ASP A 277      19.391  59.318  -2.450  1.00  1.05           H  
ATOM   4165 1HB  ASP A 277      19.348  62.356  -2.620  1.00  1.05           H  
ATOM   4166 2HB  ASP A 277      20.390  61.305  -3.563  1.00  1.05           H  
ATOM   4167  N   LYS A 278      20.436  60.023   0.203  1.00  1.01           N  
ATOM   4168  CA  LYS A 278      21.492  60.058   1.206  1.00  1.01           C  
ATOM   4169  C   LYS A 278      21.515  58.754   2.016  1.00  1.01           C  
ATOM   4170  O   LYS A 278      21.132  58.752   3.182  1.00  1.01           O  
ATOM   4171  CB  LYS A 278      21.277  61.265   2.126  1.00  1.01           C  
ATOM   4172  CG  LYS A 278      21.386  62.639   1.406  1.00  1.01           C  
ATOM   4173  CD  LYS A 278      21.084  63.809   2.323  1.00  1.01           C  
ATOM   4174  CE  LYS A 278      21.117  65.132   1.581  1.00  1.01           C  
ATOM   4175  NZ  LYS A 278      20.808  66.279   2.492  1.00  1.01           N  
ATOM   4176  H   LYS A 278      19.515  59.726   0.483  1.00  1.01           H  
ATOM   4177  HA  LYS A 278      22.445  60.200   0.707  1.00  1.01           H  
ATOM   4178 1HB  LYS A 278      20.290  61.204   2.589  1.00  1.01           H  
ATOM   4179 2HB  LYS A 278      22.010  61.242   2.921  1.00  1.01           H  
ATOM   4180 1HG  LYS A 278      22.399  62.750   1.017  1.00  1.01           H  
ATOM   4181 2HG  LYS A 278      20.706  62.683   0.576  1.00  1.01           H  
ATOM   4182 1HD  LYS A 278      20.099  63.675   2.781  1.00  1.01           H  
ATOM   4183 2HD  LYS A 278      21.821  63.861   3.095  1.00  1.01           H  
ATOM   4184 1HE  LYS A 278      22.105  65.275   1.150  1.00  1.01           H  
ATOM   4185 2HE  LYS A 278      20.379  65.108   0.777  1.00  1.01           H  
ATOM   4186 1HZ  LYS A 278      20.834  67.144   1.976  1.00  1.01           H  
ATOM   4187 2HZ  LYS A 278      19.884  66.150   2.890  1.00  1.01           H  
ATOM   4188 3HZ  LYS A 278      21.489  66.311   3.237  1.00  1.01           H  
ATOM   4189  N   PRO A 279      21.962  57.636   1.425  1.00  0.93           N  
ATOM   4190  CA  PRO A 279      21.909  56.283   1.960  1.00  0.93           C  
ATOM   4191  C   PRO A 279      22.879  56.056   3.093  1.00  0.93           C  
ATOM   4192  O   PRO A 279      23.785  56.869   3.323  1.00  0.93           O  
ATOM   4193  CB  PRO A 279      22.250  55.435   0.747  1.00  0.93           C  
ATOM   4194  CG  PRO A 279      23.144  56.304  -0.096  1.00  0.93           C  
ATOM   4195  CD  PRO A 279      22.599  57.703   0.079  1.00  0.93           C  
ATOM   4196  HA  PRO A 279      20.879  56.065   2.294  1.00  0.93           H  
ATOM   4197 1HB  PRO A 279      22.733  54.495   1.072  1.00  0.93           H  
ATOM   4198 2HB  PRO A 279      21.321  55.161   0.242  1.00  0.93           H  
ATOM   4199 1HG  PRO A 279      24.187  56.208   0.242  1.00  0.93           H  
ATOM   4200 2HG  PRO A 279      23.118  55.970  -1.146  1.00  0.93           H  
ATOM   4201 1HD  PRO A 279      23.432  58.407   0.046  1.00  0.93           H  
ATOM   4202 2HD  PRO A 279      21.858  57.896  -0.699  1.00  0.93           H  
ATOM   4203  N   PHE A 280      22.708  54.947   3.805  1.00  0.85           N  
ATOM   4204  CA  PHE A 280      23.631  54.602   4.879  1.00  0.85           C  
ATOM   4205  C   PHE A 280      24.952  54.175   4.281  1.00  0.85           C  
ATOM   4206  O   PHE A 280      24.981  53.430   3.299  1.00  0.85           O  
ATOM   4207  CB  PHE A 280      23.038  53.480   5.737  1.00  0.85           C  
ATOM   4208  CG  PHE A 280      21.930  53.934   6.640  1.00  0.85           C  
ATOM   4209  CD1 PHE A 280      20.618  53.902   6.215  1.00  0.85           C  
ATOM   4210  CD2 PHE A 280      22.198  54.392   7.927  1.00  0.85           C  
ATOM   4211  CE1 PHE A 280      19.612  54.332   7.024  1.00  0.85           C  
ATOM   4212  CE2 PHE A 280      21.173  54.817   8.746  1.00  0.85           C  
ATOM   4213  CZ  PHE A 280      19.879  54.786   8.270  1.00  0.85           C  
ATOM   4214  H   PHE A 280      21.939  54.311   3.576  1.00  0.85           H  
ATOM   4215  HA  PHE A 280      23.804  55.470   5.508  1.00  0.85           H  
ATOM   4216 1HB  PHE A 280      22.645  52.705   5.090  1.00  0.85           H  
ATOM   4217 2HB  PHE A 280      23.824  53.034   6.347  1.00  0.85           H  
ATOM   4218  HD1 PHE A 280      20.389  53.547   5.224  1.00  0.85           H  
ATOM   4219  HD2 PHE A 280      23.221  54.417   8.277  1.00  0.85           H  
ATOM   4220  HE1 PHE A 280      18.593  54.323   6.672  1.00  0.85           H  
ATOM   4221  HE2 PHE A 280      21.383  55.187   9.754  1.00  0.85           H  
ATOM   4222  HZ  PHE A 280      19.072  55.128   8.868  1.00  0.85           H  
ATOM   4223  N   THR A 281      26.054  54.620   4.877  1.00  0.78           N  
ATOM   4224  CA  THR A 281      27.352  54.194   4.391  1.00  0.78           C  
ATOM   4225  C   THR A 281      27.846  53.068   5.254  1.00  0.78           C  
ATOM   4226  O   THR A 281      27.278  52.813   6.319  1.00  0.78           O  
ATOM   4227  CB  THR A 281      28.359  55.333   4.466  1.00  0.78           C  
ATOM   4228  OG1 THR A 281      28.608  55.646   5.852  1.00  0.78           O  
ATOM   4229  CG2 THR A 281      27.788  56.564   3.756  1.00  0.78           C  
ATOM   4230  H   THR A 281      26.021  55.278   5.669  1.00  0.78           H  
ATOM   4231  HA  THR A 281      27.262  53.841   3.363  1.00  0.78           H  
ATOM   4232  HB  THR A 281      29.292  55.035   3.994  1.00  0.78           H  
ATOM   4233  HG1 THR A 281      27.816  56.052   6.235  1.00  0.78           H  
ATOM   4234 1HG2 THR A 281      28.500  57.386   3.816  1.00  0.78           H  
ATOM   4235 2HG2 THR A 281      27.596  56.323   2.712  1.00  0.78           H  
ATOM   4236 3HG2 THR A 281      26.851  56.861   4.234  1.00  0.78           H  
ATOM   4237  N   ALA A 282      28.935  52.425   4.845  1.00  0.74           N  
ATOM   4238  CA  ALA A 282      29.485  51.367   5.672  1.00  0.74           C  
ATOM   4239  C   ALA A 282      29.845  51.911   7.045  1.00  0.74           C  
ATOM   4240  O   ALA A 282      29.650  51.236   8.051  1.00  0.74           O  
ATOM   4241  CB  ALA A 282      30.707  50.761   5.018  1.00  0.74           C  
ATOM   4242  H   ALA A 282      29.368  52.665   3.965  1.00  0.74           H  
ATOM   4243  HA  ALA A 282      28.720  50.602   5.800  1.00  0.74           H  
ATOM   4244 1HB  ALA A 282      31.098  49.965   5.650  1.00  0.74           H  
ATOM   4245 2HB  ALA A 282      30.439  50.353   4.045  1.00  0.74           H  
ATOM   4246 3HB  ALA A 282      31.470  51.527   4.896  1.00  0.74           H  
ATOM   4247  N   GLU A 283      30.338  53.155   7.090  1.00  0.73           N  
ATOM   4248  CA  GLU A 283      30.721  53.756   8.357  1.00  0.73           C  
ATOM   4249  C   GLU A 283      29.511  53.912   9.269  1.00  0.73           C  
ATOM   4250  O   GLU A 283      29.610  53.650  10.468  1.00  0.73           O  
ATOM   4251  CB  GLU A 283      31.414  55.107   8.145  1.00  0.73           C  
ATOM   4252  CG  GLU A 283      32.800  55.000   7.500  1.00  0.73           C  
ATOM   4253  CD  GLU A 283      33.482  56.338   7.286  1.00  0.73           C  
ATOM   4254  OE1 GLU A 283      32.875  57.352   7.537  1.00  0.73           O  
ATOM   4255  OE2 GLU A 283      34.617  56.337   6.868  1.00  0.73           O  
ATOM   4256  H   GLU A 283      30.448  53.682   6.236  1.00  0.73           H  
ATOM   4257  HA  GLU A 283      31.429  53.088   8.850  1.00  0.73           H  
ATOM   4258 1HB  GLU A 283      30.792  55.736   7.507  1.00  0.73           H  
ATOM   4259 2HB  GLU A 283      31.521  55.616   9.103  1.00  0.73           H  
ATOM   4260 1HG  GLU A 283      33.433  54.379   8.135  1.00  0.73           H  
ATOM   4261 2HG  GLU A 283      32.694  54.495   6.540  1.00  0.73           H  
ATOM   4262  N   HIS A 284      28.342  54.246   8.708  1.00  0.73           N  
ATOM   4263  CA  HIS A 284      27.179  54.400   9.590  1.00  0.73           C  
ATOM   4264  C   HIS A 284      26.782  53.041  10.132  1.00  0.73           C  
ATOM   4265  O   HIS A 284      26.393  52.910  11.295  1.00  0.73           O  
ATOM   4266  CB  HIS A 284      25.955  54.995   8.886  1.00  0.73           C  
ATOM   4267  CG  HIS A 284      26.133  56.384   8.476  1.00  0.73           C  
ATOM   4268  ND1 HIS A 284      26.534  56.735   7.204  1.00  0.73           N  
ATOM   4269  CD2 HIS A 284      26.021  57.538   9.174  1.00  0.73           C  
ATOM   4270  CE1 HIS A 284      26.660  58.058   7.142  1.00  0.73           C  
ATOM   4271  NE2 HIS A 284      26.358  58.561   8.324  1.00  0.73           N  
ATOM   4272  H   HIS A 284      28.303  54.451   7.706  1.00  0.73           H  
ATOM   4273  HA  HIS A 284      27.435  55.040  10.432  1.00  0.73           H  
ATOM   4274 1HB  HIS A 284      25.720  54.397   8.001  1.00  0.73           H  
ATOM   4275 2HB  HIS A 284      25.100  54.946   9.558  1.00  0.73           H  
ATOM   4276  HD2 HIS A 284      25.733  57.638  10.221  1.00  0.73           H  
ATOM   4277  HE1 HIS A 284      26.962  58.629   6.264  1.00  0.73           H  
ATOM   4278  HE2 HIS A 284      26.373  59.539   8.571  1.00  0.73           H  
ATOM   4279  N   VAL A 285      26.904  52.018   9.296  1.00  0.75           N  
ATOM   4280  CA  VAL A 285      26.532  50.687   9.723  1.00  0.75           C  
ATOM   4281  C   VAL A 285      27.494  50.237  10.828  1.00  0.75           C  
ATOM   4282  O   VAL A 285      27.070  49.623  11.811  1.00  0.75           O  
ATOM   4283  CB  VAL A 285      26.526  49.717   8.549  1.00  0.75           C  
ATOM   4284  CG1 VAL A 285      26.251  48.320   9.057  1.00  0.75           C  
ATOM   4285  CG2 VAL A 285      25.482  50.150   7.533  1.00  0.75           C  
ATOM   4286  H   VAL A 285      27.234  52.183   8.341  1.00  0.75           H  
ATOM   4287  HA  VAL A 285      25.524  50.722  10.132  1.00  0.75           H  
ATOM   4288  HB  VAL A 285      27.495  49.720   8.079  1.00  0.75           H  
ATOM   4289 1HG1 VAL A 285      26.240  47.641   8.226  1.00  0.75           H  
ATOM   4290 2HG1 VAL A 285      27.025  48.023   9.767  1.00  0.75           H  
ATOM   4291 3HG1 VAL A 285      25.277  48.294   9.545  1.00  0.75           H  
ATOM   4292 1HG2 VAL A 285      25.490  49.456   6.695  1.00  0.75           H  
ATOM   4293 2HG2 VAL A 285      24.513  50.152   7.997  1.00  0.75           H  
ATOM   4294 3HG2 VAL A 285      25.711  51.148   7.179  1.00  0.75           H  
ATOM   4295  N   ASP A 286      28.797  50.524  10.666  1.00  0.77           N  
ATOM   4296  CA  ASP A 286      29.770  50.196  11.705  1.00  0.77           C  
ATOM   4297  C   ASP A 286      29.446  50.943  13.010  1.00  0.77           C  
ATOM   4298  O   ASP A 286      29.585  50.376  14.097  1.00  0.77           O  
ATOM   4299  CB  ASP A 286      31.208  50.513  11.266  1.00  0.77           C  
ATOM   4300  CG  ASP A 286      31.790  49.525  10.212  1.00  0.77           C  
ATOM   4301  OD1 ASP A 286      31.207  48.486   9.992  1.00  0.77           O  
ATOM   4302  OD2 ASP A 286      32.840  49.816   9.676  1.00  0.77           O  
ATOM   4303  H   ASP A 286      29.106  50.989   9.812  1.00  0.77           H  
ATOM   4304  HA  ASP A 286      29.710  49.127  11.900  1.00  0.77           H  
ATOM   4305 1HB  ASP A 286      31.231  51.518  10.844  1.00  0.77           H  
ATOM   4306 2HB  ASP A 286      31.858  50.515  12.138  1.00  0.77           H  
ATOM   4307  N   GLN A 287      28.979  52.201  12.912  1.00  0.79           N  
ATOM   4308  CA  GLN A 287      28.596  52.950  14.112  1.00  0.79           C  
ATOM   4309  C   GLN A 287      27.423  52.259  14.802  1.00  0.79           C  
ATOM   4310  O   GLN A 287      27.415  52.138  16.032  1.00  0.79           O  
ATOM   4311  CB  GLN A 287      28.278  54.412  13.774  1.00  0.79           C  
ATOM   4312  CG  GLN A 287      29.523  55.237  13.419  1.00  0.79           C  
ATOM   4313  CD  GLN A 287      29.221  56.654  12.932  1.00  0.79           C  
ATOM   4314  OE1 GLN A 287      28.403  56.881  12.041  1.00  0.79           O  
ATOM   4315  NE2 GLN A 287      29.892  57.631  13.538  1.00  0.79           N  
ATOM   4316  H   GLN A 287      28.919  52.648  11.998  1.00  0.79           H  
ATOM   4317  HA  GLN A 287      29.437  52.946  14.801  1.00  0.79           H  
ATOM   4318 1HB  GLN A 287      27.606  54.442  12.926  1.00  0.79           H  
ATOM   4319 2HB  GLN A 287      27.769  54.882  14.615  1.00  0.79           H  
ATOM   4320 1HG  GLN A 287      30.142  55.316  14.310  1.00  0.79           H  
ATOM   4321 2HG  GLN A 287      30.072  54.719  12.639  1.00  0.79           H  
ATOM   4322 1HE2 GLN A 287      29.742  58.584  13.270  1.00  0.79           H  
ATOM   4323 2HE2 GLN A 287      30.549  57.414  14.261  1.00  0.79           H  
ATOM   4324  N   ILE A 288      26.479  51.736  14.013  1.00  0.83           N  
ATOM   4325  CA  ILE A 288      25.364  50.977  14.564  1.00  0.83           C  
ATOM   4326  C   ILE A 288      25.862  49.733  15.261  1.00  0.83           C  
ATOM   4327  O   ILE A 288      25.407  49.412  16.361  1.00  0.83           O  
ATOM   4328  CB  ILE A 288      24.322  50.610  13.493  1.00  0.83           C  
ATOM   4329  CG1 ILE A 288      23.627  51.875  13.071  1.00  0.83           C  
ATOM   4330  CG2 ILE A 288      23.396  49.519  14.003  1.00  0.83           C  
ATOM   4331  CD1 ILE A 288      22.776  51.783  11.840  1.00  0.83           C  
ATOM   4332  H   ILE A 288      26.532  51.896  13.005  1.00  0.83           H  
ATOM   4333  HA  ILE A 288      24.864  51.601  15.304  1.00  0.83           H  
ATOM   4334  HB  ILE A 288      24.829  50.241  12.613  1.00  0.83           H  
ATOM   4335 1HG1 ILE A 288      23.009  52.208  13.895  1.00  0.83           H  
ATOM   4336 2HG1 ILE A 288      24.390  52.599  12.897  1.00  0.83           H  
ATOM   4337 1HG2 ILE A 288      22.669  49.264  13.232  1.00  0.83           H  
ATOM   4338 2HG2 ILE A 288      23.979  48.631  14.258  1.00  0.83           H  
ATOM   4339 3HG2 ILE A 288      22.894  49.871  14.887  1.00  0.83           H  
ATOM   4340 1HD1 ILE A 288      22.341  52.758  11.624  1.00  0.83           H  
ATOM   4341 2HD1 ILE A 288      23.399  51.475  11.006  1.00  0.83           H  
ATOM   4342 3HD1 ILE A 288      21.983  51.057  12.000  1.00  0.83           H  
ATOM   4343  N   ALA A 289      26.800  49.024  14.631  1.00  0.90           N  
ATOM   4344  CA  ALA A 289      27.354  47.831  15.243  1.00  0.90           C  
ATOM   4345  C   ALA A 289      27.992  48.166  16.580  1.00  0.90           C  
ATOM   4346  O   ALA A 289      27.801  47.443  17.560  1.00  0.90           O  
ATOM   4347  CB  ALA A 289      28.381  47.210  14.327  1.00  0.90           C  
ATOM   4348  H   ALA A 289      27.114  49.319  13.705  1.00  0.90           H  
ATOM   4349  HA  ALA A 289      26.542  47.136  15.418  1.00  0.90           H  
ATOM   4350 1HB  ALA A 289      28.775  46.304  14.781  1.00  0.90           H  
ATOM   4351 2HB  ALA A 289      27.916  46.969  13.370  1.00  0.90           H  
ATOM   4352 3HB  ALA A 289      29.189  47.908  14.160  1.00  0.90           H  
ATOM   4353  N   GLY A 290      28.681  49.310  16.635  1.00  1.00           N  
ATOM   4354  CA  GLY A 290      29.307  49.805  17.852  1.00  1.00           C  
ATOM   4355  C   GLY A 290      28.247  49.988  18.927  1.00  1.00           C  
ATOM   4356  O   GLY A 290      28.353  49.469  20.040  1.00  1.00           O  
ATOM   4357  H   GLY A 290      28.808  49.844  15.775  1.00  1.00           H  
ATOM   4358 1HA  GLY A 290      30.078  49.114  18.184  1.00  1.00           H  
ATOM   4359 2HA  GLY A 290      29.786  50.761  17.640  1.00  1.00           H  
ATOM   4360  N   LEU A 291      27.193  50.702  18.584  1.00  1.14           N  
ATOM   4361  CA  LEU A 291      26.146  50.943  19.549  1.00  1.14           C  
ATOM   4362  C   LEU A 291      25.512  49.631  20.008  1.00  1.14           C  
ATOM   4363  O   LEU A 291      25.243  49.455  21.198  1.00  1.14           O  
ATOM   4364  CB  LEU A 291      25.097  51.858  18.922  1.00  1.14           C  
ATOM   4365  CG  LEU A 291      25.576  53.285  18.661  1.00  1.14           C  
ATOM   4366  CD1 LEU A 291      24.539  54.015  17.899  1.00  1.14           C  
ATOM   4367  CD2 LEU A 291      25.859  53.973  19.967  1.00  1.14           C  
ATOM   4368  H   LEU A 291      27.140  51.107  17.648  1.00  1.14           H  
ATOM   4369  HA  LEU A 291      26.582  51.440  20.414  1.00  1.14           H  
ATOM   4370 1HB  LEU A 291      24.801  51.431  17.964  1.00  1.14           H  
ATOM   4371 2HB  LEU A 291      24.219  51.900  19.563  1.00  1.14           H  
ATOM   4372  HG  LEU A 291      26.483  53.261  18.062  1.00  1.14           H  
ATOM   4373 1HD1 LEU A 291      24.887  55.026  17.704  1.00  1.14           H  
ATOM   4374 2HD1 LEU A 291      24.358  53.503  16.953  1.00  1.14           H  
ATOM   4375 3HD1 LEU A 291      23.616  54.046  18.486  1.00  1.14           H  
ATOM   4376 1HD2 LEU A 291      26.202  54.990  19.776  1.00  1.14           H  
ATOM   4377 2HD2 LEU A 291      24.946  54.005  20.563  1.00  1.14           H  
ATOM   4378 3HD2 LEU A 291      26.636  53.423  20.497  1.00  1.14           H  
ATOM   4379  N   LYS A 292      25.351  48.667  19.101  1.00  1.30           N  
ATOM   4380  CA  LYS A 292      24.734  47.409  19.491  1.00  1.30           C  
ATOM   4381  C   LYS A 292      25.617  46.620  20.467  1.00  1.30           C  
ATOM   4382  O   LYS A 292      25.125  46.115  21.479  1.00  1.30           O  
ATOM   4383  CB  LYS A 292      24.419  46.564  18.257  1.00  1.30           C  
ATOM   4384  CG  LYS A 292      23.683  45.265  18.557  1.00  1.30           C  
ATOM   4385  CD  LYS A 292      22.290  45.556  19.123  1.00  1.30           C  
ATOM   4386  CE  LYS A 292      21.476  44.285  19.334  1.00  1.30           C  
ATOM   4387  NZ  LYS A 292      20.169  44.571  20.010  1.00  1.30           N  
ATOM   4388  H   LYS A 292      25.598  48.835  18.126  1.00  1.30           H  
ATOM   4389  HA  LYS A 292      23.795  47.636  19.997  1.00  1.30           H  
ATOM   4390 1HB  LYS A 292      23.813  47.148  17.557  1.00  1.30           H  
ATOM   4391 2HB  LYS A 292      25.351  46.318  17.746  1.00  1.30           H  
ATOM   4392 1HG  LYS A 292      23.580  44.694  17.636  1.00  1.30           H  
ATOM   4393 2HG  LYS A 292      24.256  44.677  19.272  1.00  1.30           H  
ATOM   4394 1HD  LYS A 292      22.384  46.085  20.073  1.00  1.30           H  
ATOM   4395 2HD  LYS A 292      21.753  46.199  18.420  1.00  1.30           H  
ATOM   4396 1HE  LYS A 292      21.278  43.828  18.364  1.00  1.30           H  
ATOM   4397 2HE  LYS A 292      22.048  43.588  19.944  1.00  1.30           H  
ATOM   4398 1HZ  LYS A 292      19.655  43.710  20.131  1.00  1.30           H  
ATOM   4399 2HZ  LYS A 292      20.345  44.988  20.914  1.00  1.30           H  
ATOM   4400 3HZ  LYS A 292      19.624  45.212  19.450  1.00  1.30           H  
ATOM   4401  N   VAL A 293      26.932  46.549  20.229  1.00  1.43           N  
ATOM   4402  CA  VAL A 293      27.793  45.791  21.150  1.00  1.43           C  
ATOM   4403  C   VAL A 293      27.896  46.484  22.516  1.00  1.43           C  
ATOM   4404  O   VAL A 293      28.092  45.833  23.550  1.00  1.43           O  
ATOM   4405  CB  VAL A 293      29.190  45.521  20.555  1.00  1.43           C  
ATOM   4406  CG1 VAL A 293      29.049  44.696  19.277  1.00  1.43           C  
ATOM   4407  CG2 VAL A 293      29.890  46.800  20.262  1.00  1.43           C  
ATOM   4408  H   VAL A 293      27.322  46.988  19.392  1.00  1.43           H  
ATOM   4409  HA  VAL A 293      27.330  44.817  21.306  1.00  1.43           H  
ATOM   4410  HB  VAL A 293      29.773  44.943  21.268  1.00  1.43           H  
ATOM   4411 1HG1 VAL A 293      30.038  44.490  18.866  1.00  1.43           H  
ATOM   4412 2HG1 VAL A 293      28.547  43.757  19.505  1.00  1.43           H  
ATOM   4413 3HG1 VAL A 293      28.462  45.251  18.548  1.00  1.43           H  
ATOM   4414 1HG2 VAL A 293      30.871  46.594  19.845  1.00  1.43           H  
ATOM   4415 2HG2 VAL A 293      29.304  47.332  19.550  1.00  1.43           H  
ATOM   4416 3HG2 VAL A 293      30.000  47.389  21.167  1.00  1.43           H  
ATOM   4417  N   GLN A 294      27.645  47.796  22.538  1.00  1.49           N  
ATOM   4418  CA  GLN A 294      27.610  48.583  23.768  1.00  1.49           C  
ATOM   4419  C   GLN A 294      26.244  48.480  24.454  1.00  1.49           C  
ATOM   4420  O   GLN A 294      26.005  49.135  25.470  1.00  1.49           O  
ATOM   4421  CB  GLN A 294      27.913  50.058  23.489  1.00  1.49           C  
ATOM   4422  CG  GLN A 294      29.315  50.338  23.008  1.00  1.49           C  
ATOM   4423  CD  GLN A 294      29.522  51.798  22.634  1.00  1.49           C  
ATOM   4424  OE1 GLN A 294      28.827  52.716  23.106  1.00  1.49           O  
ATOM   4425  NE2 GLN A 294      30.494  52.028  21.760  1.00  1.49           N  
ATOM   4426  H   GLN A 294      27.527  48.288  21.648  1.00  1.49           H  
ATOM   4427  HA  GLN A 294      28.363  48.190  24.450  1.00  1.49           H  
ATOM   4428 1HB  GLN A 294      27.226  50.420  22.724  1.00  1.49           H  
ATOM   4429 2HB  GLN A 294      27.738  50.638  24.391  1.00  1.49           H  
ATOM   4430 1HG  GLN A 294      30.008  50.094  23.811  1.00  1.49           H  
ATOM   4431 2HG  GLN A 294      29.529  49.723  22.144  1.00  1.49           H  
ATOM   4432 1HE2 GLN A 294      30.689  52.963  21.460  1.00  1.49           H  
ATOM   4433 2HE2 GLN A 294      31.028  51.263  21.397  1.00  1.49           H  
ATOM   4434  N   ARG A 295      25.348  47.659  23.886  1.00  1.45           N  
ATOM   4435  CA  ARG A 295      23.992  47.425  24.362  1.00  1.45           C  
ATOM   4436  C   ARG A 295      23.150  48.695  24.370  1.00  1.45           C  
ATOM   4437  O   ARG A 295      22.352  48.930  25.281  1.00  1.45           O  
ATOM   4438  CB  ARG A 295      24.018  46.798  25.751  1.00  1.45           C  
ATOM   4439  CG  ARG A 295      24.211  45.271  25.785  1.00  1.45           C  
ATOM   4440  CD  ARG A 295      25.580  44.822  25.312  1.00  1.45           C  
ATOM   4441  NE  ARG A 295      25.784  43.387  25.579  1.00  1.45           N  
ATOM   4442  CZ  ARG A 295      26.851  42.632  25.198  1.00  1.45           C  
ATOM   4443  NH1 ARG A 295      27.855  43.137  24.501  1.00  1.45           N  
ATOM   4444  NH2 ARG A 295      26.885  41.351  25.538  1.00  1.45           N  
ATOM   4445  H   ARG A 295      25.605  47.149  23.046  1.00  1.45           H  
ATOM   4446  HA  ARG A 295      23.523  46.714  23.681  1.00  1.45           H  
ATOM   4447 1HB  ARG A 295      24.803  47.228  26.358  1.00  1.45           H  
ATOM   4448 2HB  ARG A 295      23.075  47.012  26.252  1.00  1.45           H  
ATOM   4449 1HG  ARG A 295      24.091  44.927  26.807  1.00  1.45           H  
ATOM   4450 2HG  ARG A 295      23.462  44.798  25.152  1.00  1.45           H  
ATOM   4451 1HD  ARG A 295      25.662  44.986  24.234  1.00  1.45           H  
ATOM   4452 2HD  ARG A 295      26.360  45.385  25.824  1.00  1.45           H  
ATOM   4453  HE  ARG A 295      25.064  42.920  26.106  1.00  1.45           H  
ATOM   4454 1HH1 ARG A 295      27.861  44.128  24.209  1.00  1.45           H  
ATOM   4455 2HH1 ARG A 295      28.628  42.548  24.241  1.00  1.45           H  
ATOM   4456 1HH2 ARG A 295      26.127  40.947  26.070  1.00  1.45           H  
ATOM   4457 2HH2 ARG A 295      27.670  40.779  25.264  1.00  1.45           H  
ATOM   4458  N   ARG A 296      23.311  49.494  23.318  1.00  1.33           N  
ATOM   4459  CA  ARG A 296      22.574  50.731  23.129  1.00  1.33           C  
ATOM   4460  C   ARG A 296      21.566  50.552  21.995  1.00  1.33           C  
ATOM   4461  O   ARG A 296      21.614  49.557  21.264  1.00  1.33           O  
ATOM   4462  CB  ARG A 296      23.529  51.864  22.823  1.00  1.33           C  
ATOM   4463  CG  ARG A 296      24.532  52.152  23.925  1.00  1.33           C  
ATOM   4464  CD  ARG A 296      25.433  53.250  23.553  1.00  1.33           C  
ATOM   4465  NE  ARG A 296      26.507  53.440  24.497  1.00  1.33           N  
ATOM   4466  CZ  ARG A 296      26.439  54.160  25.630  1.00  1.33           C  
ATOM   4467  NH1 ARG A 296      25.311  54.748  25.978  1.00  1.33           N  
ATOM   4468  NH2 ARG A 296      27.509  54.279  26.399  1.00  1.33           N  
ATOM   4469  H   ARG A 296      24.000  49.247  22.608  1.00  1.33           H  
ATOM   4470  HA  ARG A 296      22.031  50.972  24.043  1.00  1.33           H  
ATOM   4471 1HB  ARG A 296      24.087  51.636  21.929  1.00  1.33           H  
ATOM   4472 2HB  ARG A 296      22.965  52.775  22.634  1.00  1.33           H  
ATOM   4473 1HG  ARG A 296      24.002  52.424  24.836  1.00  1.33           H  
ATOM   4474 2HG  ARG A 296      25.130  51.264  24.106  1.00  1.33           H  
ATOM   4475 1HD  ARG A 296      25.882  52.994  22.612  1.00  1.33           H  
ATOM   4476 2HD  ARG A 296      24.876  54.183  23.458  1.00  1.33           H  
ATOM   4477  HE  ARG A 296      27.409  53.021  24.241  1.00  1.33           H  
ATOM   4478 1HH1 ARG A 296      24.490  54.658  25.392  1.00  1.33           H  
ATOM   4479 2HH1 ARG A 296      25.266  55.288  26.830  1.00  1.33           H  
ATOM   4480 1HH2 ARG A 296      28.377  53.827  26.135  1.00  1.33           H  
ATOM   4481 2HH2 ARG A 296      27.461  54.819  27.248  1.00  1.33           H  
ATOM   4482  N   ALA A 297      20.606  51.470  21.901  1.00  1.19           N  
ATOM   4483  CA  ALA A 297      19.556  51.416  20.873  1.00  1.19           C  
ATOM   4484  C   ALA A 297      19.937  52.190  19.621  1.00  1.19           C  
ATOM   4485  O   ALA A 297      20.844  53.014  19.639  1.00  1.19           O  
ATOM   4486  CB  ALA A 297      18.254  51.973  21.424  1.00  1.19           C  
ATOM   4487  H   ALA A 297      20.626  52.280  22.539  1.00  1.19           H  
ATOM   4488  HA  ALA A 297      19.406  50.373  20.590  1.00  1.19           H  
ATOM   4489 1HB  ALA A 297      17.477  51.901  20.660  1.00  1.19           H  
ATOM   4490 2HB  ALA A 297      17.955  51.403  22.298  1.00  1.19           H  
ATOM   4491 3HB  ALA A 297      18.398  53.019  21.703  1.00  1.19           H  
ATOM   4492  N   LEU A 298      19.208  51.984  18.527  1.00  1.07           N  
ATOM   4493  CA  LEU A 298      19.436  52.841  17.360  1.00  1.07           C  
ATOM   4494  C   LEU A 298      19.055  54.295  17.675  1.00  1.07           C  
ATOM   4495  O   LEU A 298      19.586  55.233  17.094  1.00  1.07           O  
ATOM   4496  CB  LEU A 298      18.618  52.377  16.161  1.00  1.07           C  
ATOM   4497  CG  LEU A 298      19.010  51.047  15.555  1.00  1.07           C  
ATOM   4498  CD1 LEU A 298      18.055  50.737  14.467  1.00  1.07           C  
ATOM   4499  CD2 LEU A 298      20.404  51.082  15.059  1.00  1.07           C  
ATOM   4500  H   LEU A 298      18.502  51.235  18.496  1.00  1.07           H  
ATOM   4501  HA  LEU A 298      20.494  52.805  17.104  1.00  1.07           H  
ATOM   4502 1HB  LEU A 298      17.577  52.283  16.481  1.00  1.07           H  
ATOM   4503 2HB  LEU A 298      18.663  53.131  15.401  1.00  1.07           H  
ATOM   4504  HG  LEU A 298      18.925  50.272  16.303  1.00  1.07           H  
ATOM   4505 1HD1 LEU A 298      18.292  49.776  14.036  1.00  1.07           H  
ATOM   4506 2HD1 LEU A 298      17.057  50.717  14.896  1.00  1.07           H  
ATOM   4507 3HD1 LEU A 298      18.104  51.491  13.697  1.00  1.07           H  
ATOM   4508 1HD2 LEU A 298      20.632  50.118  14.636  1.00  1.07           H  
ATOM   4509 2HD2 LEU A 298      20.515  51.825  14.308  1.00  1.07           H  
ATOM   4510 3HD2 LEU A 298      21.082  51.297  15.886  1.00  1.07           H  
ATOM   4511  N   SER A 299      18.125  54.475  18.606  1.00  1.01           N  
ATOM   4512  CA  SER A 299      17.613  55.777  19.042  1.00  1.01           C  
ATOM   4513  C   SER A 299      18.564  56.576  19.960  1.00  1.01           C  
ATOM   4514  O   SER A 299      17.959  57.229  20.810  1.00  1.01           O  
ATOM   4515  CB  SER A 299      16.314  55.565  19.792  1.00  1.01           C  
ATOM   4516  OG  SER A 299      16.514  54.957  21.036  1.00  1.01           O  
ATOM   4517  H   SER A 299      17.746  53.646  19.037  1.00  1.01           H  
ATOM   4518  HA  SER A 299      17.417  56.376  18.150  1.00  1.01           H  
ATOM   4519 1HB  SER A 299      15.784  56.508  19.913  1.00  1.01           H  
ATOM   4520 2HB  SER A 299      15.701  54.908  19.207  1.00  1.01           H  
ATOM   4521  HG  SER A 299      15.634  54.850  21.416  1.00  1.01           H  
ATOM   4522  N   ASP A 300      19.608  55.838  20.350  1.00  1.02           N  
ATOM   4523  CA  ASP A 300      20.843  56.479  20.832  1.00  1.02           C  
ATOM   4524  C   ASP A 300      21.837  56.970  19.757  1.00  1.02           C  
ATOM   4525  O   ASP A 300      22.832  57.623  20.088  1.00  1.02           O  
ATOM   4526  CB  ASP A 300      21.599  55.488  21.742  1.00  1.02           C  
ATOM   4527  CG  ASP A 300      20.905  55.166  23.103  1.00  1.02           C  
ATOM   4528  OD1 ASP A 300      20.488  56.087  23.770  1.00  1.02           O  
ATOM   4529  OD2 ASP A 300      20.784  53.977  23.446  1.00  1.02           O  
ATOM   4530  H   ASP A 300      19.325  55.133  21.010  1.00  1.02           H  
ATOM   4531  HA  ASP A 300      20.548  57.342  21.429  1.00  1.02           H  
ATOM   4532 1HB  ASP A 300      21.756  54.564  21.206  1.00  1.02           H  
ATOM   4533 2HB  ASP A 300      22.587  55.893  21.956  1.00  1.02           H  
ATOM   4534  N   PHE A 301      21.593  56.670  18.486  1.00  1.11           N  
ATOM   4535  CA  PHE A 301      22.499  57.075  17.413  1.00  1.11           C  
ATOM   4536  C   PHE A 301      22.138  58.491  16.920  1.00  1.11           C  
ATOM   4537  O   PHE A 301      21.138  58.682  16.220  1.00  1.11           O  
ATOM   4538  CB  PHE A 301      22.415  56.065  16.263  1.00  1.11           C  
ATOM   4539  CG  PHE A 301      23.492  56.185  15.179  1.00  1.11           C  
ATOM   4540  CD1 PHE A 301      24.414  57.221  15.164  1.00  1.11           C  
ATOM   4541  CD2 PHE A 301      23.553  55.256  14.153  1.00  1.11           C  
ATOM   4542  CE1 PHE A 301      25.347  57.322  14.158  1.00  1.11           C  
ATOM   4543  CE2 PHE A 301      24.490  55.375  13.144  1.00  1.11           C  
ATOM   4544  CZ  PHE A 301      25.370  56.397  13.153  1.00  1.11           C  
ATOM   4545  H   PHE A 301      20.765  56.142  18.223  1.00  1.11           H  
ATOM   4546  HA  PHE A 301      23.518  57.093  17.799  1.00  1.11           H  
ATOM   4547 1HB  PHE A 301      22.405  55.060  16.645  1.00  1.11           H  
ATOM   4548 2HB  PHE A 301      21.462  56.196  15.798  1.00  1.11           H  
ATOM   4549  HD1 PHE A 301      24.404  57.965  15.945  1.00  1.11           H  
ATOM   4550  HD2 PHE A 301      22.834  54.446  14.140  1.00  1.11           H  
ATOM   4551  HE1 PHE A 301      26.061  58.147  14.162  1.00  1.11           H  
ATOM   4552  HE2 PHE A 301      24.526  54.662  12.327  1.00  1.11           H  
ATOM   4553  HZ  PHE A 301      26.090  56.477  12.353  1.00  1.11           H  
ATOM   4554  N   ASP A 302      22.913  59.483  17.366  1.00  1.21           N  
ATOM   4555  CA  ASP A 302      22.706  60.912  17.082  1.00  1.21           C  
ATOM   4556  C   ASP A 302      22.451  61.314  15.611  1.00  1.21           C  
ATOM   4557  O   ASP A 302      21.490  62.027  15.320  1.00  1.21           O  
ATOM   4558  CB  ASP A 302      23.914  61.668  17.646  1.00  1.21           C  
ATOM   4559  CG  ASP A 302      25.296  61.100  17.171  1.00  1.21           C  
ATOM   4560  OD1 ASP A 302      25.329  60.263  16.280  1.00  1.21           O  
ATOM   4561  OD2 ASP A 302      26.288  61.488  17.738  1.00  1.21           O  
ATOM   4562  H   ASP A 302      23.691  59.227  17.960  1.00  1.21           H  
ATOM   4563  HA  ASP A 302      21.831  61.226  17.652  1.00  1.21           H  
ATOM   4564 1HB  ASP A 302      23.853  62.714  17.339  1.00  1.21           H  
ATOM   4565 2HB  ASP A 302      23.882  61.643  18.735  1.00  1.21           H  
ATOM   4566  N   HIS A 303      23.289  60.821  14.704  1.00  1.29           N  
ATOM   4567  CA  HIS A 303      23.222  61.106  13.261  1.00  1.29           C  
ATOM   4568  C   HIS A 303      23.386  62.584  12.880  1.00  1.29           C  
ATOM   4569  O   HIS A 303      23.792  63.427  13.682  1.00  1.29           O  
ATOM   4570  CB  HIS A 303      21.906  60.590  12.620  1.00  1.29           C  
ATOM   4571  CG  HIS A 303      21.780  59.170  12.511  1.00  1.29           C  
ATOM   4572  ND1 HIS A 303      21.224  58.403  13.463  1.00  1.29           N  
ATOM   4573  CD2 HIS A 303      22.178  58.335  11.534  1.00  1.29           C  
ATOM   4574  CE1 HIS A 303      21.250  57.174  13.074  1.00  1.29           C  
ATOM   4575  NE2 HIS A 303      21.828  57.102  11.900  1.00  1.29           N  
ATOM   4576  H   HIS A 303      24.053  60.260  15.073  1.00  1.29           H  
ATOM   4577  HA  HIS A 303      24.037  60.569  12.777  1.00  1.29           H  
ATOM   4578 1HB  HIS A 303      21.057  60.938  13.197  1.00  1.29           H  
ATOM   4579 2HB  HIS A 303      21.754  60.955  11.629  1.00  1.29           H  
ATOM   4580  HD1 HIS A 303      20.864  58.677  14.377  1.00  1.29           H  
ATOM   4581  HD2 HIS A 303      22.686  58.484  10.599  1.00  1.29           H  
ATOM   4582  HE1 HIS A 303      20.841  56.421  13.709  1.00  1.29           H  
ATOM   4583  N   ALA A 304      23.071  62.865  11.617  1.00  1.29           N  
ATOM   4584  CA  ALA A 304      23.156  64.160  10.973  1.00  1.29           C  
ATOM   4585  C   ALA A 304      22.048  64.229   9.929  1.00  1.29           C  
ATOM   4586  O   ALA A 304      21.406  63.214   9.646  1.00  1.29           O  
ATOM   4587  CB  ALA A 304      24.521  64.354  10.334  1.00  1.29           C  
ATOM   4588  H   ALA A 304      22.762  62.110  11.035  1.00  1.29           H  
ATOM   4589  HA  ALA A 304      22.983  64.936  11.718  1.00  1.29           H  
ATOM   4590 1HB  ALA A 304      24.567  65.328   9.852  1.00  1.29           H  
ATOM   4591 2HB  ALA A 304      25.291  64.296  11.105  1.00  1.29           H  
ATOM   4592 3HB  ALA A 304      24.689  63.576   9.592  1.00  1.29           H  
ATOM   4593  N   GLY A 305      21.867  65.398   9.308  1.00  1.22           N  
ATOM   4594  CA  GLY A 305      20.785  65.703   8.339  1.00  1.22           C  
ATOM   4595  C   GLY A 305      20.561  64.733   7.157  1.00  1.22           C  
ATOM   4596  O   GLY A 305      19.692  64.969   6.317  1.00  1.22           O  
ATOM   4597  H   GLY A 305      22.475  66.162   9.567  1.00  1.22           H  
ATOM   4598 1HA  GLY A 305      19.851  65.783   8.896  1.00  1.22           H  
ATOM   4599 2HA  GLY A 305      20.967  66.698   7.935  1.00  1.22           H  
ATOM   4600  N   ARG A 306      21.369  63.690   7.053  1.00  1.09           N  
ATOM   4601  CA  ARG A 306      21.222  62.680   6.020  1.00  1.09           C  
ATOM   4602  C   ARG A 306      20.119  61.657   6.347  1.00  1.09           C  
ATOM   4603  O   ARG A 306      19.542  61.054   5.425  1.00  1.09           O  
ATOM   4604  CB  ARG A 306      22.526  61.916   5.858  1.00  1.09           C  
ATOM   4605  CG  ARG A 306      23.713  62.626   5.235  1.00  1.09           C  
ATOM   4606  CD  ARG A 306      24.938  61.735   5.237  1.00  1.09           C  
ATOM   4607  NE  ARG A 306      24.795  60.538   4.369  1.00  1.09           N  
ATOM   4608  CZ  ARG A 306      25.079  60.514   3.047  1.00  1.09           C  
ATOM   4609  NH1 ARG A 306      25.510  61.609   2.451  1.00  1.09           N  
ATOM   4610  NH2 ARG A 306      24.937  59.402   2.335  1.00  1.09           N  
ATOM   4611  H   ARG A 306      22.069  63.560   7.768  1.00  1.09           H  
ATOM   4612  HA  ARG A 306      20.964  63.173   5.093  1.00  1.09           H  
ATOM   4613 1HB  ARG A 306      22.867  61.686   6.847  1.00  1.09           H  
ATOM   4614 2HB  ARG A 306      22.352  60.980   5.326  1.00  1.09           H  
ATOM   4615 1HG  ARG A 306      23.502  62.879   4.209  1.00  1.09           H  
ATOM   4616 2HG  ARG A 306      23.938  63.530   5.801  1.00  1.09           H  
ATOM   4617 1HD  ARG A 306      25.797  62.305   4.887  1.00  1.09           H  
ATOM   4618 2HD  ARG A 306      25.126  61.391   6.254  1.00  1.09           H  
ATOM   4619  HE  ARG A 306      24.481  59.665   4.801  1.00  1.09           H  
ATOM   4620 1HH1 ARG A 306      25.625  62.461   2.983  1.00  1.09           H  
ATOM   4621 2HH1 ARG A 306      25.727  61.597   1.464  1.00  1.09           H  
ATOM   4622 1HH2 ARG A 306      24.586  58.527   2.766  1.00  1.09           H  
ATOM   4623 2HH2 ARG A 306      25.162  59.409   1.356  1.00  1.09           H  
ATOM   4624  N   TYR A 307      19.839  61.461   7.653  1.00  0.96           N  
ATOM   4625  CA  TYR A 307      18.914  60.397   8.098  1.00  0.96           C  
ATOM   4626  C   TYR A 307      17.871  60.907   9.087  1.00  0.96           C  
ATOM   4627  O   TYR A 307      18.075  61.910   9.772  1.00  0.96           O  
ATOM   4628  CB  TYR A 307      19.687  59.267   8.789  1.00  0.96           C  
ATOM   4629  CG  TYR A 307      20.810  58.806   7.973  1.00  0.96           C  
ATOM   4630  CD1 TYR A 307      22.001  59.404   8.188  1.00  0.96           C  
ATOM   4631  CD2 TYR A 307      20.680  57.870   6.998  1.00  0.96           C  
ATOM   4632  CE1 TYR A 307      23.065  59.083   7.454  1.00  0.96           C  
ATOM   4633  CE2 TYR A 307      21.759  57.555   6.228  1.00  0.96           C  
ATOM   4634  CZ  TYR A 307      22.958  58.177   6.465  1.00  0.96           C  
ATOM   4635  OH  TYR A 307      24.064  57.937   5.720  1.00  0.96           O  
ATOM   4636  H   TYR A 307      20.313  62.046   8.345  1.00  0.96           H  
ATOM   4637  HA  TYR A 307      18.387  59.995   7.235  1.00  0.96           H  
ATOM   4638 1HB  TYR A 307      20.069  59.615   9.748  1.00  0.96           H  
ATOM   4639 2HB  TYR A 307      19.021  58.421   8.979  1.00  0.96           H  
ATOM   4640  HD1 TYR A 307      22.088  60.163   8.966  1.00  0.96           H  
ATOM   4641  HD2 TYR A 307      19.734  57.391   6.830  1.00  0.96           H  
ATOM   4642  HE1 TYR A 307      24.004  59.583   7.636  1.00  0.96           H  
ATOM   4643  HE2 TYR A 307      21.656  56.828   5.441  1.00  0.96           H  
ATOM   4644  HH  TYR A 307      23.826  57.477   4.902  1.00  0.96           H  
ATOM   4645  N   LYS A 308      16.778  60.166   9.208  1.00  0.86           N  
ATOM   4646  CA  LYS A 308      15.749  60.472  10.189  1.00  0.86           C  
ATOM   4647  C   LYS A 308      15.435  59.264  11.064  1.00  0.86           C  
ATOM   4648  O   LYS A 308      15.543  58.115  10.631  1.00  0.86           O  
ATOM   4649  CB  LYS A 308      14.492  60.961   9.466  1.00  0.86           C  
ATOM   4650  CG  LYS A 308      13.904  59.945   8.490  1.00  0.86           C  
ATOM   4651  CD  LYS A 308      12.692  60.484   7.732  1.00  0.86           C  
ATOM   4652  CE  LYS A 308      12.142  59.439   6.749  1.00  0.86           C  
ATOM   4653  NZ  LYS A 308      10.985  59.958   5.956  1.00  0.86           N  
ATOM   4654  H   LYS A 308      16.650  59.369   8.587  1.00  0.86           H  
ATOM   4655  HA  LYS A 308      16.111  61.267  10.841  1.00  0.86           H  
ATOM   4656 1HB  LYS A 308      13.722  61.207  10.198  1.00  0.86           H  
ATOM   4657 2HB  LYS A 308      14.723  61.869   8.909  1.00  0.86           H  
ATOM   4658 1HG  LYS A 308      14.657  59.692   7.756  1.00  0.86           H  
ATOM   4659 2HG  LYS A 308      13.638  59.048   9.031  1.00  0.86           H  
ATOM   4660 1HD  LYS A 308      11.909  60.757   8.442  1.00  0.86           H  
ATOM   4661 2HD  LYS A 308      12.983  61.372   7.173  1.00  0.86           H  
ATOM   4662 1HE  LYS A 308      12.941  59.149   6.062  1.00  0.86           H  
ATOM   4663 2HE  LYS A 308      11.818  58.560   7.303  1.00  0.86           H  
ATOM   4664 1HZ  LYS A 308      10.666  59.232   5.318  1.00  0.86           H  
ATOM   4665 2HZ  LYS A 308      10.231  60.217   6.577  1.00  0.86           H  
ATOM   4666 3HZ  LYS A 308      11.277  60.763   5.423  1.00  0.86           H  
ATOM   4667  N   TYR A 309      15.044  59.531  12.304  1.00  0.82           N  
ATOM   4668  CA  TYR A 309      14.658  58.471  13.230  1.00  0.82           C  
ATOM   4669  C   TYR A 309      13.187  58.526  13.610  1.00  0.82           C  
ATOM   4670  O   TYR A 309      12.652  59.591  13.931  1.00  0.82           O  
ATOM   4671  CB  TYR A 309      15.535  58.478  14.484  1.00  0.82           C  
ATOM   4672  CG  TYR A 309      14.999  57.554  15.541  1.00  0.82           C  
ATOM   4673  CD1 TYR A 309      15.116  56.165  15.466  1.00  0.82           C  
ATOM   4674  CD2 TYR A 309      14.357  58.122  16.596  1.00  0.82           C  
ATOM   4675  CE1 TYR A 309      14.578  55.389  16.443  1.00  0.82           C  
ATOM   4676  CE2 TYR A 309      13.831  57.351  17.558  1.00  0.82           C  
ATOM   4677  CZ  TYR A 309      13.926  55.992  17.490  1.00  0.82           C  
ATOM   4678  OH  TYR A 309      13.380  55.224  18.474  1.00  0.82           O  
ATOM   4679  H   TYR A 309      14.994  60.492  12.611  1.00  0.82           H  
ATOM   4680  HA  TYR A 309      14.819  57.520  12.732  1.00  0.82           H  
ATOM   4681 1HB  TYR A 309      16.550  58.173  14.234  1.00  0.82           H  
ATOM   4682 2HB  TYR A 309      15.579  59.484  14.897  1.00  0.82           H  
ATOM   4683  HD1 TYR A 309      15.609  55.692  14.647  1.00  0.82           H  
ATOM   4684  HD2 TYR A 309      14.264  59.204  16.659  1.00  0.82           H  
ATOM   4685  HE1 TYR A 309      14.657  54.305  16.390  1.00  0.82           H  
ATOM   4686  HE2 TYR A 309      13.325  57.822  18.389  1.00  0.82           H  
ATOM   4687  HH  TYR A 309      12.746  55.759  19.006  1.00  0.82           H  
ATOM   4688  N   ILE A 310      12.543  57.363  13.553  1.00  0.82           N  
ATOM   4689  CA  ILE A 310      11.137  57.212  13.891  1.00  0.82           C  
ATOM   4690  C   ILE A 310      10.922  56.211  15.039  1.00  0.82           C  
ATOM   4691  O   ILE A 310      11.332  55.056  14.945  1.00  0.82           O  
ATOM   4692  CB  ILE A 310      10.354  56.724  12.664  1.00  0.82           C  
ATOM   4693  CG1 ILE A 310      10.562  57.655  11.467  1.00  0.82           C  
ATOM   4694  CG2 ILE A 310       8.884  56.641  13.010  1.00  0.82           C  
ATOM   4695  CD1 ILE A 310      11.669  57.165  10.525  1.00  0.82           C  
ATOM   4696  H   ILE A 310      13.072  56.544  13.255  1.00  0.82           H  
ATOM   4697  HA  ILE A 310      10.750  58.181  14.202  1.00  0.82           H  
ATOM   4698  HB  ILE A 310      10.711  55.738  12.373  1.00  0.82           H  
ATOM   4699 1HG1 ILE A 310       9.632  57.717  10.901  1.00  0.82           H  
ATOM   4700 2HG1 ILE A 310      10.820  58.652  11.822  1.00  0.82           H  
ATOM   4701 1HG2 ILE A 310       8.342  56.295  12.156  1.00  0.82           H  
ATOM   4702 2HG2 ILE A 310       8.742  55.952  13.828  1.00  0.82           H  
ATOM   4703 3HG2 ILE A 310       8.520  57.630  13.292  1.00  0.82           H  
ATOM   4704 1HD1 ILE A 310      11.761  57.849   9.697  1.00  0.82           H  
ATOM   4705 2HD1 ILE A 310      12.622  57.104  11.054  1.00  0.82           H  
ATOM   4706 3HD1 ILE A 310      11.407  56.177  10.149  1.00  0.82           H  
ATOM   4707  N   ASP A 311      10.230  56.626  16.105  1.00  0.85           N  
ATOM   4708  CA  ASP A 311       9.988  55.725  17.251  1.00  0.85           C  
ATOM   4709  C   ASP A 311       8.785  54.794  17.076  1.00  0.85           C  
ATOM   4710  O   ASP A 311       8.738  53.692  17.621  1.00  0.85           O  
ATOM   4711  CB  ASP A 311       9.673  56.529  18.518  1.00  0.85           C  
ATOM   4712  CG  ASP A 311      10.776  57.363  19.095  1.00  0.85           C  
ATOM   4713  OD1 ASP A 311      11.658  56.816  19.727  1.00  0.85           O  
ATOM   4714  OD2 ASP A 311      10.756  58.551  18.887  1.00  0.85           O  
ATOM   4715  H   ASP A 311       9.906  57.582  16.139  1.00  0.85           H  
ATOM   4716  HA  ASP A 311      10.877  55.117  17.411  1.00  0.85           H  
ATOM   4717 1HB  ASP A 311       8.828  57.185  18.316  1.00  0.85           H  
ATOM   4718 2HB  ASP A 311       9.347  55.831  19.291  1.00  0.85           H  
ATOM   4719  N   GLY A 312       7.777  55.274  16.370  1.00  0.89           N  
ATOM   4720  CA  GLY A 312       6.500  54.578  16.253  1.00  0.89           C  
ATOM   4721  C   GLY A 312       6.318  53.684  15.032  1.00  0.89           C  
ATOM   4722  O   GLY A 312       5.180  53.373  14.681  1.00  0.89           O  
ATOM   4723  H   GLY A 312       7.887  56.168  15.918  1.00  0.89           H  
ATOM   4724 1HA  GLY A 312       6.352  53.976  17.150  1.00  0.89           H  
ATOM   4725 2HA  GLY A 312       5.704  55.320  16.260  1.00  0.89           H  
ATOM   4726  N   ALA A 313       7.385  53.313  14.328  1.00  0.92           N  
ATOM   4727  CA  ALA A 313       7.133  52.559  13.104  1.00  0.92           C  
ATOM   4728  C   ALA A 313       8.256  51.687  12.576  1.00  0.92           C  
ATOM   4729  O   ALA A 313       9.442  51.942  12.792  1.00  0.92           O  
ATOM   4730  CB  ALA A 313       6.796  53.528  12.015  1.00  0.92           C  
ATOM   4731  H   ALA A 313       8.319  53.549  14.631  1.00  0.92           H  
ATOM   4732  HA  ALA A 313       6.279  51.909  13.293  1.00  0.92           H  
ATOM   4733 1HB  ALA A 313       6.551  52.980  11.105  1.00  0.92           H  
ATOM   4734 2HB  ALA A 313       5.950  54.146  12.303  1.00  0.92           H  
ATOM   4735 3HB  ALA A 313       7.661  54.139  11.849  1.00  0.92           H  
ATOM   4736  N   ARG A 314       7.834  50.682  11.804  1.00  0.92           N  
ATOM   4737  CA  ARG A 314       8.702  49.802  11.038  1.00  0.92           C  
ATOM   4738  C   ARG A 314       9.151  50.502   9.741  1.00  0.92           C  
ATOM   4739  O   ARG A 314       8.360  51.244   9.143  1.00  0.92           O  
ATOM   4740  CB  ARG A 314       7.973  48.504  10.714  1.00  0.92           C  
ATOM   4741  CG  ARG A 314       7.680  47.592  11.922  1.00  0.92           C  
ATOM   4742  CD  ARG A 314       6.908  46.385  11.508  1.00  0.92           C  
ATOM   4743  NE  ARG A 314       6.728  45.401  12.571  1.00  0.92           N  
ATOM   4744  CZ  ARG A 314       5.790  45.466  13.533  1.00  0.92           C  
ATOM   4745  NH1 ARG A 314       4.966  46.491  13.580  1.00  0.92           N  
ATOM   4746  NH2 ARG A 314       5.698  44.497  14.424  1.00  0.92           N  
ATOM   4747  H   ARG A 314       6.834  50.535  11.728  1.00  0.92           H  
ATOM   4748  HA  ARG A 314       9.545  49.561  11.673  1.00  0.92           H  
ATOM   4749 1HB  ARG A 314       7.011  48.737  10.249  1.00  0.92           H  
ATOM   4750 2HB  ARG A 314       8.539  47.919   9.992  1.00  0.92           H  
ATOM   4751 1HG  ARG A 314       8.621  47.262  12.364  1.00  0.92           H  
ATOM   4752 2HG  ARG A 314       7.098  48.138  12.662  1.00  0.92           H  
ATOM   4753 1HD  ARG A 314       5.929  46.714  11.207  1.00  0.92           H  
ATOM   4754 2HD  ARG A 314       7.406  45.894  10.670  1.00  0.92           H  
ATOM   4755  HE  ARG A 314       7.318  44.553  12.531  1.00  0.92           H  
ATOM   4756 1HH1 ARG A 314       5.038  47.225  12.886  1.00  0.92           H  
ATOM   4757 2HH1 ARG A 314       4.260  46.541  14.298  1.00  0.92           H  
ATOM   4758 1HH2 ARG A 314       6.345  43.714  14.382  1.00  0.92           H  
ATOM   4759 2HH2 ARG A 314       4.995  44.533  15.143  1.00  0.92           H  
ATOM   4760  N   PRO A 315      10.393  50.268   9.263  1.00  0.91           N  
ATOM   4761  CA  PRO A 315      10.975  50.837   8.059  1.00  0.91           C  
ATOM   4762  C   PRO A 315      10.133  50.769   6.819  1.00  0.91           C  
ATOM   4763  O   PRO A 315      10.011  51.761   6.101  1.00  0.91           O  
ATOM   4764  CB  PRO A 315      12.174  49.917   7.824  1.00  0.91           C  
ATOM   4765  CG  PRO A 315      12.593  49.502   9.150  1.00  0.91           C  
ATOM   4766  CD  PRO A 315      11.306  49.311   9.941  1.00  0.91           C  
ATOM   4767  HA  PRO A 315      11.300  51.868   8.261  1.00  0.91           H  
ATOM   4768 1HB  PRO A 315      11.891  49.069   7.200  1.00  0.91           H  
ATOM   4769 2HB  PRO A 315      12.945  50.453   7.280  1.00  0.91           H  
ATOM   4770 1HG  PRO A 315      13.205  48.584   9.079  1.00  0.91           H  
ATOM   4771 2HG  PRO A 315      13.242  50.283   9.543  1.00  0.91           H  
ATOM   4772 1HD  PRO A 315      10.946  48.275   9.860  1.00  0.91           H  
ATOM   4773 2HD  PRO A 315      11.521  49.605  10.972  1.00  0.91           H  
ATOM   4774  N   TRP A 316       9.382  49.690   6.658  1.00  0.88           N  
ATOM   4775  CA  TRP A 316       8.612  49.495   5.442  1.00  0.88           C  
ATOM   4776  C   TRP A 316       7.464  50.479   5.268  1.00  0.88           C  
ATOM   4777  O   TRP A 316       6.837  50.512   4.209  1.00  0.88           O  
ATOM   4778  CB  TRP A 316       8.057  48.078   5.401  1.00  0.88           C  
ATOM   4779  CG  TRP A 316       9.100  47.015   5.286  1.00  0.88           C  
ATOM   4780  CD1 TRP A 316      10.452  47.172   5.267  1.00  0.88           C  
ATOM   4781  CD2 TRP A 316       8.860  45.602   5.138  1.00  0.88           C  
ATOM   4782  NE1 TRP A 316      11.059  45.956   5.147  1.00  0.88           N  
ATOM   4783  CE2 TRP A 316      10.091  44.985   5.057  1.00  0.88           C  
ATOM   4784  CE3 TRP A 316       7.719  44.838   5.058  1.00  0.88           C  
ATOM   4785  CZ2 TRP A 316      10.208  43.619   4.902  1.00  0.88           C  
ATOM   4786  CZ3 TRP A 316       7.824  43.484   4.879  1.00  0.88           C  
ATOM   4787  CH2 TRP A 316       9.041  42.878   4.804  1.00  0.88           C  
ATOM   4788  H   TRP A 316       9.422  48.937   7.329  1.00  0.88           H  
ATOM   4789  HA  TRP A 316       9.287  49.610   4.599  1.00  0.88           H  
ATOM   4790 1HB  TRP A 316       7.473  47.891   6.310  1.00  0.88           H  
ATOM   4791 2HB  TRP A 316       7.374  47.979   4.553  1.00  0.88           H  
ATOM   4792  HD1 TRP A 316      10.969  48.119   5.343  1.00  0.88           H  
ATOM   4793  HE1 TRP A 316      12.053  45.787   5.120  1.00  0.88           H  
ATOM   4794  HE3 TRP A 316       6.763  45.317   5.114  1.00  0.88           H  
ATOM   4795  HZ2 TRP A 316      11.174  43.138   4.833  1.00  0.88           H  
ATOM   4796  HZ3 TRP A 316       6.910  42.916   4.792  1.00  0.88           H  
ATOM   4797  HH2 TRP A 316       9.094  41.800   4.659  1.00  0.88           H  
ATOM   4798  N   THR A 317       7.203  51.301   6.281  1.00  0.84           N  
ATOM   4799  CA  THR A 317       6.154  52.288   6.184  1.00  0.84           C  
ATOM   4800  C   THR A 317       6.714  53.714   5.967  1.00  0.84           C  
ATOM   4801  O   THR A 317       5.943  54.655   5.766  1.00  0.84           O  
ATOM   4802  CB  THR A 317       5.248  52.185   7.424  1.00  0.84           C  
ATOM   4803  OG1 THR A 317       5.988  52.463   8.624  1.00  0.84           O  
ATOM   4804  CG2 THR A 317       4.708  50.762   7.515  1.00  0.84           C  
ATOM   4805  H   THR A 317       7.735  51.234   7.151  1.00  0.84           H  
ATOM   4806  HA  THR A 317       5.537  52.047   5.319  1.00  0.84           H  
ATOM   4807  HB  THR A 317       4.422  52.887   7.338  1.00  0.84           H  
ATOM   4808  HG1 THR A 317       6.841  51.969   8.620  1.00  0.84           H  
ATOM   4809 1HG2 THR A 317       4.062  50.666   8.387  1.00  0.84           H  
ATOM   4810 2HG2 THR A 317       4.139  50.526   6.614  1.00  0.84           H  
ATOM   4811 3HG2 THR A 317       5.539  50.058   7.610  1.00  0.84           H  
ATOM   4812  N   HIS A 318       8.054  53.865   6.004  1.00  0.82           N  
ATOM   4813  CA  HIS A 318       8.732  55.164   5.828  1.00  0.82           C  
ATOM   4814  C   HIS A 318       9.775  55.247   4.700  1.00  0.82           C  
ATOM   4815  O   HIS A 318      10.071  56.340   4.210  1.00  0.82           O  
ATOM   4816  CB  HIS A 318       9.378  55.587   7.137  1.00  0.82           C  
ATOM   4817  CG  HIS A 318       8.409  55.897   8.168  1.00  0.82           C  
ATOM   4818  ND1 HIS A 318       7.691  57.078   8.169  1.00  0.82           N  
ATOM   4819  CD2 HIS A 318       7.978  55.198   9.216  1.00  0.82           C  
ATOM   4820  CE1 HIS A 318       6.866  57.084   9.188  1.00  0.82           C  
ATOM   4821  NE2 HIS A 318       7.011  55.961   9.837  1.00  0.82           N  
ATOM   4822  H   HIS A 318       8.628  53.041   6.154  1.00  0.82           H  
ATOM   4823  HA  HIS A 318       7.974  55.911   5.596  1.00  0.82           H  
ATOM   4824 1HB  HIS A 318       9.997  54.768   7.501  1.00  0.82           H  
ATOM   4825 2HB  HIS A 318      10.022  56.450   6.980  1.00  0.82           H  
ATOM   4826  HD2 HIS A 318       8.324  54.204   9.509  1.00  0.82           H  
ATOM   4827  HE1 HIS A 318       6.174  57.883   9.444  1.00  0.82           H  
ATOM   4828  HE2 HIS A 318       6.496  55.691  10.660  1.00  0.82           H  
ATOM   4829  N   VAL A 319      10.317  54.107   4.282  1.00  0.79           N  
ATOM   4830  CA  VAL A 319      11.359  54.041   3.247  1.00  0.79           C  
ATOM   4831  C   VAL A 319      10.955  54.422   1.824  1.00  0.79           C  
ATOM   4832  O   VAL A 319      11.808  54.804   1.022  1.00  0.79           O  
ATOM   4833  CB  VAL A 319      11.960  52.635   3.217  1.00  0.79           C  
ATOM   4834  CG1 VAL A 319      12.698  52.368   4.491  1.00  0.79           C  
ATOM   4835  CG2 VAL A 319      10.830  51.616   3.039  1.00  0.79           C  
ATOM   4836  H   VAL A 319      10.043  53.242   4.743  1.00  0.79           H  
ATOM   4837  HA  VAL A 319      12.152  54.723   3.552  1.00  0.79           H  
ATOM   4838  HB  VAL A 319      12.669  52.543   2.398  1.00  0.79           H  
ATOM   4839 1HG1 VAL A 319      13.115  51.368   4.464  1.00  0.79           H  
ATOM   4840 2HG1 VAL A 319      13.493  53.094   4.568  1.00  0.79           H  
ATOM   4841 3HG1 VAL A 319      12.062  52.465   5.334  1.00  0.79           H  
ATOM   4842 1HG2 VAL A 319      11.229  50.619   3.050  1.00  0.79           H  
ATOM   4843 2HG2 VAL A 319      10.129  51.713   3.822  1.00  0.79           H  
ATOM   4844 3HG2 VAL A 319      10.318  51.785   2.104  1.00  0.79           H  
ATOM   4845  N   GLY A 320       9.677  54.314   1.488  1.00  0.76           N  
ATOM   4846  CA  GLY A 320       9.275  54.591   0.118  1.00  0.76           C  
ATOM   4847  C   GLY A 320       9.691  53.406  -0.743  1.00  0.76           C  
ATOM   4848  O   GLY A 320       9.704  52.274  -0.267  1.00  0.76           O  
ATOM   4849  H   GLY A 320       9.001  54.021   2.178  1.00  0.76           H  
ATOM   4850 1HA  GLY A 320       8.197  54.736   0.067  1.00  0.76           H  
ATOM   4851 2HA  GLY A 320       9.755  55.503  -0.236  1.00  0.76           H  
ATOM   4852  N   ALA A 321       9.947  53.617  -2.028  1.00  0.72           N  
ATOM   4853  CA  ALA A 321      10.275  52.455  -2.846  1.00  0.72           C  
ATOM   4854  C   ALA A 321      11.556  51.774  -2.365  1.00  0.72           C  
ATOM   4855  O   ALA A 321      12.570  52.425  -2.097  1.00  0.72           O  
ATOM   4856  CB  ALA A 321      10.409  52.838  -4.301  1.00  0.72           C  
ATOM   4857  H   ALA A 321       9.926  54.546  -2.420  1.00  0.72           H  
ATOM   4858  HA  ALA A 321       9.466  51.742  -2.753  1.00  0.72           H  
ATOM   4859 1HB  ALA A 321      10.620  51.938  -4.885  1.00  0.72           H  
ATOM   4860 2HB  ALA A 321       9.478  53.285  -4.647  1.00  0.72           H  
ATOM   4861 3HB  ALA A 321      11.221  53.547  -4.419  1.00  0.72           H  
ATOM   4862  N   VAL A 322      11.485  50.453  -2.308  1.00  0.68           N  
ATOM   4863  CA  VAL A 322      12.558  49.530  -1.932  1.00  0.68           C  
ATOM   4864  C   VAL A 322      12.598  48.417  -2.942  1.00  0.68           C  
ATOM   4865  O   VAL A 322      11.543  47.984  -3.366  1.00  0.68           O  
ATOM   4866  CB  VAL A 322      12.317  48.948  -0.528  1.00  0.68           C  
ATOM   4867  CG1 VAL A 322      13.326  47.923  -0.177  1.00  0.68           C  
ATOM   4868  CG2 VAL A 322      12.416  50.019   0.467  1.00  0.68           C  
ATOM   4869  H   VAL A 322      10.589  50.045  -2.547  1.00  0.68           H  
ATOM   4870  HA  VAL A 322      13.511  50.059  -1.944  1.00  0.68           H  
ATOM   4871  HB  VAL A 322      11.329  48.486  -0.495  1.00  0.68           H  
ATOM   4872 1HG1 VAL A 322      13.126  47.539   0.818  1.00  0.68           H  
ATOM   4873 2HG1 VAL A 322      13.266  47.117  -0.877  1.00  0.68           H  
ATOM   4874 3HG1 VAL A 322      14.317  48.362  -0.200  1.00  0.68           H  
ATOM   4875 1HG2 VAL A 322      12.243  49.582   1.425  1.00  0.68           H  
ATOM   4876 2HG2 VAL A 322      13.409  50.452   0.427  1.00  0.68           H  
ATOM   4877 3HG2 VAL A 322      11.679  50.786   0.274  1.00  0.68           H  
ATOM   4878  N   ASP A 323      13.774  47.974  -3.371  1.00  0.66           N  
ATOM   4879  CA  ASP A 323      13.822  46.851  -4.302  1.00  0.66           C  
ATOM   4880  C   ASP A 323      13.952  45.534  -3.525  1.00  0.66           C  
ATOM   4881  O   ASP A 323      13.316  44.528  -3.865  1.00  0.66           O  
ATOM   4882  CB  ASP A 323      15.020  47.002  -5.222  1.00  0.66           C  
ATOM   4883  CG  ASP A 323      14.967  48.255  -6.098  1.00  0.66           C  
ATOM   4884  OD1 ASP A 323      14.064  48.388  -6.881  1.00  0.66           O  
ATOM   4885  OD2 ASP A 323      15.853  49.088  -5.957  1.00  0.66           O  
ATOM   4886  H   ASP A 323      14.636  48.360  -3.001  1.00  0.66           H  
ATOM   4887  HA  ASP A 323      12.903  46.830  -4.889  1.00  0.66           H  
ATOM   4888 1HB  ASP A 323      15.917  47.039  -4.610  1.00  0.66           H  
ATOM   4889 2HB  ASP A 323      15.098  46.124  -5.863  1.00  0.66           H  
ATOM   4890  N   VAL A 324      14.746  45.558  -2.456  1.00  0.64           N  
ATOM   4891  CA  VAL A 324      14.942  44.360  -1.649  1.00  0.64           C  
ATOM   4892  C   VAL A 324      14.683  44.632  -0.172  1.00  0.64           C  
ATOM   4893  O   VAL A 324      15.181  45.619   0.368  1.00  0.64           O  
ATOM   4894  CB  VAL A 324      16.363  43.793  -1.800  1.00  0.64           C  
ATOM   4895  CG1 VAL A 324      16.534  42.565  -0.899  1.00  0.64           C  
ATOM   4896  CG2 VAL A 324      16.658  43.450  -3.270  1.00  0.64           C  
ATOM   4897  H   VAL A 324      15.233  46.421  -2.214  1.00  0.64           H  
ATOM   4898  HA  VAL A 324      14.250  43.615  -1.997  1.00  0.64           H  
ATOM   4899  HB  VAL A 324      17.053  44.518  -1.461  1.00  0.64           H  
ATOM   4900 1HG1 VAL A 324      17.546  42.200  -0.980  1.00  0.64           H  
ATOM   4901 2HG1 VAL A 324      16.348  42.835   0.133  1.00  0.64           H  
ATOM   4902 3HG1 VAL A 324      15.833  41.783  -1.201  1.00  0.64           H  
ATOM   4903 1HG2 VAL A 324      17.672  43.066  -3.353  1.00  0.64           H  
ATOM   4904 2HG2 VAL A 324      15.960  42.705  -3.616  1.00  0.64           H  
ATOM   4905 3HG2 VAL A 324      16.564  44.341  -3.881  1.00  0.64           H  
ATOM   4906  N   ALA A 325      13.899  43.785   0.476  1.00  0.65           N  
ATOM   4907  CA  ALA A 325      13.691  43.981   1.907  1.00  0.65           C  
ATOM   4908  C   ALA A 325      14.228  42.780   2.681  1.00  0.65           C  
ATOM   4909  O   ALA A 325      14.058  41.643   2.236  1.00  0.65           O  
ATOM   4910  CB  ALA A 325      12.245  44.209   2.204  1.00  0.65           C  
ATOM   4911  H   ALA A 325      13.488  43.001  -0.036  1.00  0.65           H  
ATOM   4912  HA  ALA A 325      14.248  44.860   2.214  1.00  0.65           H  
ATOM   4913 1HB  ALA A 325      12.173  44.380   3.240  1.00  0.65           H  
ATOM   4914 2HB  ALA A 325      11.891  45.080   1.660  1.00  0.65           H  
ATOM   4915 3HB  ALA A 325      11.685  43.342   1.929  1.00  0.65           H  
ATOM   4916  N   LEU A 326      14.862  43.035   3.834  1.00  0.68           N  
ATOM   4917  CA  LEU A 326      15.476  41.966   4.627  1.00  0.68           C  
ATOM   4918  C   LEU A 326      15.082  41.920   6.135  1.00  0.68           C  
ATOM   4919  O   LEU A 326      15.763  42.525   6.974  1.00  0.68           O  
ATOM   4920  CB  LEU A 326      16.994  42.105   4.518  1.00  0.68           C  
ATOM   4921  CG  LEU A 326      17.562  42.074   3.089  1.00  0.68           C  
ATOM   4922  CD1 LEU A 326      19.036  42.350   3.077  1.00  0.68           C  
ATOM   4923  CD2 LEU A 326      17.306  40.798   2.506  1.00  0.68           C  
ATOM   4924  H   LEU A 326      14.952  44.004   4.130  1.00  0.68           H  
ATOM   4925  HA  LEU A 326      15.204  41.018   4.172  1.00  0.68           H  
ATOM   4926 1HB  LEU A 326      17.272  43.017   4.975  1.00  0.68           H  
ATOM   4927 2HB  LEU A 326      17.441  41.308   5.067  1.00  0.68           H  
ATOM   4928  HG  LEU A 326      17.081  42.851   2.499  1.00  0.68           H  
ATOM   4929 1HD1 LEU A 326      19.382  42.325   2.045  1.00  0.68           H  
ATOM   4930 2HD1 LEU A 326      19.262  43.305   3.488  1.00  0.68           H  
ATOM   4931 3HD1 LEU A 326      19.539  41.580   3.653  1.00  0.68           H  
ATOM   4932 1HD2 LEU A 326      17.686  40.804   1.517  1.00  0.68           H  
ATOM   4933 2HD2 LEU A 326      17.793  40.042   3.080  1.00  0.68           H  
ATOM   4934 3HD2 LEU A 326      16.247  40.603   2.491  1.00  0.68           H  
ATOM   4935  N   PRO A 327      13.970  41.268   6.523  1.00  0.75           N  
ATOM   4936  CA  PRO A 327      13.500  41.141   7.902  1.00  0.75           C  
ATOM   4937  C   PRO A 327      14.462  40.351   8.794  1.00  0.75           C  
ATOM   4938  O   PRO A 327      14.249  39.150   9.013  1.00  0.75           O  
ATOM   4939  CB  PRO A 327      12.200  40.356   7.738  1.00  0.75           C  
ATOM   4940  CG  PRO A 327      11.764  40.633   6.333  1.00  0.75           C  
ATOM   4941  CD  PRO A 327      13.029  40.754   5.529  1.00  0.75           C  
ATOM   4942  HA  PRO A 327      13.301  42.131   8.303  1.00  0.75           H  
ATOM   4943 1HB  PRO A 327      12.372  39.286   7.929  1.00  0.75           H  
ATOM   4944 2HB  PRO A 327      11.471  40.693   8.487  1.00  0.75           H  
ATOM   4945 1HG  PRO A 327      11.104  39.840   5.961  1.00  0.75           H  
ATOM   4946 2HG  PRO A 327      11.193  41.536   6.347  1.00  0.75           H  
ATOM   4947 1HD  PRO A 327      13.335  39.802   5.161  1.00  0.75           H  
ATOM   4948 2HD  PRO A 327      12.864  41.463   4.727  1.00  0.75           H  
ATOM   4949  N   CYS A 328      15.496  41.029   9.311  1.00  0.83           N  
ATOM   4950  CA  CYS A 328      16.557  40.421  10.124  1.00  0.83           C  
ATOM   4951  C   CYS A 328      16.364  40.748  11.617  1.00  0.83           C  
ATOM   4952  O   CYS A 328      17.286  40.637  12.430  1.00  0.83           O  
ATOM   4953  CB  CYS A 328      17.905  40.985   9.697  1.00  0.83           C  
ATOM   4954  SG  CYS A 328      18.319  40.764   7.982  1.00  0.83           S  
ATOM   4955  H   CYS A 328      15.611  42.021   9.082  1.00  0.83           H  
ATOM   4956  HA  CYS A 328      16.537  39.342   9.999  1.00  0.83           H  
ATOM   4957 1HB  CYS A 328      17.959  42.011   9.904  1.00  0.83           H  
ATOM   4958 2HB  CYS A 328      18.679  40.509  10.283  1.00  0.83           H  
ATOM   4959  HG  CYS A 328      17.302  41.522   7.506  1.00  0.83           H  
ATOM   4960  N   ALA A 329      15.165  41.207  11.942  1.00  0.92           N  
ATOM   4961  CA  ALA A 329      14.720  41.558  13.288  1.00  0.92           C  
ATOM   4962  C   ALA A 329      14.217  40.309  13.999  1.00  0.92           C  
ATOM   4963  O   ALA A 329      14.480  39.190  13.567  1.00  0.92           O  
ATOM   4964  CB  ALA A 329      13.654  42.622  13.246  1.00  0.92           C  
ATOM   4965  H   ALA A 329      14.496  41.283  11.194  1.00  0.92           H  
ATOM   4966  HA  ALA A 329      15.576  41.940  13.842  1.00  0.92           H  
ATOM   4967 1HB  ALA A 329      13.338  42.896  14.247  1.00  0.92           H  
ATOM   4968 2HB  ALA A 329      14.038  43.502  12.750  1.00  0.92           H  
ATOM   4969 3HB  ALA A 329      12.812  42.242  12.699  1.00  0.92           H  
ATOM   4970  N   THR A 330      13.540  40.476  15.123  1.00  0.99           N  
ATOM   4971  CA  THR A 330      13.133  39.314  15.891  1.00  0.99           C  
ATOM   4972  C   THR A 330      11.901  38.629  15.294  1.00  0.99           C  
ATOM   4973  O   THR A 330      11.446  38.956  14.198  1.00  0.99           O  
ATOM   4974  CB  THR A 330      12.861  39.704  17.359  1.00  0.99           C  
ATOM   4975  OG1 THR A 330      12.701  38.512  18.151  1.00  0.99           O  
ATOM   4976  CG2 THR A 330      11.604  40.569  17.457  1.00  0.99           C  
ATOM   4977  H   THR A 330      13.317  41.400  15.461  1.00  0.99           H  
ATOM   4978  HA  THR A 330      13.953  38.594  15.880  1.00  0.99           H  
ATOM   4979  HB  THR A 330      13.710  40.269  17.743  1.00  0.99           H  
ATOM   4980  HG1 THR A 330      12.503  38.762  19.060  1.00  0.99           H  
ATOM   4981 1HG2 THR A 330      11.432  40.840  18.498  1.00  0.99           H  
ATOM   4982 2HG2 THR A 330      11.740  41.473  16.863  1.00  0.99           H  
ATOM   4983 3HG2 THR A 330      10.736  40.026  17.083  1.00  0.99           H  
ATOM   4984  N   GLN A 331      11.405  37.638  16.011  1.00  1.01           N  
ATOM   4985  CA  GLN A 331      10.323  36.794  15.540  1.00  1.01           C  
ATOM   4986  C   GLN A 331       9.058  37.571  15.179  1.00  1.01           C  
ATOM   4987  O   GLN A 331       8.603  38.440  15.928  1.00  1.01           O  
ATOM   4988  CB  GLN A 331      10.024  35.709  16.577  1.00  1.01           C  
ATOM   4989  CG  GLN A 331       8.978  34.681  16.160  1.00  1.01           C  
ATOM   4990  CD  GLN A 331       8.844  33.574  17.177  1.00  1.01           C  
ATOM   4991  OE1 GLN A 331       9.795  33.292  17.912  1.00  1.01           O  
ATOM   4992  NE2 GLN A 331       7.677  32.945  17.238  1.00  1.01           N  
ATOM   4993  H   GLN A 331      11.822  37.488  16.917  1.00  1.01           H  
ATOM   4994  HA  GLN A 331      10.677  36.304  14.644  1.00  1.01           H  
ATOM   4995 1HB  GLN A 331      10.941  35.173  16.813  1.00  1.01           H  
ATOM   4996 2HB  GLN A 331       9.676  36.180  17.495  1.00  1.01           H  
ATOM   4997 1HG  GLN A 331       8.016  35.175  16.065  1.00  1.01           H  
ATOM   4998 2HG  GLN A 331       9.262  34.244  15.212  1.00  1.01           H  
ATOM   4999 1HE2 GLN A 331       7.543  32.201  17.901  1.00  1.01           H  
ATOM   5000 2HE2 GLN A 331       6.933  33.219  16.630  1.00  1.01           H  
ATOM   5001  N   ASN A 332       8.491  37.214  14.023  1.00  0.99           N  
ATOM   5002  CA  ASN A 332       7.271  37.807  13.458  1.00  0.99           C  
ATOM   5003  C   ASN A 332       7.293  39.334  13.285  1.00  0.99           C  
ATOM   5004  O   ASN A 332       6.322  40.019  13.612  1.00  0.99           O  
ATOM   5005  CB  ASN A 332       6.043  37.396  14.246  1.00  0.99           C  
ATOM   5006  CG  ASN A 332       5.711  35.915  14.131  1.00  0.99           C  
ATOM   5007  OD1 ASN A 332       5.886  35.295  13.078  1.00  0.99           O  
ATOM   5008  ND2 ASN A 332       5.210  35.349  15.203  1.00  0.99           N  
ATOM   5009  H   ASN A 332       8.960  36.480  13.497  1.00  0.99           H  
ATOM   5010  HA  ASN A 332       7.155  37.394  12.454  1.00  0.99           H  
ATOM   5011 1HB  ASN A 332       6.189  37.637  15.299  1.00  0.99           H  
ATOM   5012 2HB  ASN A 332       5.188  37.975  13.901  1.00  0.99           H  
ATOM   5013 1HD2 ASN A 332       4.954  34.382  15.185  1.00  0.99           H  
ATOM   5014 2HD2 ASN A 332       5.070  35.891  16.033  1.00  0.99           H  
ATOM   5015  N   GLU A 333       8.400  39.860  12.761  1.00  0.93           N  
ATOM   5016  CA  GLU A 333       8.571  41.279  12.462  1.00  0.93           C  
ATOM   5017  C   GLU A 333       7.600  41.737  11.390  1.00  0.93           C  
ATOM   5018  O   GLU A 333       7.105  42.870  11.422  1.00  0.93           O  
ATOM   5019  CB  GLU A 333       9.988  41.547  11.951  1.00  0.93           C  
ATOM   5020  CG  GLU A 333      10.275  43.010  11.513  1.00  0.93           C  
ATOM   5021  CD  GLU A 333      10.258  44.037  12.619  1.00  0.93           C  
ATOM   5022  OE1 GLU A 333      10.372  43.672  13.759  1.00  0.93           O  
ATOM   5023  OE2 GLU A 333      10.128  45.197  12.310  1.00  0.93           O  
ATOM   5024  H   GLU A 333       9.148  39.226  12.501  1.00  0.93           H  
ATOM   5025  HA  GLU A 333       8.390  41.849  13.372  1.00  0.93           H  
ATOM   5026 1HB  GLU A 333      10.697  41.277  12.734  1.00  0.93           H  
ATOM   5027 2HB  GLU A 333      10.193  40.897  11.099  1.00  0.93           H  
ATOM   5028 1HG  GLU A 333      11.245  43.036  11.024  1.00  0.93           H  
ATOM   5029 2HG  GLU A 333       9.528  43.288  10.769  1.00  0.93           H  
ATOM   5030  N   VAL A 334       7.362  40.858  10.414  1.00  0.86           N  
ATOM   5031  CA  VAL A 334       6.516  41.199   9.285  1.00  0.86           C  
ATOM   5032  C   VAL A 334       5.143  40.543   9.277  1.00  0.86           C  
ATOM   5033  O   VAL A 334       4.975  39.321   9.128  1.00  0.86           O  
ATOM   5034  CB  VAL A 334       7.228  40.822   7.990  1.00  0.86           C  
ATOM   5035  CG1 VAL A 334       6.345  41.141   6.812  1.00  0.86           C  
ATOM   5036  CG2 VAL A 334       8.536  41.525   7.934  1.00  0.86           C  
ATOM   5037  H   VAL A 334       7.815  39.946  10.469  1.00  0.86           H  
ATOM   5038  HA  VAL A 334       6.373  42.281   9.290  1.00  0.86           H  
ATOM   5039  HB  VAL A 334       7.394  39.774   7.982  1.00  0.86           H  
ATOM   5040 1HG1 VAL A 334       6.843  40.844   5.892  1.00  0.86           H  
ATOM   5041 2HG1 VAL A 334       5.414  40.599   6.907  1.00  0.86           H  
ATOM   5042 3HG1 VAL A 334       6.135  42.201   6.799  1.00  0.86           H  
ATOM   5043 1HG2 VAL A 334       9.034  41.229   7.038  1.00  0.86           H  
ATOM   5044 2HG2 VAL A 334       8.379  42.605   7.938  1.00  0.86           H  
ATOM   5045 3HG2 VAL A 334       9.134  41.239   8.793  1.00  0.86           H  
ATOM   5046  N   SER A 335       4.143  41.395   9.393  1.00  0.80           N  
ATOM   5047  CA  SER A 335       2.755  40.991   9.374  1.00  0.80           C  
ATOM   5048  C   SER A 335       2.224  41.226   7.974  1.00  0.80           C  
ATOM   5049  O   SER A 335       2.912  41.840   7.152  1.00  0.80           O  
ATOM   5050  CB  SER A 335       1.966  41.765  10.393  1.00  0.80           C  
ATOM   5051  OG  SER A 335       1.829  43.105  10.011  1.00  0.80           O  
ATOM   5052  H   SER A 335       4.368  42.373   9.519  1.00  0.80           H  
ATOM   5053  HA  SER A 335       2.682  39.929   9.606  1.00  0.80           H  
ATOM   5054 1HB  SER A 335       0.983  41.314  10.521  1.00  0.80           H  
ATOM   5055 2HB  SER A 335       2.479  41.710  11.355  1.00  0.80           H  
ATOM   5056  HG  SER A 335       1.504  43.572  10.793  1.00  0.80           H  
ATOM   5057  N   LYS A 336       1.013  40.764   7.699  1.00  0.76           N  
ATOM   5058  CA  LYS A 336       0.433  40.949   6.377  1.00  0.76           C  
ATOM   5059  C   LYS A 336       0.380  42.415   5.960  1.00  0.76           C  
ATOM   5060  O   LYS A 336       0.674  42.737   4.810  1.00  0.76           O  
ATOM   5061  CB  LYS A 336      -0.958  40.344   6.326  1.00  0.76           C  
ATOM   5062  CG  LYS A 336      -1.590  40.376   4.955  1.00  0.76           C  
ATOM   5063  CD  LYS A 336      -2.936  39.679   4.954  1.00  0.76           C  
ATOM   5064  CE  LYS A 336      -3.579  39.715   3.577  1.00  0.76           C  
ATOM   5065  NZ  LYS A 336      -4.915  39.048   3.575  1.00  0.76           N  
ATOM   5066  H   LYS A 336       0.492  40.269   8.410  1.00  0.76           H  
ATOM   5067  HA  LYS A 336       1.058  40.434   5.656  1.00  0.76           H  
ATOM   5068 1HB  LYS A 336      -0.914  39.308   6.653  1.00  0.76           H  
ATOM   5069 2HB  LYS A 336      -1.617  40.879   7.011  1.00  0.76           H  
ATOM   5070 1HG  LYS A 336      -1.713  41.412   4.629  1.00  0.76           H  
ATOM   5071 2HG  LYS A 336      -0.929  39.865   4.260  1.00  0.76           H  
ATOM   5072 1HD  LYS A 336      -2.802  38.638   5.258  1.00  0.76           H  
ATOM   5073 2HD  LYS A 336      -3.597  40.167   5.671  1.00  0.76           H  
ATOM   5074 1HE  LYS A 336      -3.697  40.752   3.263  1.00  0.76           H  
ATOM   5075 2HE  LYS A 336      -2.929  39.203   2.869  1.00  0.76           H  
ATOM   5076 1HZ  LYS A 336      -5.312  39.088   2.646  1.00  0.76           H  
ATOM   5077 2HZ  LYS A 336      -4.810  38.082   3.855  1.00  0.76           H  
ATOM   5078 3HZ  LYS A 336      -5.529  39.521   4.223  1.00  0.76           H  
ATOM   5079  N   ASP A 337       0.027  43.306   6.894  1.00  0.75           N  
ATOM   5080  CA  ASP A 337      -0.077  44.735   6.595  1.00  0.75           C  
ATOM   5081  C   ASP A 337       1.267  45.312   6.146  1.00  0.75           C  
ATOM   5082  O   ASP A 337       1.332  46.187   5.268  1.00  0.75           O  
ATOM   5083  CB  ASP A 337      -0.544  45.505   7.836  1.00  0.75           C  
ATOM   5084  CG  ASP A 337      -2.010  45.263   8.221  1.00  0.75           C  
ATOM   5085  OD1 ASP A 337      -2.746  44.714   7.436  1.00  0.75           O  
ATOM   5086  OD2 ASP A 337      -2.374  45.636   9.310  1.00  0.75           O  
ATOM   5087  H   ASP A 337      -0.179  42.980   7.827  1.00  0.75           H  
ATOM   5088  HA  ASP A 337      -0.800  44.870   5.789  1.00  0.75           H  
ATOM   5089 1HB  ASP A 337       0.086  45.228   8.683  1.00  0.75           H  
ATOM   5090 2HB  ASP A 337      -0.400  46.573   7.669  1.00  0.75           H  
ATOM   5091  N   GLU A 338       2.346  44.831   6.759  1.00  0.75           N  
ATOM   5092  CA  GLU A 338       3.662  45.334   6.421  1.00  0.75           C  
ATOM   5093  C   GLU A 338       4.043  44.815   5.057  1.00  0.75           C  
ATOM   5094  O   GLU A 338       4.578  45.554   4.224  1.00  0.75           O  
ATOM   5095  CB  GLU A 338       4.677  44.883   7.465  1.00  0.75           C  
ATOM   5096  CG  GLU A 338       4.475  45.494   8.824  1.00  0.75           C  
ATOM   5097  CD  GLU A 338       4.686  46.971   8.817  1.00  0.75           C  
ATOM   5098  OE1 GLU A 338       5.719  47.377   8.358  1.00  0.75           O  
ATOM   5099  OE2 GLU A 338       3.846  47.690   9.306  1.00  0.75           O  
ATOM   5100  H   GLU A 338       2.242  44.100   7.454  1.00  0.75           H  
ATOM   5101  HA  GLU A 338       3.632  46.424   6.389  1.00  0.75           H  
ATOM   5102 1HB  GLU A 338       4.615  43.805   7.582  1.00  0.75           H  
ATOM   5103 2HB  GLU A 338       5.680  45.120   7.140  1.00  0.75           H  
ATOM   5104 1HG  GLU A 338       3.457  45.282   9.153  1.00  0.75           H  
ATOM   5105 2HG  GLU A 338       5.160  45.019   9.525  1.00  0.75           H  
ATOM   5106  N   ALA A 339       3.706  43.552   4.801  1.00  0.76           N  
ATOM   5107  CA  ALA A 339       4.009  42.971   3.514  1.00  0.76           C  
ATOM   5108  C   ALA A 339       3.270  43.740   2.437  1.00  0.76           C  
ATOM   5109  O   ALA A 339       3.857  44.092   1.417  1.00  0.76           O  
ATOM   5110  CB  ALA A 339       3.631  41.507   3.503  1.00  0.76           C  
ATOM   5111  H   ALA A 339       3.259  42.989   5.527  1.00  0.76           H  
ATOM   5112  HA  ALA A 339       5.076  43.069   3.325  1.00  0.76           H  
ATOM   5113 1HB  ALA A 339       3.858  41.069   2.535  1.00  0.76           H  
ATOM   5114 2HB  ALA A 339       4.189  41.001   4.277  1.00  0.76           H  
ATOM   5115 3HB  ALA A 339       2.574  41.403   3.701  1.00  0.76           H  
ATOM   5116  N   GLU A 340       2.004  44.091   2.688  1.00  0.77           N  
ATOM   5117  CA  GLU A 340       1.247  44.830   1.690  1.00  0.77           C  
ATOM   5118  C   GLU A 340       1.895  46.171   1.390  1.00  0.77           C  
ATOM   5119  O   GLU A 340       2.005  46.559   0.226  1.00  0.77           O  
ATOM   5120  CB  GLU A 340      -0.210  45.039   2.105  1.00  0.77           C  
ATOM   5121  CG  GLU A 340      -1.034  45.744   1.005  1.00  0.77           C  
ATOM   5122  CD  GLU A 340      -2.524  45.875   1.285  1.00  0.77           C  
ATOM   5123  OE1 GLU A 340      -2.978  45.419   2.303  1.00  0.77           O  
ATOM   5124  OE2 GLU A 340      -3.203  46.440   0.459  1.00  0.77           O  
ATOM   5125  H   GLU A 340       1.554  43.790   3.553  1.00  0.77           H  
ATOM   5126  HA  GLU A 340       1.245  44.253   0.770  1.00  0.77           H  
ATOM   5127 1HB  GLU A 340      -0.674  44.085   2.344  1.00  0.77           H  
ATOM   5128 2HB  GLU A 340      -0.245  45.653   3.007  1.00  0.77           H  
ATOM   5129 1HG  GLU A 340      -0.619  46.743   0.861  1.00  0.77           H  
ATOM   5130 2HG  GLU A 340      -0.896  45.194   0.074  1.00  0.77           H  
ATOM   5131  N   SER A 341       2.359  46.874   2.429  1.00  0.79           N  
ATOM   5132  CA  SER A 341       3.000  48.167   2.224  1.00  0.79           C  
ATOM   5133  C   SER A 341       4.264  48.011   1.373  1.00  0.79           C  
ATOM   5134  O   SER A 341       4.522  48.794   0.446  1.00  0.79           O  
ATOM   5135  CB  SER A 341       3.349  48.781   3.572  1.00  0.79           C  
ATOM   5136  OG  SER A 341       2.181  49.080   4.305  1.00  0.79           O  
ATOM   5137  H   SER A 341       2.229  46.519   3.380  1.00  0.79           H  
ATOM   5138  HA  SER A 341       2.303  48.821   1.702  1.00  0.79           H  
ATOM   5139 1HB  SER A 341       3.969  48.086   4.141  1.00  0.79           H  
ATOM   5140 2HB  SER A 341       3.935  49.688   3.422  1.00  0.79           H  
ATOM   5141  HG  SER A 341       1.771  48.217   4.518  1.00  0.79           H  
ATOM   5142  N   LEU A 342       5.030  46.963   1.654  1.00  0.80           N  
ATOM   5143  CA  LEU A 342       6.265  46.706   0.933  1.00  0.80           C  
ATOM   5144  C   LEU A 342       5.996  46.388  -0.547  1.00  0.80           C  
ATOM   5145  O   LEU A 342       6.700  46.866  -1.451  1.00  0.80           O  
ATOM   5146  CB  LEU A 342       7.005  45.558   1.568  1.00  0.80           C  
ATOM   5147  CG  LEU A 342       8.255  45.323   0.963  1.00  0.80           C  
ATOM   5148  CD1 LEU A 342       9.182  46.545   1.143  1.00  0.80           C  
ATOM   5149  CD2 LEU A 342       8.822  44.148   1.492  1.00  0.80           C  
ATOM   5150  H   LEU A 342       4.767  46.347   2.427  1.00  0.80           H  
ATOM   5151  HA  LEU A 342       6.885  47.598   0.994  1.00  0.80           H  
ATOM   5152 1HB  LEU A 342       7.162  45.798   2.599  1.00  0.80           H  
ATOM   5153 2HB  LEU A 342       6.401  44.651   1.502  1.00  0.80           H  
ATOM   5154  HG  LEU A 342       8.081  45.207  -0.041  1.00  0.80           H  
ATOM   5155 1HD1 LEU A 342      10.129  46.360   0.639  1.00  0.80           H  
ATOM   5156 2HD1 LEU A 342       8.716  47.432   0.714  1.00  0.80           H  
ATOM   5157 3HD1 LEU A 342       9.364  46.709   2.205  1.00  0.80           H  
ATOM   5158 1HD2 LEU A 342       9.731  43.975   1.002  1.00  0.80           H  
ATOM   5159 2HD2 LEU A 342       8.988  44.297   2.502  1.00  0.80           H  
ATOM   5160 3HD2 LEU A 342       8.150  43.320   1.339  1.00  0.80           H  
ATOM   5161  N   ILE A 343       4.968  45.576  -0.780  1.00  0.82           N  
ATOM   5162  CA  ILE A 343       4.513  45.199  -2.110  1.00  0.82           C  
ATOM   5163  C   ILE A 343       4.053  46.441  -2.867  1.00  0.82           C  
ATOM   5164  O   ILE A 343       4.441  46.665  -4.012  1.00  0.82           O  
ATOM   5165  CB  ILE A 343       3.379  44.183  -1.964  1.00  0.82           C  
ATOM   5166  CG1 ILE A 343       3.960  42.847  -1.402  1.00  0.82           C  
ATOM   5167  CG2 ILE A 343       2.639  44.010  -3.256  1.00  0.82           C  
ATOM   5168  CD1 ILE A 343       2.912  41.890  -0.864  1.00  0.82           C  
ATOM   5169  H   ILE A 343       4.460  45.198   0.022  1.00  0.82           H  
ATOM   5170  HA  ILE A 343       5.334  44.738  -2.652  1.00  0.82           H  
ATOM   5171  HB  ILE A 343       2.684  44.553  -1.219  1.00  0.82           H  
ATOM   5172 1HG1 ILE A 343       4.495  42.348  -2.201  1.00  0.82           H  
ATOM   5173 2HG1 ILE A 343       4.669  43.074  -0.618  1.00  0.82           H  
ATOM   5174 1HG2 ILE A 343       1.825  43.317  -3.101  1.00  0.82           H  
ATOM   5175 2HG2 ILE A 343       2.233  44.966  -3.577  1.00  0.82           H  
ATOM   5176 3HG2 ILE A 343       3.303  43.629  -4.020  1.00  0.82           H  
ATOM   5177 1HD1 ILE A 343       3.376  40.985  -0.500  1.00  0.82           H  
ATOM   5178 2HD1 ILE A 343       2.391  42.367  -0.049  1.00  0.82           H  
ATOM   5179 3HD1 ILE A 343       2.207  41.641  -1.621  1.00  0.82           H  
ATOM   5180  N   ALA A 344       3.258  47.284  -2.200  1.00  0.83           N  
ATOM   5181  CA  ALA A 344       2.754  48.537  -2.758  1.00  0.83           C  
ATOM   5182  C   ALA A 344       3.899  49.470  -3.149  1.00  0.83           C  
ATOM   5183  O   ALA A 344       3.797  50.227  -4.117  1.00  0.83           O  
ATOM   5184  CB  ALA A 344       1.845  49.226  -1.758  1.00  0.83           C  
ATOM   5185  H   ALA A 344       2.965  47.035  -1.259  1.00  0.83           H  
ATOM   5186  HA  ALA A 344       2.185  48.302  -3.656  1.00  0.83           H  
ATOM   5187 1HB  ALA A 344       1.454  50.143  -2.193  1.00  0.83           H  
ATOM   5188 2HB  ALA A 344       1.019  48.559  -1.500  1.00  0.83           H  
ATOM   5189 3HB  ALA A 344       2.409  49.461  -0.862  1.00  0.83           H  
ATOM   5190  N   SER A 345       5.008  49.372  -2.412  1.00  0.83           N  
ATOM   5191  CA  SER A 345       6.201  50.178  -2.615  1.00  0.83           C  
ATOM   5192  C   SER A 345       7.068  49.647  -3.776  1.00  0.83           C  
ATOM   5193  O   SER A 345       8.073  50.266  -4.133  1.00  0.83           O  
ATOM   5194  CB  SER A 345       6.998  50.225  -1.324  1.00  0.83           C  
ATOM   5195  OG  SER A 345       6.249  50.836  -0.301  1.00  0.83           O  
ATOM   5196  H   SER A 345       4.999  48.745  -1.609  1.00  0.83           H  
ATOM   5197  HA  SER A 345       5.888  51.192  -2.862  1.00  0.83           H  
ATOM   5198 1HB  SER A 345       7.279  49.226  -1.024  1.00  0.83           H  
ATOM   5199 2HB  SER A 345       7.907  50.776  -1.477  1.00  0.83           H  
ATOM   5200  HG  SER A 345       5.565  50.176  -0.038  1.00  0.83           H  
ATOM   5201  N   GLY A 346       6.669  48.510  -4.374  1.00  0.81           N  
ATOM   5202  CA  GLY A 346       7.366  47.930  -5.519  1.00  0.81           C  
ATOM   5203  C   GLY A 346       8.525  46.968  -5.244  1.00  0.81           C  
ATOM   5204  O   GLY A 346       9.339  46.744  -6.139  1.00  0.81           O  
ATOM   5205  H   GLY A 346       5.835  48.027  -4.050  1.00  0.81           H  
ATOM   5206 1HA  GLY A 346       6.625  47.403  -6.121  1.00  0.81           H  
ATOM   5207 2HA  GLY A 346       7.731  48.742  -6.144  1.00  0.81           H  
ATOM   5208  N   VAL A 347       8.622  46.399  -4.043  1.00  0.79           N  
ATOM   5209  CA  VAL A 347       9.741  45.488  -3.747  1.00  0.79           C  
ATOM   5210  C   VAL A 347       9.730  44.325  -4.718  1.00  0.79           C  
ATOM   5211  O   VAL A 347       8.664  43.835  -5.073  1.00  0.79           O  
ATOM   5212  CB  VAL A 347       9.629  44.917  -2.338  1.00  0.79           C  
ATOM   5213  CG1 VAL A 347       8.469  43.938  -2.330  1.00  0.79           C  
ATOM   5214  CG2 VAL A 347      10.933  44.288  -1.889  1.00  0.79           C  
ATOM   5215  H   VAL A 347       7.928  46.597  -3.319  1.00  0.79           H  
ATOM   5216  HA  VAL A 347      10.681  45.994  -3.870  1.00  0.79           H  
ATOM   5217  HB  VAL A 347       9.399  45.725  -1.671  1.00  0.79           H  
ATOM   5218 1HG1 VAL A 347       8.317  43.500  -1.356  1.00  0.79           H  
ATOM   5219 2HG1 VAL A 347       7.574  44.453  -2.645  1.00  0.79           H  
ATOM   5220 3HG1 VAL A 347       8.709  43.159  -3.029  1.00  0.79           H  
ATOM   5221 1HG2 VAL A 347      10.842  43.912  -0.896  1.00  0.79           H  
ATOM   5222 2HG2 VAL A 347      11.193  43.485  -2.531  1.00  0.79           H  
ATOM   5223 3HG2 VAL A 347      11.709  45.040  -1.908  1.00  0.79           H  
ATOM   5224  N   VAL A 348      10.904  43.875  -5.152  1.00  0.76           N  
ATOM   5225  CA  VAL A 348      10.966  42.744  -6.058  1.00  0.76           C  
ATOM   5226  C   VAL A 348      11.429  41.477  -5.352  1.00  0.76           C  
ATOM   5227  O   VAL A 348      11.147  40.361  -5.811  1.00  0.76           O  
ATOM   5228  CB  VAL A 348      11.892  43.051  -7.237  1.00  0.76           C  
ATOM   5229  CG1 VAL A 348      11.344  44.233  -8.006  1.00  0.76           C  
ATOM   5230  CG2 VAL A 348      13.295  43.351  -6.778  1.00  0.76           C  
ATOM   5231  H   VAL A 348      11.762  44.311  -4.832  1.00  0.76           H  
ATOM   5232  HA  VAL A 348       9.966  42.567  -6.455  1.00  0.76           H  
ATOM   5233  HB  VAL A 348      11.907  42.200  -7.874  1.00  0.76           H  
ATOM   5234 1HG1 VAL A 348      11.981  44.443  -8.861  1.00  0.76           H  
ATOM   5235 2HG1 VAL A 348      10.333  44.002  -8.349  1.00  0.76           H  
ATOM   5236 3HG1 VAL A 348      11.314  45.111  -7.353  1.00  0.76           H  
ATOM   5237 1HG2 VAL A 348      13.926  43.547  -7.640  1.00  0.76           H  
ATOM   5238 2HG2 VAL A 348      13.271  44.218  -6.158  1.00  0.76           H  
ATOM   5239 3HG2 VAL A 348      13.695  42.511  -6.225  1.00  0.76           H  
ATOM   5240  N   ALA A 349      12.096  41.645  -4.211  1.00  0.74           N  
ATOM   5241  CA  ALA A 349      12.542  40.495  -3.445  1.00  0.74           C  
ATOM   5242  C   ALA A 349      12.545  40.753  -1.950  1.00  0.74           C  
ATOM   5243  O   ALA A 349      13.011  41.793  -1.489  1.00  0.74           O  
ATOM   5244  CB  ALA A 349      13.941  40.109  -3.861  1.00  0.74           C  
ATOM   5245  H   ALA A 349      12.335  42.586  -3.907  1.00  0.74           H  
ATOM   5246  HA  ALA A 349      11.861  39.677  -3.649  1.00  0.74           H  
ATOM   5247 1HB  ALA A 349      14.234  39.246  -3.307  1.00  0.74           H  
ATOM   5248 2HB  ALA A 349      13.959  39.883  -4.926  1.00  0.74           H  
ATOM   5249 3HB  ALA A 349      14.616  40.919  -3.651  1.00  0.74           H  
ATOM   5250  N   VAL A 350      12.076  39.774  -1.202  1.00  0.73           N  
ATOM   5251  CA  VAL A 350      12.093  39.844   0.245  1.00  0.73           C  
ATOM   5252  C   VAL A 350      12.779  38.606   0.794  1.00  0.73           C  
ATOM   5253  O   VAL A 350      12.422  37.491   0.417  1.00  0.73           O  
ATOM   5254  CB  VAL A 350      10.657  39.958   0.798  1.00  0.73           C  
ATOM   5255  CG1 VAL A 350      10.678  40.017   2.337  1.00  0.73           C  
ATOM   5256  CG2 VAL A 350      10.031  41.157   0.222  1.00  0.73           C  
ATOM   5257  H   VAL A 350      11.684  38.955  -1.664  1.00  0.73           H  
ATOM   5258  HA  VAL A 350      12.654  40.722   0.546  1.00  0.73           H  
ATOM   5259  HB  VAL A 350      10.095  39.094   0.503  1.00  0.73           H  
ATOM   5260 1HG1 VAL A 350       9.659  40.093   2.712  1.00  0.73           H  
ATOM   5261 2HG1 VAL A 350      11.143  39.112   2.734  1.00  0.73           H  
ATOM   5262 3HG1 VAL A 350      11.250  40.888   2.659  1.00  0.73           H  
ATOM   5263 1HG2 VAL A 350       9.049  41.251   0.590  1.00  0.73           H  
ATOM   5264 2HG2 VAL A 350      10.611  42.001   0.509  1.00  0.73           H  
ATOM   5265 3HG2 VAL A 350      10.002  41.090  -0.857  1.00  0.73           H  
ATOM   5266  N   ALA A 351      13.784  38.790   1.633  1.00  0.74           N  
ATOM   5267  CA  ALA A 351      14.457  37.627   2.198  1.00  0.74           C  
ATOM   5268  C   ALA A 351      14.467  37.677   3.691  1.00  0.74           C  
ATOM   5269  O   ALA A 351      15.137  38.513   4.295  1.00  0.74           O  
ATOM   5270  CB  ALA A 351      15.860  37.510   1.699  1.00  0.74           C  
ATOM   5271  H   ALA A 351      14.041  39.744   1.897  1.00  0.74           H  
ATOM   5272  HA  ALA A 351      13.903  36.737   1.906  1.00  0.74           H  
ATOM   5273 1HB  ALA A 351      16.308  36.615   2.121  1.00  0.74           H  
ATOM   5274 2HB  ALA A 351      15.842  37.430   0.650  1.00  0.74           H  
ATOM   5275 3HB  ALA A 351      16.426  38.352   1.980  1.00  0.74           H  
ATOM   5276  N   GLU A 352      13.709  36.790   4.291  1.00  0.77           N  
ATOM   5277  CA  GLU A 352      13.586  36.762   5.732  1.00  0.77           C  
ATOM   5278  C   GLU A 352      14.992  36.559   6.301  1.00  0.77           C  
ATOM   5279  O   GLU A 352      15.713  35.691   5.831  1.00  0.77           O  
ATOM   5280  CB  GLU A 352      12.607  35.649   6.049  1.00  0.77           C  
ATOM   5281  CG  GLU A 352      12.141  35.485   7.444  1.00  0.77           C  
ATOM   5282  CD  GLU A 352      11.115  34.354   7.551  1.00  0.77           C  
ATOM   5283  OE1 GLU A 352      10.927  33.611   6.597  1.00  0.77           O  
ATOM   5284  OE2 GLU A 352      10.499  34.262   8.572  1.00  0.77           O  
ATOM   5285  H   GLU A 352      13.200  36.099   3.729  1.00  0.77           H  
ATOM   5286  HA  GLU A 352      13.189  37.708   6.091  1.00  0.77           H  
ATOM   5287 1HB  GLU A 352      11.731  35.800   5.438  1.00  0.77           H  
ATOM   5288 2HB  GLU A 352      13.041  34.754   5.726  1.00  0.77           H  
ATOM   5289 1HG  GLU A 352      12.988  35.266   8.075  1.00  0.77           H  
ATOM   5290 2HG  GLU A 352      11.699  36.422   7.783  1.00  0.77           H  
ATOM   5291  N   GLY A 353      15.417  37.369   7.265  1.00  0.81           N  
ATOM   5292  CA  GLY A 353      16.781  37.240   7.784  1.00  0.81           C  
ATOM   5293  C   GLY A 353      16.883  36.350   9.009  1.00  0.81           C  
ATOM   5294  O   GLY A 353      17.893  35.678   9.213  1.00  0.81           O  
ATOM   5295  H   GLY A 353      14.807  38.070   7.661  1.00  0.81           H  
ATOM   5296 1HA  GLY A 353      17.426  36.847   7.006  1.00  0.81           H  
ATOM   5297 2HA  GLY A 353      17.155  38.222   8.027  1.00  0.81           H  
ATOM   5298  N   SER A 354      15.828  36.345   9.806  1.00  0.84           N  
ATOM   5299  CA  SER A 354      15.749  35.537  11.024  1.00  0.84           C  
ATOM   5300  C   SER A 354      14.984  34.241  10.760  1.00  0.84           C  
ATOM   5301  O   SER A 354      14.403  34.097   9.697  1.00  0.84           O  
ATOM   5302  CB  SER A 354      15.155  36.371  12.120  1.00  0.84           C  
ATOM   5303  OG  SER A 354      16.031  37.413  12.408  1.00  0.84           O  
ATOM   5304  H   SER A 354      15.073  36.989   9.571  1.00  0.84           H  
ATOM   5305  HA  SER A 354      16.763  35.272  11.326  1.00  0.84           H  
ATOM   5306 1HB  SER A 354      14.195  36.780  11.794  1.00  0.84           H  
ATOM   5307 2HB  SER A 354      14.976  35.773  13.009  1.00  0.84           H  
ATOM   5308  HG  SER A 354      15.507  38.082  12.875  1.00  0.84           H  
ATOM   5309  N   ASN A 355      14.981  33.283  11.700  1.00  0.86           N  
ATOM   5310  CA  ASN A 355      14.295  32.008  11.414  1.00  0.86           C  
ATOM   5311  C   ASN A 355      12.818  32.188  11.064  1.00  0.86           C  
ATOM   5312  O   ASN A 355      12.374  31.785   9.990  1.00  0.86           O  
ATOM   5313  CB  ASN A 355      14.332  31.069  12.614  1.00  0.86           C  
ATOM   5314  CG  ASN A 355      15.661  30.411  12.952  1.00  0.86           C  
ATOM   5315  OD1 ASN A 355      16.650  30.352  12.196  1.00  0.86           O  
ATOM   5316  ND2 ASN A 355      15.683  29.885  14.150  1.00  0.86           N  
ATOM   5317  H   ASN A 355      15.458  33.427  12.579  1.00  0.86           H  
ATOM   5318  HA  ASN A 355      14.781  31.536  10.557  1.00  0.86           H  
ATOM   5319 1HB  ASN A 355      13.996  31.608  13.498  1.00  0.86           H  
ATOM   5320 2HB  ASN A 355      13.603  30.269  12.441  1.00  0.86           H  
ATOM   5321 1HD2 ASN A 355      16.495  29.426  14.501  1.00  0.86           H  
ATOM   5322 2HD2 ASN A 355      14.869  29.945  14.730  1.00  0.86           H  
ATOM   5323  N   MET A 356      12.049  32.735  12.005  1.00  0.87           N  
ATOM   5324  CA  MET A 356      10.648  33.059  11.773  1.00  0.87           C  
ATOM   5325  C   MET A 356      10.432  34.563  11.893  1.00  0.87           C  
ATOM   5326  O   MET A 356       9.879  35.010  12.894  1.00  0.87           O  
ATOM   5327  CB  MET A 356       9.771  32.273  12.746  1.00  0.87           C  
ATOM   5328  CG  MET A 356       8.275  32.497  12.588  1.00  0.87           C  
ATOM   5329  SD  MET A 356       7.294  31.489  13.741  1.00  0.87           S  
ATOM   5330  CE  MET A 356       7.415  29.871  12.963  1.00  0.87           C  
ATOM   5331  H   MET A 356      12.470  32.999  12.879  1.00  0.87           H  
ATOM   5332  HA  MET A 356      10.384  32.774  10.753  1.00  0.87           H  
ATOM   5333 1HB  MET A 356       9.962  31.205  12.621  1.00  0.87           H  
ATOM   5334 2HB  MET A 356      10.043  32.539  13.759  1.00  0.87           H  
ATOM   5335 1HG  MET A 356       8.041  33.549  12.759  1.00  0.87           H  
ATOM   5336 2HG  MET A 356       7.974  32.250  11.564  1.00  0.87           H  
ATOM   5337 1HE  MET A 356       6.868  29.143  13.552  1.00  0.87           H  
ATOM   5338 2HE  MET A 356       6.990  29.920  11.960  1.00  0.87           H  
ATOM   5339 3HE  MET A 356       8.460  29.571  12.893  1.00  0.87           H  
ATOM   5340  N   GLY A 357      10.882  35.331  10.909  1.00  0.87           N  
ATOM   5341  CA  GLY A 357      10.834  36.792  10.951  1.00  0.87           C  
ATOM   5342  C   GLY A 357       9.521  37.295  10.377  1.00  0.87           C  
ATOM   5343  O   GLY A 357       9.042  38.374  10.735  1.00  0.87           O  
ATOM   5344  H   GLY A 357      11.246  34.875  10.077  1.00  0.87           H  
ATOM   5345 1HA  GLY A 357      10.955  37.141  11.978  1.00  0.87           H  
ATOM   5346 2HA  GLY A 357      11.666  37.196  10.375  1.00  0.87           H  
ATOM   5347  N   CYS A 358       8.931  36.481   9.516  1.00  0.86           N  
ATOM   5348  CA  CYS A 358       7.665  36.810   8.878  1.00  0.86           C  
ATOM   5349  C   CYS A 358       6.561  35.890   9.344  1.00  0.86           C  
ATOM   5350  O   CYS A 358       6.788  34.709   9.609  1.00  0.86           O  
ATOM   5351  CB  CYS A 358       7.785  36.683   7.367  1.00  0.86           C  
ATOM   5352  SG  CYS A 358       9.001  37.822   6.639  1.00  0.86           S  
ATOM   5353  H   CYS A 358       9.410  35.609   9.272  1.00  0.86           H  
ATOM   5354  HA  CYS A 358       7.388  37.828   9.138  1.00  0.86           H  
ATOM   5355 1HB  CYS A 358       8.089  35.668   7.144  1.00  0.86           H  
ATOM   5356 2HB  CYS A 358       6.817  36.848   6.894  1.00  0.86           H  
ATOM   5357  HG  CYS A 358       9.277  37.017   5.587  1.00  0.86           H  
ATOM   5358  N   THR A 359       5.350  36.414   9.378  1.00  0.84           N  
ATOM   5359  CA  THR A 359       4.200  35.590   9.700  1.00  0.84           C  
ATOM   5360  C   THR A 359       3.766  34.798   8.481  1.00  0.84           C  
ATOM   5361  O   THR A 359       4.048  35.193   7.347  1.00  0.84           O  
ATOM   5362  CB  THR A 359       3.038  36.484  10.151  1.00  0.84           C  
ATOM   5363  OG1 THR A 359       2.694  37.380   9.060  1.00  0.84           O  
ATOM   5364  CG2 THR A 359       3.442  37.302  11.372  1.00  0.84           C  
ATOM   5365  H   THR A 359       5.230  37.411   9.187  1.00  0.84           H  
ATOM   5366  HA  THR A 359       4.470  34.897  10.500  1.00  0.84           H  
ATOM   5367  HB  THR A 359       2.174  35.869  10.392  1.00  0.84           H  
ATOM   5368  HG1 THR A 359       3.436  38.029   8.957  1.00  0.84           H  
ATOM   5369 1HG2 THR A 359       2.615  37.941  11.677  1.00  0.84           H  
ATOM   5370 2HG2 THR A 359       3.692  36.626  12.181  1.00  0.84           H  
ATOM   5371 3HG2 THR A 359       4.308  37.918  11.138  1.00  0.84           H  
ATOM   5372  N   GLN A 360       2.978  33.745   8.689  1.00  0.83           N  
ATOM   5373  CA  GLN A 360       2.498  32.987   7.540  1.00  0.83           C  
ATOM   5374  C   GLN A 360       1.586  33.830   6.671  1.00  0.83           C  
ATOM   5375  O   GLN A 360       1.607  33.714   5.451  1.00  0.83           O  
ATOM   5376  CB  GLN A 360       1.788  31.704   7.972  1.00  0.83           C  
ATOM   5377  CG  GLN A 360       1.358  30.799   6.797  1.00  0.83           C  
ATOM   5378  CD  GLN A 360       2.542  30.266   5.969  1.00  0.83           C  
ATOM   5379  OE1 GLN A 360       3.509  29.757   6.538  1.00  0.83           O  
ATOM   5380  NE2 GLN A 360       2.457  30.339   4.637  1.00  0.83           N  
ATOM   5381  H   GLN A 360       2.755  33.454   9.630  1.00  0.83           H  
ATOM   5382  HA  GLN A 360       3.357  32.701   6.938  1.00  0.83           H  
ATOM   5383 1HB  GLN A 360       2.452  31.120   8.618  1.00  0.83           H  
ATOM   5384 2HB  GLN A 360       0.898  31.953   8.549  1.00  0.83           H  
ATOM   5385 1HG  GLN A 360       0.810  29.947   7.192  1.00  0.83           H  
ATOM   5386 2HG  GLN A 360       0.711  31.377   6.123  1.00  0.83           H  
ATOM   5387 1HE2 GLN A 360       3.191  29.982   4.069  1.00  0.83           H  
ATOM   5388 2HE2 GLN A 360       1.621  30.738   4.173  1.00  0.83           H  
ATOM   5389  N   GLU A 361       0.795  34.701   7.287  1.00  0.81           N  
ATOM   5390  CA  GLU A 361      -0.113  35.521   6.503  1.00  0.81           C  
ATOM   5391  C   GLU A 361       0.674  36.448   5.572  1.00  0.81           C  
ATOM   5392  O   GLU A 361       0.301  36.635   4.408  1.00  0.81           O  
ATOM   5393  CB  GLU A 361      -1.041  36.304   7.425  1.00  0.81           C  
ATOM   5394  CG  GLU A 361      -2.059  35.431   8.168  1.00  0.81           C  
ATOM   5395  CD  GLU A 361      -2.941  36.205   9.127  1.00  0.81           C  
ATOM   5396  OE1 GLU A 361      -2.696  37.371   9.327  1.00  0.81           O  
ATOM   5397  OE2 GLU A 361      -3.860  35.623   9.655  1.00  0.81           O  
ATOM   5398  H   GLU A 361       0.820  34.785   8.292  1.00  0.81           H  
ATOM   5399  HA  GLU A 361      -0.725  34.860   5.885  1.00  0.81           H  
ATOM   5400 1HB  GLU A 361      -0.447  36.847   8.163  1.00  0.81           H  
ATOM   5401 2HB  GLU A 361      -1.594  37.035   6.844  1.00  0.81           H  
ATOM   5402 1HG  GLU A 361      -2.690  34.930   7.434  1.00  0.81           H  
ATOM   5403 2HG  GLU A 361      -1.516  34.665   8.721  1.00  0.81           H  
ATOM   5404  N   ALA A 362       1.799  36.997   6.059  1.00  0.79           N  
ATOM   5405  CA  ALA A 362       2.630  37.830   5.194  1.00  0.79           C  
ATOM   5406  C   ALA A 362       3.156  37.024   4.019  1.00  0.79           C  
ATOM   5407  O   ALA A 362       3.158  37.491   2.875  1.00  0.79           O  
ATOM   5408  CB  ALA A 362       3.794  38.388   5.973  1.00  0.79           C  
ATOM   5409  H   ALA A 362       2.079  36.856   7.035  1.00  0.79           H  
ATOM   5410  HA  ALA A 362       2.021  38.636   4.799  1.00  0.79           H  
ATOM   5411 1HB  ALA A 362       4.402  39.003   5.330  1.00  0.79           H  
ATOM   5412 2HB  ALA A 362       3.429  38.977   6.799  1.00  0.79           H  
ATOM   5413 3HB  ALA A 362       4.398  37.570   6.359  1.00  0.79           H  
ATOM   5414  N   ILE A 363       3.549  35.785   4.295  1.00  0.77           N  
ATOM   5415  CA  ILE A 363       4.099  34.923   3.270  1.00  0.77           C  
ATOM   5416  C   ILE A 363       3.039  34.608   2.230  1.00  0.77           C  
ATOM   5417  O   ILE A 363       3.315  34.669   1.028  1.00  0.77           O  
ATOM   5418  CB  ILE A 363       4.683  33.650   3.879  1.00  0.77           C  
ATOM   5419  CG1 ILE A 363       5.882  34.037   4.719  1.00  0.77           C  
ATOM   5420  CG2 ILE A 363       5.099  32.692   2.782  1.00  0.77           C  
ATOM   5421  CD1 ILE A 363       6.418  32.945   5.601  1.00  0.77           C  
ATOM   5422  H   ILE A 363       3.508  35.452   5.262  1.00  0.77           H  
ATOM   5423  HA  ILE A 363       4.912  35.447   2.777  1.00  0.77           H  
ATOM   5424  HB  ILE A 363       3.948  33.177   4.524  1.00  0.77           H  
ATOM   5425 1HG1 ILE A 363       6.647  34.360   4.059  1.00  0.77           H  
ATOM   5426 2HG1 ILE A 363       5.603  34.877   5.354  1.00  0.77           H  
ATOM   5427 1HG2 ILE A 363       5.523  31.798   3.230  1.00  0.77           H  
ATOM   5428 2HG2 ILE A 363       4.227  32.422   2.183  1.00  0.77           H  
ATOM   5429 3HG2 ILE A 363       5.843  33.175   2.148  1.00  0.77           H  
ATOM   5430 1HD1 ILE A 363       7.276  33.327   6.163  1.00  0.77           H  
ATOM   5431 2HD1 ILE A 363       5.645  32.627   6.301  1.00  0.77           H  
ATOM   5432 3HD1 ILE A 363       6.728  32.100   4.992  1.00  0.77           H  
ATOM   5433  N   ASP A 364       1.824  34.285   2.687  1.00  0.76           N  
ATOM   5434  CA  ASP A 364       0.724  33.987   1.780  1.00  0.76           C  
ATOM   5435  C   ASP A 364       0.427  35.186   0.883  1.00  0.76           C  
ATOM   5436  O   ASP A 364       0.145  35.018  -0.305  1.00  0.76           O  
ATOM   5437  CB  ASP A 364      -0.542  33.602   2.553  1.00  0.76           C  
ATOM   5438  CG  ASP A 364      -0.473  32.200   3.220  1.00  0.76           C  
ATOM   5439  OD1 ASP A 364       0.423  31.442   2.903  1.00  0.76           O  
ATOM   5440  OD2 ASP A 364      -1.329  31.901   4.021  1.00  0.76           O  
ATOM   5441  H   ASP A 364       1.670  34.243   3.693  1.00  0.76           H  
ATOM   5442  HA  ASP A 364       1.016  33.148   1.148  1.00  0.76           H  
ATOM   5443 1HB  ASP A 364      -0.716  34.345   3.333  1.00  0.76           H  
ATOM   5444 2HB  ASP A 364      -1.398  33.629   1.882  1.00  0.76           H  
ATOM   5445  N   LEU A 365       0.528  36.402   1.428  1.00  0.75           N  
ATOM   5446  CA  LEU A 365       0.300  37.583   0.610  1.00  0.75           C  
ATOM   5447  C   LEU A 365       1.363  37.686  -0.474  1.00  0.75           C  
ATOM   5448  O   LEU A 365       1.042  37.939  -1.639  1.00  0.75           O  
ATOM   5449  CB  LEU A 365       0.285  38.861   1.437  1.00  0.75           C  
ATOM   5450  CG  LEU A 365       0.045  40.119   0.614  1.00  0.75           C  
ATOM   5451  CD1 LEU A 365      -1.287  40.012  -0.093  1.00  0.75           C  
ATOM   5452  CD2 LEU A 365       0.067  41.332   1.510  1.00  0.75           C  
ATOM   5453  H   LEU A 365       0.733  36.501   2.425  1.00  0.75           H  
ATOM   5454  HA  LEU A 365      -0.671  37.482   0.129  1.00  0.75           H  
ATOM   5455 1HB  LEU A 365      -0.487  38.779   2.190  1.00  0.75           H  
ATOM   5456 2HB  LEU A 365       1.249  38.965   1.940  1.00  0.75           H  
ATOM   5457  HG  LEU A 365       0.816  40.202  -0.138  1.00  0.75           H  
ATOM   5458 1HD1 LEU A 365      -1.449  40.908  -0.695  1.00  0.75           H  
ATOM   5459 2HD1 LEU A 365      -1.285  39.136  -0.743  1.00  0.75           H  
ATOM   5460 3HD1 LEU A 365      -2.083  39.919   0.638  1.00  0.75           H  
ATOM   5461 1HD2 LEU A 365      -0.100  42.217   0.902  1.00  0.75           H  
ATOM   5462 2HD2 LEU A 365      -0.712  41.258   2.258  1.00  0.75           H  
ATOM   5463 3HD2 LEU A 365       1.027  41.402   1.996  1.00  0.75           H  
ATOM   5464  N   PHE A 366       2.631  37.474  -0.111  1.00  0.75           N  
ATOM   5465  CA  PHE A 366       3.677  37.558  -1.120  1.00  0.75           C  
ATOM   5466  C   PHE A 366       3.422  36.488  -2.198  1.00  0.75           C  
ATOM   5467  O   PHE A 366       3.591  36.751  -3.395  1.00  0.75           O  
ATOM   5468  CB  PHE A 366       5.070  37.358  -0.494  1.00  0.75           C  
ATOM   5469  CG  PHE A 366       5.626  38.547   0.341  1.00  0.75           C  
ATOM   5470  CD1 PHE A 366       5.893  38.404   1.706  1.00  0.75           C  
ATOM   5471  CD2 PHE A 366       5.887  39.777  -0.239  1.00  0.75           C  
ATOM   5472  CE1 PHE A 366       6.399  39.449   2.461  1.00  0.75           C  
ATOM   5473  CE2 PHE A 366       6.387  40.828   0.516  1.00  0.75           C  
ATOM   5474  CZ  PHE A 366       6.644  40.660   1.868  1.00  0.75           C  
ATOM   5475  H   PHE A 366       2.857  37.278   0.867  1.00  0.75           H  
ATOM   5476  HA  PHE A 366       3.637  38.542  -1.589  1.00  0.75           H  
ATOM   5477 1HB  PHE A 366       5.041  36.480   0.156  1.00  0.75           H  
ATOM   5478 2HB  PHE A 366       5.782  37.145  -1.286  1.00  0.75           H  
ATOM   5479  HD1 PHE A 366       5.700  37.450   2.178  1.00  0.75           H  
ATOM   5480  HD2 PHE A 366       5.689  39.916  -1.302  1.00  0.75           H  
ATOM   5481  HE1 PHE A 366       6.598  39.306   3.523  1.00  0.75           H  
ATOM   5482  HE2 PHE A 366       6.583  41.789   0.041  1.00  0.75           H  
ATOM   5483  HZ  PHE A 366       7.039  41.485   2.457  1.00  0.75           H  
ATOM   5484  N   GLU A 367       2.985  35.289  -1.785  1.00  0.76           N  
ATOM   5485  CA  GLU A 367       2.677  34.250  -2.763  1.00  0.76           C  
ATOM   5486  C   GLU A 367       1.528  34.668  -3.673  1.00  0.76           C  
ATOM   5487  O   GLU A 367       1.557  34.403  -4.879  1.00  0.76           O  
ATOM   5488  CB  GLU A 367       2.375  32.900  -2.114  1.00  0.76           C  
ATOM   5489  CG  GLU A 367       2.126  31.801  -3.161  1.00  0.76           C  
ATOM   5490  CD  GLU A 367       1.992  30.402  -2.603  1.00  0.76           C  
ATOM   5491  OE1 GLU A 367       2.819  30.004  -1.808  1.00  0.76           O  
ATOM   5492  OE2 GLU A 367       1.056  29.727  -2.994  1.00  0.76           O  
ATOM   5493  H   GLU A 367       2.876  35.102  -0.786  1.00  0.76           H  
ATOM   5494  HA  GLU A 367       3.544  34.118  -3.396  1.00  0.76           H  
ATOM   5495 1HB  GLU A 367       3.202  32.603  -1.472  1.00  0.76           H  
ATOM   5496 2HB  GLU A 367       1.486  32.986  -1.488  1.00  0.76           H  
ATOM   5497 1HG  GLU A 367       1.211  32.050  -3.700  1.00  0.76           H  
ATOM   5498 2HG  GLU A 367       2.946  31.820  -3.880  1.00  0.76           H  
ATOM   5499  N   ALA A 368       0.501  35.309  -3.111  1.00  0.81           N  
ATOM   5500  CA  ALA A 368      -0.626  35.737  -3.925  1.00  0.81           C  
ATOM   5501  C   ALA A 368      -0.148  36.684  -5.015  1.00  0.81           C  
ATOM   5502  O   ALA A 368      -0.567  36.575  -6.176  1.00  0.81           O  
ATOM   5503  CB  ALA A 368      -1.667  36.423  -3.061  1.00  0.81           C  
ATOM   5504  H   ALA A 368       0.495  35.479  -2.105  1.00  0.81           H  
ATOM   5505  HA  ALA A 368      -1.062  34.857  -4.395  1.00  0.81           H  
ATOM   5506 1HB  ALA A 368      -2.510  36.726  -3.677  1.00  0.81           H  
ATOM   5507 2HB  ALA A 368      -2.005  35.734  -2.287  1.00  0.81           H  
ATOM   5508 3HB  ALA A 368      -1.226  37.300  -2.595  1.00  0.81           H  
ATOM   5509  N   GLU A 369       0.784  37.572  -4.661  1.00  0.89           N  
ATOM   5510  CA  GLU A 369       1.307  38.500  -5.646  1.00  0.89           C  
ATOM   5511  C   GLU A 369       2.072  37.750  -6.720  1.00  0.89           C  
ATOM   5512  O   GLU A 369       2.013  38.110  -7.891  1.00  0.89           O  
ATOM   5513  CB  GLU A 369       2.193  39.549  -5.002  1.00  0.89           C  
ATOM   5514  CG  GLU A 369       1.478  40.541  -4.134  1.00  0.89           C  
ATOM   5515  CD  GLU A 369       0.489  41.443  -4.864  1.00  0.89           C  
ATOM   5516  OE1 GLU A 369       0.869  42.038  -5.843  1.00  0.89           O  
ATOM   5517  OE2 GLU A 369      -0.653  41.536  -4.439  1.00  0.89           O  
ATOM   5518  H   GLU A 369       1.093  37.617  -3.686  1.00  0.89           H  
ATOM   5519  HA  GLU A 369       0.472  39.003  -6.121  1.00  0.89           H  
ATOM   5520 1HB  GLU A 369       2.954  39.060  -4.393  1.00  0.89           H  
ATOM   5521 2HB  GLU A 369       2.707  40.102  -5.784  1.00  0.89           H  
ATOM   5522 1HG  GLU A 369       0.969  40.018  -3.323  1.00  0.89           H  
ATOM   5523 2HG  GLU A 369       2.245  41.146  -3.716  1.00  0.89           H  
ATOM   5524  N   ARG A 370       2.779  36.687  -6.340  1.00  1.04           N  
ATOM   5525  CA  ARG A 370       3.473  35.901  -7.348  1.00  1.04           C  
ATOM   5526  C   ARG A 370       2.499  35.223  -8.303  1.00  1.04           C  
ATOM   5527  O   ARG A 370       2.708  35.203  -9.516  1.00  1.04           O  
ATOM   5528  CB  ARG A 370       4.381  34.855  -6.721  1.00  1.04           C  
ATOM   5529  CG  ARG A 370       5.602  35.407  -6.097  1.00  1.04           C  
ATOM   5530  CD  ARG A 370       6.611  34.380  -5.804  1.00  1.04           C  
ATOM   5531  NE  ARG A 370       6.190  33.434  -4.822  1.00  1.04           N  
ATOM   5532  CZ  ARG A 370       6.274  33.642  -3.505  1.00  1.04           C  
ATOM   5533  NH1 ARG A 370       6.698  34.801  -3.053  1.00  1.04           N  
ATOM   5534  NH2 ARG A 370       5.916  32.692  -2.659  1.00  1.04           N  
ATOM   5535  H   ARG A 370       2.846  36.446  -5.350  1.00  1.04           H  
ATOM   5536  HA  ARG A 370       4.087  36.574  -7.925  1.00  1.04           H  
ATOM   5537 1HB  ARG A 370       3.837  34.329  -5.947  1.00  1.04           H  
ATOM   5538 2HB  ARG A 370       4.666  34.127  -7.446  1.00  1.04           H  
ATOM   5539 1HG  ARG A 370       6.054  36.145  -6.739  1.00  1.04           H  
ATOM   5540 2HG  ARG A 370       5.323  35.879  -5.153  1.00  1.04           H  
ATOM   5541 1HD  ARG A 370       6.826  33.833  -6.718  1.00  1.04           H  
ATOM   5542 2HD  ARG A 370       7.503  34.848  -5.455  1.00  1.04           H  
ATOM   5543  HE  ARG A 370       5.847  32.541  -5.146  1.00  1.04           H  
ATOM   5544 1HH1 ARG A 370       6.961  35.571  -3.701  1.00  1.04           H  
ATOM   5545 2HH1 ARG A 370       6.733  34.963  -2.060  1.00  1.04           H  
ATOM   5546 1HH2 ARG A 370       5.592  31.795  -3.007  1.00  1.04           H  
ATOM   5547 2HH2 ARG A 370       5.963  32.863  -1.665  1.00  1.04           H  
ATOM   5548  N   ARG A 371       1.390  34.709  -7.770  1.00  1.26           N  
ATOM   5549  CA  ARG A 371       0.405  34.043  -8.619  1.00  1.26           C  
ATOM   5550  C   ARG A 371      -0.225  35.017  -9.628  1.00  1.26           C  
ATOM   5551  O   ARG A 371      -0.618  34.638 -10.740  1.00  1.26           O  
ATOM   5552  CB  ARG A 371      -0.613  33.307  -7.776  1.00  1.26           C  
ATOM   5553  CG  ARG A 371      -0.002  32.057  -7.099  1.00  1.26           C  
ATOM   5554  CD  ARG A 371      -0.971  31.273  -6.294  1.00  1.26           C  
ATOM   5555  NE  ARG A 371      -0.318  30.133  -5.621  1.00  1.26           N  
ATOM   5556  CZ  ARG A 371      -0.075  28.922  -6.177  1.00  1.26           C  
ATOM   5557  NH1 ARG A 371      -0.430  28.656  -7.418  1.00  1.26           N  
ATOM   5558  NH2 ARG A 371       0.529  28.010  -5.441  1.00  1.26           N  
ATOM   5559  H   ARG A 371       1.259  34.751  -6.758  1.00  1.26           H  
ATOM   5560  HA  ARG A 371       0.929  33.275  -9.181  1.00  1.26           H  
ATOM   5561 1HB  ARG A 371      -0.990  33.970  -6.996  1.00  1.26           H  
ATOM   5562 2HB  ARG A 371      -1.452  32.992  -8.394  1.00  1.26           H  
ATOM   5563 1HG  ARG A 371       0.404  31.402  -7.874  1.00  1.26           H  
ATOM   5564 2HG  ARG A 371       0.807  32.373  -6.438  1.00  1.26           H  
ATOM   5565 1HD  ARG A 371      -1.407  31.916  -5.528  1.00  1.26           H  
ATOM   5566 2HD  ARG A 371      -1.756  30.886  -6.941  1.00  1.26           H  
ATOM   5567  HE  ARG A 371       0.007  30.252  -4.648  1.00  1.26           H  
ATOM   5568 1HH1 ARG A 371      -0.889  29.364  -7.977  1.00  1.26           H  
ATOM   5569 2HH1 ARG A 371      -0.235  27.744  -7.823  1.00  1.26           H  
ATOM   5570 1HH2 ARG A 371       0.789  28.266  -4.475  1.00  1.26           H  
ATOM   5571 2HH2 ARG A 371       0.725  27.094  -5.815  1.00  1.26           H  
ATOM   5572  N   LYS A 372      -0.267  36.299  -9.289  1.00  1.54           N  
ATOM   5573  CA  LYS A 372      -0.760  37.278 -10.246  1.00  1.54           C  
ATOM   5574  C   LYS A 372       0.357  37.533 -11.270  1.00  1.54           C  
ATOM   5575  O   LYS A 372       1.133  38.482 -11.168  1.00  1.54           O  
ATOM   5576  CB  LYS A 372      -1.228  38.550  -9.542  1.00  1.54           C  
ATOM   5577  CG  LYS A 372      -2.475  38.330  -8.671  1.00  1.54           C  
ATOM   5578  CD  LYS A 372      -3.025  39.631  -8.104  1.00  1.54           C  
ATOM   5579  CE  LYS A 372      -2.164  40.135  -6.977  1.00  1.54           C  
ATOM   5580  NZ  LYS A 372      -2.730  41.352  -6.326  1.00  1.54           N  
ATOM   5581  H   LYS A 372       0.019  36.584  -8.350  1.00  1.54           H  
ATOM   5582  HA  LYS A 372      -1.611  36.855 -10.778  1.00  1.54           H  
ATOM   5583 1HB  LYS A 372      -0.426  38.917  -8.892  1.00  1.54           H  
ATOM   5584 2HB  LYS A 372      -1.443  39.322 -10.278  1.00  1.54           H  
ATOM   5585 1HG  LYS A 372      -3.249  37.842  -9.263  1.00  1.54           H  
ATOM   5586 2HG  LYS A 372      -2.213  37.672  -7.841  1.00  1.54           H  
ATOM   5587 1HD  LYS A 372      -3.062  40.387  -8.888  1.00  1.54           H  
ATOM   5588 2HD  LYS A 372      -4.035  39.467  -7.730  1.00  1.54           H  
ATOM   5589 1HE  LYS A 372      -2.066  39.349  -6.227  1.00  1.54           H  
ATOM   5590 2HE  LYS A 372      -1.173  40.376  -7.365  1.00  1.54           H  
ATOM   5591 1HZ  LYS A 372      -2.075  41.615  -5.574  1.00  1.54           H  
ATOM   5592 2HZ  LYS A 372      -2.802  42.102  -6.992  1.00  1.54           H  
ATOM   5593 3HZ  LYS A 372      -3.633  41.155  -5.937  1.00  1.54           H  
ATOM   5594  N   LYS A 373       0.369  36.656 -12.279  1.00  1.81           N  
ATOM   5595  CA  LYS A 373       1.405  36.504 -13.307  1.00  1.81           C  
ATOM   5596  C   LYS A 373       1.948  37.783 -13.914  1.00  1.81           C  
ATOM   5597  O   LYS A 373       1.204  38.715 -14.228  1.00  1.81           O  
ATOM   5598  CB  LYS A 373       0.866  35.685 -14.478  1.00  1.81           C  
ATOM   5599  CG  LYS A 373       0.561  34.247 -14.198  1.00  1.81           C  
ATOM   5600  CD  LYS A 373       0.042  33.587 -15.461  1.00  1.81           C  
ATOM   5601  CE  LYS A 373      -0.353  32.148 -15.240  1.00  1.81           C  
ATOM   5602  NZ  LYS A 373      -0.870  31.543 -16.500  1.00  1.81           N  
ATOM   5603  H   LYS A 373      -0.350  35.939 -12.220  1.00  1.81           H  
ATOM   5604  HA  LYS A 373       2.239  35.972 -12.848  1.00  1.81           H  
ATOM   5605 1HB  LYS A 373      -0.045  36.149 -14.850  1.00  1.81           H  
ATOM   5606 2HB  LYS A 373       1.596  35.707 -15.287  1.00  1.81           H  
ATOM   5607 1HG  LYS A 373       1.479  33.747 -13.902  1.00  1.81           H  
ATOM   5608 2HG  LYS A 373      -0.165  34.155 -13.389  1.00  1.81           H  
ATOM   5609 1HD  LYS A 373      -0.816  34.140 -15.837  1.00  1.81           H  
ATOM   5610 2HD  LYS A 373       0.831  33.609 -16.216  1.00  1.81           H  
ATOM   5611 1HE  LYS A 373       0.513  31.583 -14.900  1.00  1.81           H  
ATOM   5612 2HE  LYS A 373      -1.128  32.099 -14.474  1.00  1.81           H  
ATOM   5613 1HZ  LYS A 373      -1.133  30.583 -16.343  1.00  1.81           H  
ATOM   5614 2HZ  LYS A 373      -1.673  32.063 -16.816  1.00  1.81           H  
ATOM   5615 3HZ  LYS A 373      -0.140  31.584 -17.202  1.00  1.81           H  
ATOM   5616  N   GLY A 374       3.271  37.787 -14.108  1.00  1.98           N  
ATOM   5617  CA  GLY A 374       3.991  38.914 -14.695  1.00  1.98           C  
ATOM   5618  C   GLY A 374       5.114  39.382 -13.776  1.00  1.98           C  
ATOM   5619  O   GLY A 374       5.107  39.096 -12.576  1.00  1.98           O  
ATOM   5620  H   GLY A 374       3.795  36.952 -13.834  1.00  1.98           H  
ATOM   5621 1HA  GLY A 374       4.403  38.619 -15.660  1.00  1.98           H  
ATOM   5622 2HA  GLY A 374       3.298  39.735 -14.876  1.00  1.98           H  
ATOM   5623  N   GLY A 375       6.061  40.163 -14.313  1.00  1.97           N  
ATOM   5624  CA  GLY A 375       7.227  40.633 -13.541  1.00  1.97           C  
ATOM   5625  C   GLY A 375       6.936  41.764 -12.544  1.00  1.97           C  
ATOM   5626  O   GLY A 375       7.669  42.750 -12.461  1.00  1.97           O  
ATOM   5627  H   GLY A 375       5.997  40.405 -15.292  1.00  1.97           H  
ATOM   5628 1HA  GLY A 375       7.655  39.787 -13.001  1.00  1.97           H  
ATOM   5629 2HA  GLY A 375       7.996  40.967 -14.238  1.00  1.97           H  
ATOM   5630  N   GLU A 376       5.879  41.576 -11.773  1.00  1.77           N  
ATOM   5631  CA  GLU A 376       5.421  42.443 -10.714  1.00  1.77           C  
ATOM   5632  C   GLU A 376       5.566  41.582  -9.491  1.00  1.77           C  
ATOM   5633  O   GLU A 376       5.578  42.049  -8.355  1.00  1.77           O  
ATOM   5634  CB  GLU A 376       3.972  42.888 -10.935  1.00  1.77           C  
ATOM   5635  CG  GLU A 376       3.757  43.721 -12.203  1.00  1.77           C  
ATOM   5636  CD  GLU A 376       2.322  44.192 -12.389  1.00  1.77           C  
ATOM   5637  OE1 GLU A 376       1.488  43.846 -11.589  1.00  1.77           O  
ATOM   5638  OE2 GLU A 376       2.073  44.901 -13.338  1.00  1.77           O  
ATOM   5639  H   GLU A 376       5.383  40.704 -11.888  1.00  1.77           H  
ATOM   5640  HA  GLU A 376       6.072  43.313 -10.626  1.00  1.77           H  
ATOM   5641 1HB  GLU A 376       3.331  42.006 -11.002  1.00  1.77           H  
ATOM   5642 2HB  GLU A 376       3.635  43.476 -10.081  1.00  1.77           H  
ATOM   5643 1HG  GLU A 376       4.413  44.591 -12.166  1.00  1.77           H  
ATOM   5644 2HG  GLU A 376       4.049  43.120 -13.064  1.00  1.77           H  
ATOM   5645  N   ALA A 377       5.675  40.285  -9.776  1.00  1.50           N  
ATOM   5646  CA  ALA A 377       5.776  39.241  -8.774  1.00  1.50           C  
ATOM   5647  C   ALA A 377       6.934  39.509  -7.827  1.00  1.50           C  
ATOM   5648  O   ALA A 377       8.044  39.853  -8.266  1.00  1.50           O  
ATOM   5649  CB  ALA A 377       5.985  37.909  -9.477  1.00  1.50           C  
ATOM   5650  H   ALA A 377       5.636  40.007 -10.761  1.00  1.50           H  
ATOM   5651  HA  ALA A 377       4.851  39.220  -8.194  1.00  1.50           H  
ATOM   5652 1HB  ALA A 377       6.063  37.117  -8.764  1.00  1.50           H  
ATOM   5653 2HB  ALA A 377       5.138  37.716 -10.146  1.00  1.50           H  
ATOM   5654 3HB  ALA A 377       6.900  37.946 -10.062  1.00  1.50           H  
ATOM   5655  N   ILE A 378       6.683  39.300  -6.531  1.00  1.23           N  
ATOM   5656  CA  ILE A 378       7.700  39.495  -5.506  1.00  1.23           C  
ATOM   5657  C   ILE A 378       8.201  38.156  -5.032  1.00  1.23           C  
ATOM   5658  O   ILE A 378       7.420  37.332  -4.542  1.00  1.23           O  
ATOM   5659  CB  ILE A 378       7.140  40.228  -4.276  1.00  1.23           C  
ATOM   5660  CG1 ILE A 378       6.625  41.579  -4.683  1.00  1.23           C  
ATOM   5661  CG2 ILE A 378       8.236  40.347  -3.194  1.00  1.23           C  
ATOM   5662  CD1 ILE A 378       5.200  41.560  -5.107  1.00  1.23           C  
ATOM   5663  H   ILE A 378       5.751  39.025  -6.252  1.00  1.23           H  
ATOM   5664  HA  ILE A 378       8.534  40.059  -5.924  1.00  1.23           H  
ATOM   5665  HB  ILE A 378       6.297  39.670  -3.873  1.00  1.23           H  
ATOM   5666 1HG1 ILE A 378       6.721  42.271  -3.861  1.00  1.23           H  
ATOM   5667 2HG1 ILE A 378       7.216  41.941  -5.525  1.00  1.23           H  
ATOM   5668 1HG2 ILE A 378       7.837  40.862  -2.327  1.00  1.23           H  
ATOM   5669 2HG2 ILE A 378       8.576  39.356  -2.896  1.00  1.23           H  
ATOM   5670 3HG2 ILE A 378       9.079  40.907  -3.593  1.00  1.23           H  
ATOM   5671 1HD1 ILE A 378       4.898  42.563  -5.403  1.00  1.23           H  
ATOM   5672 2HD1 ILE A 378       5.075  40.891  -5.951  1.00  1.23           H  
ATOM   5673 3HD1 ILE A 378       4.585  41.221  -4.285  1.00  1.23           H  
ATOM   5674  N   TRP A 379       9.490  37.944  -5.164  1.00  1.03           N  
ATOM   5675  CA  TRP A 379      10.062  36.686  -4.749  1.00  1.03           C  
ATOM   5676  C   TRP A 379      10.307  36.748  -3.248  1.00  1.03           C  
ATOM   5677  O   TRP A 379      10.887  37.717  -2.764  1.00  1.03           O  
ATOM   5678  CB  TRP A 379      11.329  36.416  -5.538  1.00  1.03           C  
ATOM   5679  CG  TRP A 379      11.868  35.036  -5.400  1.00  1.03           C  
ATOM   5680  CD1 TRP A 379      11.981  34.275  -4.303  1.00  1.03           C  
ATOM   5681  CD2 TRP A 379      12.377  34.252  -6.439  1.00  1.03           C  
ATOM   5682  NE1 TRP A 379      12.523  33.122  -4.595  1.00  1.03           N  
ATOM   5683  CE2 TRP A 379      12.779  33.067  -5.877  1.00  1.03           C  
ATOM   5684  CE3 TRP A 379      12.528  34.448  -7.762  1.00  1.03           C  
ATOM   5685  CZ2 TRP A 379      13.324  32.098  -6.584  1.00  1.03           C  
ATOM   5686  CZ3 TRP A 379      13.070  33.462  -8.499  1.00  1.03           C  
ATOM   5687  CH2 TRP A 379      13.464  32.300  -7.915  1.00  1.03           C  
ATOM   5688  H   TRP A 379      10.086  38.684  -5.544  1.00  1.03           H  
ATOM   5689  HA  TRP A 379       9.362  35.887  -4.952  1.00  1.03           H  
ATOM   5690 1HB  TRP A 379      11.145  36.607  -6.595  1.00  1.03           H  
ATOM   5691 2HB  TRP A 379      12.105  37.116  -5.217  1.00  1.03           H  
ATOM   5692  HD1 TRP A 379      11.717  34.533  -3.327  1.00  1.03           H  
ATOM   5693  HE1 TRP A 379      12.714  32.402  -3.927  1.00  1.03           H  
ATOM   5694  HE3 TRP A 379      12.212  35.376  -8.209  1.00  1.03           H  
ATOM   5695  HZ2 TRP A 379      13.640  31.192  -6.118  1.00  1.03           H  
ATOM   5696  HZ3 TRP A 379      13.175  33.643  -9.551  1.00  1.03           H  
ATOM   5697  HH2 TRP A 379      13.894  31.518  -8.500  1.00  1.03           H  
ATOM   5698  N   TYR A 380       9.849  35.745  -2.513  1.00  0.90           N  
ATOM   5699  CA  TYR A 380      10.072  35.712  -1.081  1.00  0.90           C  
ATOM   5700  C   TYR A 380      10.885  34.494  -0.650  1.00  0.90           C  
ATOM   5701  O   TYR A 380      10.488  33.353  -0.911  1.00  0.90           O  
ATOM   5702  CB  TYR A 380       8.740  35.646  -0.359  1.00  0.90           C  
ATOM   5703  CG  TYR A 380       8.876  35.585   1.102  1.00  0.90           C  
ATOM   5704  CD1 TYR A 380       8.912  36.704   1.857  1.00  0.90           C  
ATOM   5705  CD2 TYR A 380       9.017  34.373   1.665  1.00  0.90           C  
ATOM   5706  CE1 TYR A 380       9.064  36.595   3.198  1.00  0.90           C  
ATOM   5707  CE2 TYR A 380       9.175  34.228   2.998  1.00  0.90           C  
ATOM   5708  CZ  TYR A 380       9.195  35.334   3.771  1.00  0.90           C  
ATOM   5709  OH  TYR A 380       9.335  35.226   5.103  1.00  0.90           O  
ATOM   5710  H   TYR A 380       9.364  34.985  -2.961  1.00  0.90           H  
ATOM   5711  HA  TYR A 380      10.605  36.608  -0.789  1.00  0.90           H  
ATOM   5712 1HB  TYR A 380       8.147  36.526  -0.610  1.00  0.90           H  
ATOM   5713 2HB  TYR A 380       8.195  34.767  -0.680  1.00  0.90           H  
ATOM   5714  HD1 TYR A 380       8.805  37.670   1.398  1.00  0.90           H  
ATOM   5715  HD2 TYR A 380       9.009  33.535   1.027  1.00  0.90           H  
ATOM   5716  HE1 TYR A 380       9.079  37.491   3.803  1.00  0.90           H  
ATOM   5717  HE2 TYR A 380       9.284  33.239   3.439  1.00  0.90           H  
ATOM   5718  HH  TYR A 380       9.907  34.465   5.352  1.00  0.90           H  
ATOM   5719  N   ALA A 381      12.016  34.728   0.006  1.00  0.83           N  
ATOM   5720  CA  ALA A 381      12.798  33.614   0.512  1.00  0.83           C  
ATOM   5721  C   ALA A 381      12.476  33.427   1.987  1.00  0.83           C  
ATOM   5722  O   ALA A 381      12.390  34.417   2.720  1.00  0.83           O  
ATOM   5723  CB  ALA A 381      14.293  33.836   0.347  1.00  0.83           C  
ATOM   5724  H   ALA A 381      12.299  35.692   0.171  1.00  0.83           H  
ATOM   5725  HA  ALA A 381      12.512  32.736  -0.048  1.00  0.83           H  
ATOM   5726 1HB  ALA A 381      14.833  32.975   0.737  1.00  0.83           H  
ATOM   5727 2HB  ALA A 381      14.535  33.957  -0.683  1.00  0.83           H  
ATOM   5728 3HB  ALA A 381      14.594  34.721   0.891  1.00  0.83           H  
ATOM   5729  N   PRO A 382      12.311  32.187   2.465  1.00  0.80           N  
ATOM   5730  CA  PRO A 382      12.080  31.867   3.849  1.00  0.80           C  
ATOM   5731  C   PRO A 382      13.366  31.994   4.608  1.00  0.80           C  
ATOM   5732  O   PRO A 382      14.433  31.661   4.074  1.00  0.80           O  
ATOM   5733  CB  PRO A 382      11.628  30.427   3.798  1.00  0.80           C  
ATOM   5734  CG  PRO A 382      12.352  29.871   2.599  1.00  0.80           C  
ATOM   5735  CD  PRO A 382      12.403  31.011   1.588  1.00  0.80           C  
ATOM   5736  HA  PRO A 382      11.311  32.531   4.270  1.00  0.80           H  
ATOM   5737 1HB  PRO A 382      11.894  29.914   4.731  1.00  0.80           H  
ATOM   5738 2HB  PRO A 382      10.535  30.377   3.706  1.00  0.80           H  
ATOM   5739 1HG  PRO A 382      13.351  29.526   2.892  1.00  0.80           H  
ATOM   5740 2HG  PRO A 382      11.834  29.004   2.236  1.00  0.80           H  
ATOM   5741 1HD  PRO A 382      13.370  30.975   1.069  1.00  0.80           H  
ATOM   5742 2HD  PRO A 382      11.548  30.959   0.895  1.00  0.80           H  
ATOM   5743  N   GLY A 383      13.243  32.270   5.893  1.00  0.79           N  
ATOM   5744  CA  GLY A 383      14.368  32.335   6.812  1.00  0.79           C  
ATOM   5745  C   GLY A 383      15.160  31.047   6.826  1.00  0.79           C  
ATOM   5746  O   GLY A 383      16.385  31.062   6.893  1.00  0.79           O  
ATOM   5747  H   GLY A 383      12.325  32.550   6.236  1.00  0.79           H  
ATOM   5748 1HA  GLY A 383      15.008  33.178   6.557  1.00  0.79           H  
ATOM   5749 2HA  GLY A 383      13.984  32.532   7.814  1.00  0.79           H  
ATOM   5750  N   LYS A 384      14.485  29.907   6.670  1.00  0.78           N  
ATOM   5751  CA  LYS A 384      15.202  28.641   6.695  1.00  0.78           C  
ATOM   5752  C   LYS A 384      16.263  28.569   5.627  1.00  0.78           C  
ATOM   5753  O   LYS A 384      17.283  27.923   5.819  1.00  0.78           O  
ATOM   5754  CB  LYS A 384      14.271  27.455   6.480  1.00  0.78           C  
ATOM   5755  CG  LYS A 384      13.373  27.106   7.631  1.00  0.78           C  
ATOM   5756  CD  LYS A 384      12.526  25.886   7.283  1.00  0.78           C  
ATOM   5757  CE  LYS A 384      11.736  25.398   8.476  1.00  0.78           C  
ATOM   5758  NZ  LYS A 384      10.838  26.454   9.008  1.00  0.78           N  
ATOM   5759  H   LYS A 384      13.480  29.929   6.587  1.00  0.78           H  
ATOM   5760  HA  LYS A 384      15.687  28.546   7.666  1.00  0.78           H  
ATOM   5761 1HB  LYS A 384      13.646  27.638   5.602  1.00  0.78           H  
ATOM   5762 2HB  LYS A 384      14.867  26.573   6.274  1.00  0.78           H  
ATOM   5763 1HG  LYS A 384      13.972  26.885   8.521  1.00  0.78           H  
ATOM   5764 2HG  LYS A 384      12.716  27.948   7.863  1.00  0.78           H  
ATOM   5765 1HD  LYS A 384      11.842  26.151   6.491  1.00  0.78           H  
ATOM   5766 2HD  LYS A 384      13.169  25.083   6.929  1.00  0.78           H  
ATOM   5767 1HE  LYS A 384      11.139  24.532   8.191  1.00  0.78           H  
ATOM   5768 2HE  LYS A 384      12.432  25.105   9.266  1.00  0.78           H  
ATOM   5769 1HZ  LYS A 384      10.360  26.114   9.844  1.00  0.78           H  
ATOM   5770 2HZ  LYS A 384      11.417  27.241   9.316  1.00  0.78           H  
ATOM   5771 3HZ  LYS A 384      10.167  26.760   8.327  1.00  0.78           H  
ATOM   5772  N   ALA A 385      16.019  29.188   4.479  1.00  0.77           N  
ATOM   5773  CA  ALA A 385      17.011  29.144   3.438  1.00  0.77           C  
ATOM   5774  C   ALA A 385      17.941  30.306   3.624  1.00  0.77           C  
ATOM   5775  O   ALA A 385      19.153  30.149   3.689  1.00  0.77           O  
ATOM   5776  CB  ALA A 385      16.365  29.220   2.059  1.00  0.77           C  
ATOM   5777  H   ALA A 385      15.184  29.755   4.360  1.00  0.77           H  
ATOM   5778  HA  ALA A 385      17.579  28.222   3.525  1.00  0.77           H  
ATOM   5779 1HB  ALA A 385      17.140  29.191   1.293  1.00  0.77           H  
ATOM   5780 2HB  ALA A 385      15.691  28.376   1.926  1.00  0.77           H  
ATOM   5781 3HB  ALA A 385      15.803  30.150   1.972  1.00  0.77           H  
ATOM   5782  N   ALA A 386      17.349  31.473   3.810  1.00  0.75           N  
ATOM   5783  CA  ALA A 386      18.066  32.725   3.843  1.00  0.75           C  
ATOM   5784  C   ALA A 386      19.142  32.812   4.927  1.00  0.75           C  
ATOM   5785  O   ALA A 386      20.220  33.353   4.685  1.00  0.75           O  
ATOM   5786  CB  ALA A 386      17.056  33.810   4.020  1.00  0.75           C  
ATOM   5787  H   ALA A 386      16.333  31.511   3.871  1.00  0.75           H  
ATOM   5788  HA  ALA A 386      18.536  32.863   2.886  1.00  0.75           H  
ATOM   5789 1HB  ALA A 386      17.528  34.738   4.003  1.00  0.75           H  
ATOM   5790 2HB  ALA A 386      16.312  33.763   3.225  1.00  0.75           H  
ATOM   5791 3HB  ALA A 386      16.577  33.660   4.968  1.00  0.75           H  
ATOM   5792  N   ASN A 387      18.897  32.261   6.114  1.00  0.73           N  
ATOM   5793  CA  ASN A 387      19.904  32.360   7.168  1.00  0.73           C  
ATOM   5794  C   ASN A 387      20.851  31.157   7.238  1.00  0.73           C  
ATOM   5795  O   ASN A 387      21.664  31.042   8.167  1.00  0.73           O  
ATOM   5796  CB  ASN A 387      19.264  32.642   8.505  1.00  0.73           C  
ATOM   5797  CG  ASN A 387      18.462  31.597   9.075  1.00  0.73           C  
ATOM   5798  OD1 ASN A 387      18.382  30.483   8.583  1.00  0.73           O  
ATOM   5799  ND2 ASN A 387      17.847  31.941  10.169  1.00  0.73           N  
ATOM   5800  H   ASN A 387      17.999  31.814   6.307  1.00  0.73           H  
ATOM   5801  HA  ASN A 387      20.527  33.225   6.942  1.00  0.73           H  
ATOM   5802 1HB  ASN A 387      20.018  32.896   9.227  1.00  0.73           H  
ATOM   5803 2HB  ASN A 387      18.628  33.508   8.390  1.00  0.73           H  
ATOM   5804 1HD2 ASN A 387      17.264  31.294  10.669  1.00  0.73           H  
ATOM   5805 2HD2 ASN A 387      17.976  32.865  10.531  1.00  0.73           H  
ATOM   5806  N   CYS A 388      20.820  30.296   6.217  1.00  0.72           N  
ATOM   5807  CA  CYS A 388      21.693  29.129   6.174  1.00  0.72           C  
ATOM   5808  C   CYS A 388      23.176  29.439   6.177  1.00  0.72           C  
ATOM   5809  O   CYS A 388      23.976  28.540   6.404  1.00  0.72           O  
ATOM   5810  CB  CYS A 388      21.428  28.263   4.957  1.00  0.72           C  
ATOM   5811  SG  CYS A 388      20.013  27.180   5.031  1.00  0.72           S  
ATOM   5812  H   CYS A 388      20.157  30.427   5.450  1.00  0.72           H  
ATOM   5813  HA  CYS A 388      21.471  28.526   7.055  1.00  0.72           H  
ATOM   5814 1HB  CYS A 388      21.278  28.920   4.138  1.00  0.72           H  
ATOM   5815 2HB  CYS A 388      22.280  27.685   4.749  1.00  0.72           H  
ATOM   5816  HG  CYS A 388      19.069  28.111   5.303  1.00  0.72           H  
ATOM   5817  N   GLY A 389      23.574  30.666   5.869  1.00  0.70           N  
ATOM   5818  CA  GLY A 389      24.995  30.979   5.858  1.00  0.70           C  
ATOM   5819  C   GLY A 389      25.668  30.750   7.205  1.00  0.70           C  
ATOM   5820  O   GLY A 389      26.819  30.310   7.265  1.00  0.70           O  
ATOM   5821  H   GLY A 389      22.887  31.380   5.666  1.00  0.70           H  
ATOM   5822 1HA  GLY A 389      25.477  30.352   5.118  1.00  0.70           H  
ATOM   5823 2HA  GLY A 389      25.141  32.012   5.552  1.00  0.70           H  
ATOM   5824  N   GLY A 390      24.947  31.008   8.304  1.00  0.70           N  
ATOM   5825  CA  GLY A 390      25.530  30.818   9.630  1.00  0.70           C  
ATOM   5826  C   GLY A 390      25.821  29.343   9.858  1.00  0.70           C  
ATOM   5827  O   GLY A 390      26.812  28.955  10.496  1.00  0.70           O  
ATOM   5828  H   GLY A 390      23.973  31.304   8.219  1.00  0.70           H  
ATOM   5829 1HA  GLY A 390      26.444  31.402   9.720  1.00  0.70           H  
ATOM   5830 2HA  GLY A 390      24.835  31.179  10.386  1.00  0.70           H  
ATOM   5831  N   VAL A 391      24.930  28.526   9.312  1.00  0.70           N  
ATOM   5832  CA  VAL A 391      24.963  27.090   9.436  1.00  0.70           C  
ATOM   5833  C   VAL A 391      26.057  26.535   8.568  1.00  0.70           C  
ATOM   5834  O   VAL A 391      26.841  25.689   9.003  1.00  0.70           O  
ATOM   5835  CB  VAL A 391      23.620  26.512   9.002  1.00  0.70           C  
ATOM   5836  CG1 VAL A 391      23.666  25.026   9.014  1.00  0.70           C  
ATOM   5837  CG2 VAL A 391      22.553  27.086   9.882  1.00  0.70           C  
ATOM   5838  H   VAL A 391      24.178  28.946   8.781  1.00  0.70           H  
ATOM   5839  HA  VAL A 391      25.155  26.825  10.475  1.00  0.70           H  
ATOM   5840  HB  VAL A 391      23.416  26.792   7.981  1.00  0.70           H  
ATOM   5841 1HG1 VAL A 391      22.704  24.653   8.681  1.00  0.70           H  
ATOM   5842 2HG1 VAL A 391      24.444  24.679   8.338  1.00  0.70           H  
ATOM   5843 3HG1 VAL A 391      23.874  24.677  10.022  1.00  0.70           H  
ATOM   5844 1HG2 VAL A 391      21.593  26.700   9.583  1.00  0.70           H  
ATOM   5845 2HG2 VAL A 391      22.760  26.821  10.900  1.00  0.70           H  
ATOM   5846 3HG2 VAL A 391      22.555  28.177   9.784  1.00  0.70           H  
ATOM   5847  N   ALA A 392      26.133  27.050   7.348  1.00  0.71           N  
ATOM   5848  CA  ALA A 392      27.131  26.607   6.412  1.00  0.71           C  
ATOM   5849  C   ALA A 392      28.510  26.805   6.980  1.00  0.71           C  
ATOM   5850  O   ALA A 392      29.332  25.887   6.960  1.00  0.71           O  
ATOM   5851  CB  ALA A 392      26.994  27.380   5.138  1.00  0.71           C  
ATOM   5852  H   ALA A 392      25.456  27.748   7.058  1.00  0.71           H  
ATOM   5853  HA  ALA A 392      26.977  25.561   6.222  1.00  0.71           H  
ATOM   5854 1HB  ALA A 392      27.730  27.054   4.422  1.00  0.71           H  
ATOM   5855 2HB  ALA A 392      26.000  27.213   4.751  1.00  0.71           H  
ATOM   5856 3HB  ALA A 392      27.135  28.433   5.343  1.00  0.71           H  
ATOM   5857  N   VAL A 393      28.732  27.964   7.589  1.00  0.73           N  
ATOM   5858  CA  VAL A 393      30.016  28.219   8.191  1.00  0.73           C  
ATOM   5859  C   VAL A 393      30.230  27.353   9.402  1.00  0.73           C  
ATOM   5860  O   VAL A 393      31.322  26.821   9.562  1.00  0.73           O  
ATOM   5861  CB  VAL A 393      30.240  29.691   8.473  1.00  0.73           C  
ATOM   5862  CG1 VAL A 393      31.529  29.872   9.269  1.00  0.73           C  
ATOM   5863  CG2 VAL A 393      30.338  30.360   7.122  1.00  0.73           C  
ATOM   5864  H   VAL A 393      28.014  28.692   7.592  1.00  0.73           H  
ATOM   5865  HA  VAL A 393      30.773  27.947   7.464  1.00  0.73           H  
ATOM   5866  HB  VAL A 393      29.406  30.106   9.051  1.00  0.73           H  
ATOM   5867 1HG1 VAL A 393      31.709  30.911   9.439  1.00  0.73           H  
ATOM   5868 2HG1 VAL A 393      31.440  29.354  10.230  1.00  0.73           H  
ATOM   5869 3HG1 VAL A 393      32.363  29.452   8.707  1.00  0.73           H  
ATOM   5870 1HG2 VAL A 393      30.499  31.387   7.227  1.00  0.73           H  
ATOM   5871 2HG2 VAL A 393      31.158  29.933   6.557  1.00  0.73           H  
ATOM   5872 3HG2 VAL A 393      29.409  30.194   6.601  1.00  0.73           H  
ATOM   5873  N   SER A 394      29.206  27.160  10.240  1.00  0.75           N  
ATOM   5874  CA  SER A 394      29.383  26.302  11.404  1.00  0.75           C  
ATOM   5875  C   SER A 394      29.875  24.927  10.936  1.00  0.75           C  
ATOM   5876  O   SER A 394      30.778  24.340  11.536  1.00  0.75           O  
ATOM   5877  CB  SER A 394      28.061  26.140  12.132  1.00  0.75           C  
ATOM   5878  OG  SER A 394      27.594  27.376  12.623  1.00  0.75           O  
ATOM   5879  H   SER A 394      28.313  27.634  10.101  1.00  0.75           H  
ATOM   5880  HA  SER A 394      30.125  26.747  12.069  1.00  0.75           H  
ATOM   5881 1HB  SER A 394      27.325  25.709  11.463  1.00  0.75           H  
ATOM   5882 2HB  SER A 394      28.193  25.445  12.961  1.00  0.75           H  
ATOM   5883  HG  SER A 394      27.546  27.982  11.844  1.00  0.75           H  
ATOM   5884  N   GLY A 395      29.307  24.421   9.838  1.00  0.79           N  
ATOM   5885  CA  GLY A 395      29.749  23.146   9.290  1.00  0.79           C  
ATOM   5886  C   GLY A 395      31.209  23.210   8.831  1.00  0.79           C  
ATOM   5887  O   GLY A 395      31.988  22.279   9.076  1.00  0.79           O  
ATOM   5888  H   GLY A 395      28.548  24.933   9.386  1.00  0.79           H  
ATOM   5889 1HA  GLY A 395      29.644  22.372  10.050  1.00  0.79           H  
ATOM   5890 2HA  GLY A 395      29.109  22.871   8.461  1.00  0.79           H  
ATOM   5891  N   LEU A 396      31.595  24.323   8.187  1.00  0.84           N  
ATOM   5892  CA  LEU A 396      32.968  24.473   7.717  1.00  0.84           C  
ATOM   5893  C   LEU A 396      33.909  24.496   8.925  1.00  0.84           C  
ATOM   5894  O   LEU A 396      34.989  23.909   8.886  1.00  0.84           O  
ATOM   5895  CB  LEU A 396      33.142  25.779   6.904  1.00  0.84           C  
ATOM   5896  CG  LEU A 396      32.374  25.868   5.538  1.00  0.84           C  
ATOM   5897  CD1 LEU A 396      32.548  27.284   4.924  1.00  0.84           C  
ATOM   5898  CD2 LEU A 396      32.858  24.810   4.604  1.00  0.84           C  
ATOM   5899  H   LEU A 396      30.906  25.053   7.992  1.00  0.84           H  
ATOM   5900  HA  LEU A 396      33.223  23.622   7.089  1.00  0.84           H  
ATOM   5901 1HB  LEU A 396      32.810  26.607   7.520  1.00  0.84           H  
ATOM   5902 2HB  LEU A 396      34.198  25.922   6.699  1.00  0.84           H  
ATOM   5903  HG  LEU A 396      31.327  25.711   5.716  1.00  0.84           H  
ATOM   5904 1HD1 LEU A 396      31.989  27.349   3.988  1.00  0.84           H  
ATOM   5905 2HD1 LEU A 396      32.175  28.028   5.609  1.00  0.84           H  
ATOM   5906 3HD1 LEU A 396      33.604  27.472   4.728  1.00  0.84           H  
ATOM   5907 1HD2 LEU A 396      32.304  24.867   3.674  1.00  0.84           H  
ATOM   5908 2HD2 LEU A 396      33.898  24.970   4.413  1.00  0.84           H  
ATOM   5909 3HD2 LEU A 396      32.710  23.828   5.054  1.00  0.84           H  
ATOM   5910  N   GLU A 397      33.485  25.145  10.015  1.00  0.90           N  
ATOM   5911  CA  GLU A 397      34.288  25.211  11.231  1.00  0.90           C  
ATOM   5912  C   GLU A 397      34.479  23.843  11.847  1.00  0.90           C  
ATOM   5913  O   GLU A 397      35.577  23.515  12.312  1.00  0.90           O  
ATOM   5914  CB  GLU A 397      33.653  26.139  12.266  1.00  0.90           C  
ATOM   5915  CG  GLU A 397      33.743  27.588  11.951  1.00  0.90           C  
ATOM   5916  CD  GLU A 397      32.980  28.399  12.920  1.00  0.90           C  
ATOM   5917  OE1 GLU A 397      31.901  28.012  13.231  1.00  0.90           O  
ATOM   5918  OE2 GLU A 397      33.485  29.394  13.383  1.00  0.90           O  
ATOM   5919  H   GLU A 397      32.586  25.615   9.982  1.00  0.90           H  
ATOM   5920  HA  GLU A 397      35.266  25.609  10.975  1.00  0.90           H  
ATOM   5921 1HB  GLU A 397      32.600  25.895  12.373  1.00  0.90           H  
ATOM   5922 2HB  GLU A 397      34.124  25.977  13.236  1.00  0.90           H  
ATOM   5923 1HG  GLU A 397      34.787  27.865  11.986  1.00  0.90           H  
ATOM   5924 2HG  GLU A 397      33.369  27.760  10.943  1.00  0.90           H  
ATOM   5925  N   MET A 398      33.439  23.012  11.826  1.00  0.99           N  
ATOM   5926  CA  MET A 398      33.585  21.680  12.380  1.00  0.99           C  
ATOM   5927  C   MET A 398      34.650  20.938  11.590  1.00  0.99           C  
ATOM   5928  O   MET A 398      35.508  20.260  12.172  1.00  0.99           O  
ATOM   5929  CB  MET A 398      32.258  20.936  12.350  1.00  0.99           C  
ATOM   5930  CG  MET A 398      31.260  21.505  13.269  1.00  0.99           C  
ATOM   5931  SD  MET A 398      29.694  20.681  13.222  1.00  0.99           S  
ATOM   5932  CE  MET A 398      28.632  21.976  13.820  1.00  0.99           C  
ATOM   5933  H   MET A 398      32.539  23.332  11.461  1.00  0.99           H  
ATOM   5934  HA  MET A 398      33.923  21.762  13.412  1.00  0.99           H  
ATOM   5935 1HB  MET A 398      31.844  20.973  11.342  1.00  0.99           H  
ATOM   5936 2HB  MET A 398      32.414  19.890  12.609  1.00  0.99           H  
ATOM   5937 1HG  MET A 398      31.660  21.439  14.262  1.00  0.99           H  
ATOM   5938 2HG  MET A 398      31.111  22.536  13.034  1.00  0.99           H  
ATOM   5939 1HE  MET A 398      27.633  21.596  13.863  1.00  0.99           H  
ATOM   5940 2HE  MET A 398      28.930  22.296  14.797  1.00  0.99           H  
ATOM   5941 3HE  MET A 398      28.679  22.829  13.140  1.00  0.99           H  
ATOM   5942  N   ALA A 399      34.597  21.072  10.257  1.00  1.10           N  
ATOM   5943  CA  ALA A 399      35.572  20.430   9.385  1.00  1.10           C  
ATOM   5944  C   ALA A 399      36.991  20.952   9.629  1.00  1.10           C  
ATOM   5945  O   ALA A 399      37.938  20.169   9.732  1.00  1.10           O  
ATOM   5946  CB  ALA A 399      35.185  20.653   7.936  1.00  1.10           C  
ATOM   5947  H   ALA A 399      33.844  21.629   9.841  1.00  1.10           H  
ATOM   5948  HA  ALA A 399      35.563  19.363   9.598  1.00  1.10           H  
ATOM   5949 1HB  ALA A 399      35.897  20.147   7.289  1.00  1.10           H  
ATOM   5950 2HB  ALA A 399      34.185  20.257   7.763  1.00  1.10           H  
ATOM   5951 3HB  ALA A 399      35.191  21.714   7.720  1.00  1.10           H  
ATOM   5952  N   GLN A 400      37.138  22.268   9.820  1.00  1.24           N  
ATOM   5953  CA  GLN A 400      38.461  22.848  10.069  1.00  1.24           C  
ATOM   5954  C   GLN A 400      39.047  22.364  11.381  1.00  1.24           C  
ATOM   5955  O   GLN A 400      40.222  21.995  11.460  1.00  1.24           O  
ATOM   5956  CB  GLN A 400      38.380  24.382  10.081  1.00  1.24           C  
ATOM   5957  CG  GLN A 400      38.155  24.968   8.738  1.00  1.24           C  
ATOM   5958  CD  GLN A 400      37.916  26.472   8.728  1.00  1.24           C  
ATOM   5959  OE1 GLN A 400      38.838  27.314   8.766  1.00  1.24           O  
ATOM   5960  NE2 GLN A 400      36.642  26.828   8.661  1.00  1.24           N  
ATOM   5961  H   GLN A 400      36.328  22.881   9.734  1.00  1.24           H  
ATOM   5962  HA  GLN A 400      39.128  22.541   9.264  1.00  1.24           H  
ATOM   5963 1HB  GLN A 400      37.549  24.684  10.716  1.00  1.24           H  
ATOM   5964 2HB  GLN A 400      39.274  24.802  10.508  1.00  1.24           H  
ATOM   5965 1HG  GLN A 400      39.051  24.767   8.158  1.00  1.24           H  
ATOM   5966 2HG  GLN A 400      37.307  24.476   8.300  1.00  1.24           H  
ATOM   5967 1HE2 GLN A 400      36.383  27.788   8.657  1.00  1.24           H  
ATOM   5968 2HE2 GLN A 400      35.930  26.113   8.631  1.00  1.24           H  
ATOM   5969  N   ASN A 401      38.215  22.266  12.408  1.00  1.38           N  
ATOM   5970  CA  ASN A 401      38.720  21.813  13.686  1.00  1.38           C  
ATOM   5971  C   ASN A 401      39.007  20.324  13.663  1.00  1.38           C  
ATOM   5972  O   ASN A 401      40.061  19.890  14.125  1.00  1.38           O  
ATOM   5973  CB  ASN A 401      37.752  22.216  14.777  1.00  1.38           C  
ATOM   5974  CG  ASN A 401      37.897  23.677  15.093  1.00  1.38           C  
ATOM   5975  OD1 ASN A 401      38.739  24.040  15.932  1.00  1.38           O  
ATOM   5976  ND2 ASN A 401      37.182  24.523  14.406  1.00  1.38           N  
ATOM   5977  H   ASN A 401      37.242  22.562  12.315  1.00  1.38           H  
ATOM   5978  HA  ASN A 401      39.666  22.320  13.876  1.00  1.38           H  
ATOM   5979 1HB  ASN A 401      36.727  22.020  14.444  1.00  1.38           H  
ATOM   5980 2HB  ASN A 401      37.930  21.626  15.676  1.00  1.38           H  
ATOM   5981 1HD2 ASN A 401      37.328  25.525  14.537  1.00  1.38           H  
ATOM   5982 2HD2 ASN A 401      36.540  24.174  13.696  1.00  1.38           H  
ATOM   5983  N   SER A 402      38.142  19.542  13.029  1.00  1.52           N  
ATOM   5984  CA  SER A 402      38.333  18.103  12.981  1.00  1.52           C  
ATOM   5985  C   SER A 402      39.632  17.748  12.255  1.00  1.52           C  
ATOM   5986  O   SER A 402      40.407  16.899  12.707  1.00  1.52           O  
ATOM   5987  CB  SER A 402      37.161  17.470  12.256  1.00  1.52           C  
ATOM   5988  OG  SER A 402      35.970  17.672  12.965  1.00  1.52           O  
ATOM   5989  H   SER A 402      37.294  19.935  12.621  1.00  1.52           H  
ATOM   5990  HA  SER A 402      38.383  17.722  14.000  1.00  1.52           H  
ATOM   5991 1HB  SER A 402      37.072  17.907  11.259  1.00  1.52           H  
ATOM   5992 2HB  SER A 402      37.343  16.405  12.134  1.00  1.52           H  
ATOM   5993  HG  SER A 402      35.782  18.638  12.885  1.00  1.52           H  
ATOM   5994  N   GLN A 403      39.906  18.472  11.168  1.00  1.59           N  
ATOM   5995  CA  GLN A 403      41.074  18.256  10.324  1.00  1.59           C  
ATOM   5996  C   GLN A 403      42.314  19.020  10.799  1.00  1.59           C  
ATOM   5997  O   GLN A 403      43.372  18.926  10.177  1.00  1.59           O  
ATOM   5998  CB  GLN A 403      40.736  18.684   8.890  1.00  1.59           C  
ATOM   5999  CG  GLN A 403      39.630  17.846   8.236  1.00  1.59           C  
ATOM   6000  CD  GLN A 403      39.215  18.341   6.839  1.00  1.59           C  
ATOM   6001  OE1 GLN A 403      39.957  19.028   6.135  1.00  1.59           O  
ATOM   6002  NE2 GLN A 403      38.001  17.979   6.437  1.00  1.59           N  
ATOM   6003  H   GLN A 403      39.230  19.174  10.860  1.00  1.59           H  
ATOM   6004  HA  GLN A 403      41.309  17.193  10.333  1.00  1.59           H  
ATOM   6005 1HB  GLN A 403      40.418  19.731   8.892  1.00  1.59           H  
ATOM   6006 2HB  GLN A 403      41.625  18.609   8.270  1.00  1.59           H  
ATOM   6007 1HG  GLN A 403      39.982  16.820   8.142  1.00  1.59           H  
ATOM   6008 2HG  GLN A 403      38.750  17.878   8.879  1.00  1.59           H  
ATOM   6009 1HE2 GLN A 403      37.665  18.261   5.537  1.00  1.59           H  
ATOM   6010 2HE2 GLN A 403      37.425  17.418   7.032  1.00  1.59           H  
ATOM   6011  N   ARG A 404      42.183  19.791  11.887  1.00  1.59           N  
ATOM   6012  CA  ARG A 404      43.252  20.629  12.431  1.00  1.59           C  
ATOM   6013  C   ARG A 404      43.817  21.639  11.412  1.00  1.59           C  
ATOM   6014  O   ARG A 404      45.031  21.857  11.350  1.00  1.59           O  
ATOM   6015  CB  ARG A 404      44.383  19.754  12.965  1.00  1.59           C  
ATOM   6016  CG  ARG A 404      44.181  19.208  14.385  1.00  1.59           C  
ATOM   6017  CD  ARG A 404      43.099  18.146  14.476  1.00  1.59           C  
ATOM   6018  NE  ARG A 404      43.069  17.554  15.816  1.00  1.59           N  
ATOM   6019  CZ  ARG A 404      42.108  16.734  16.328  1.00  1.59           C  
ATOM   6020  NH1 ARG A 404      41.036  16.371  15.637  1.00  1.59           N  
ATOM   6021  NH2 ARG A 404      42.254  16.283  17.565  1.00  1.59           N  
ATOM   6022  H   ARG A 404      41.303  19.798  12.397  1.00  1.59           H  
ATOM   6023  HA  ARG A 404      42.831  21.191  13.266  1.00  1.59           H  
ATOM   6024 1HB  ARG A 404      44.545  18.899  12.320  1.00  1.59           H  
ATOM   6025 2HB  ARG A 404      45.306  20.331  12.968  1.00  1.59           H  
ATOM   6026 1HG  ARG A 404      45.115  18.770  14.736  1.00  1.59           H  
ATOM   6027 2HG  ARG A 404      43.897  20.029  15.044  1.00  1.59           H  
ATOM   6028 1HD  ARG A 404      42.131  18.586  14.275  1.00  1.59           H  
ATOM   6029 2HD  ARG A 404      43.291  17.354  13.753  1.00  1.59           H  
ATOM   6030  HE  ARG A 404      43.846  17.774  16.419  1.00  1.59           H  
ATOM   6031 1HH1 ARG A 404      40.885  16.685  14.666  1.00  1.59           H  
ATOM   6032 2HH1 ARG A 404      40.327  15.774  16.086  1.00  1.59           H  
ATOM   6033 1HH2 ARG A 404      43.062  16.548  18.108  1.00  1.59           H  
ATOM   6034 2HH2 ARG A 404      41.557  15.655  17.959  1.00  1.59           H  
ATOM   6035  N   LEU A 405      42.932  22.245  10.616  1.00  1.51           N  
ATOM   6036  CA  LEU A 405      43.295  23.218   9.583  1.00  1.51           C  
ATOM   6037  C   LEU A 405      42.668  24.582   9.828  1.00  1.51           C  
ATOM   6038  O   LEU A 405      41.663  24.682  10.524  1.00  1.51           O  
ATOM   6039  CB  LEU A 405      42.800  22.748   8.212  1.00  1.51           C  
ATOM   6040  CG  LEU A 405      43.223  21.373   7.771  1.00  1.51           C  
ATOM   6041  CD1 LEU A 405      42.525  21.052   6.476  1.00  1.51           C  
ATOM   6042  CD2 LEU A 405      44.721  21.307   7.628  1.00  1.51           C  
ATOM   6043  H   LEU A 405      41.945  22.029  10.754  1.00  1.51           H  
ATOM   6044  HA  LEU A 405      44.379  23.327   9.571  1.00  1.51           H  
ATOM   6045 1HB  LEU A 405      41.707  22.766   8.221  1.00  1.51           H  
ATOM   6046 2HB  LEU A 405      43.141  23.459   7.460  1.00  1.51           H  
ATOM   6047  HG  LEU A 405      42.909  20.659   8.500  1.00  1.51           H  
ATOM   6048 1HD1 LEU A 405      42.796  20.047   6.152  1.00  1.51           H  
ATOM   6049 2HD1 LEU A 405      41.445  21.105   6.629  1.00  1.51           H  
ATOM   6050 3HD1 LEU A 405      42.821  21.770   5.717  1.00  1.51           H  
ATOM   6051 1HD2 LEU A 405      45.009  20.302   7.316  1.00  1.51           H  
ATOM   6052 2HD2 LEU A 405      45.050  22.029   6.884  1.00  1.51           H  
ATOM   6053 3HD2 LEU A 405      45.187  21.534   8.589  1.00  1.51           H  
ATOM   6054  N   THR A 406      43.249  25.626   9.251  1.00  1.38           N  
ATOM   6055  CA  THR A 406      42.580  26.924   9.230  1.00  1.38           C  
ATOM   6056  C   THR A 406      42.488  27.366   7.779  1.00  1.38           C  
ATOM   6057  O   THR A 406      43.506  27.442   7.089  1.00  1.38           O  
ATOM   6058  CB  THR A 406      43.311  27.985  10.071  1.00  1.38           C  
ATOM   6059  OG1 THR A 406      43.387  27.538  11.431  1.00  1.38           O  
ATOM   6060  CG2 THR A 406      42.553  29.324  10.015  1.00  1.38           C  
ATOM   6061  H   THR A 406      44.121  25.505   8.756  1.00  1.38           H  
ATOM   6062  HA  THR A 406      41.562  26.817   9.612  1.00  1.38           H  
ATOM   6063  HB  THR A 406      44.319  28.126   9.684  1.00  1.38           H  
ATOM   6064  HG1 THR A 406      42.502  27.286  11.731  1.00  1.38           H  
ATOM   6065 1HG2 THR A 406      43.076  30.067  10.615  1.00  1.38           H  
ATOM   6066 2HG2 THR A 406      42.495  29.670   8.980  1.00  1.38           H  
ATOM   6067 3HG2 THR A 406      41.544  29.187  10.405  1.00  1.38           H  
ATOM   6068  N   TRP A 407      41.279  27.635   7.309  1.00  1.23           N  
ATOM   6069  CA  TRP A 407      41.079  28.039   5.918  1.00  1.23           C  
ATOM   6070  C   TRP A 407      41.192  29.552   5.768  1.00  1.23           C  
ATOM   6071  O   TRP A 407      40.945  30.295   6.721  1.00  1.23           O  
ATOM   6072  CB  TRP A 407      39.746  27.497   5.408  1.00  1.23           C  
ATOM   6073  CG  TRP A 407      39.767  25.993   5.325  1.00  1.23           C  
ATOM   6074  CD1 TRP A 407      40.888  25.228   5.190  1.00  1.23           C  
ATOM   6075  CD2 TRP A 407      38.656  25.060   5.389  1.00  1.23           C  
ATOM   6076  NE1 TRP A 407      40.557  23.898   5.177  1.00  1.23           N  
ATOM   6077  CE2 TRP A 407      39.206  23.771   5.306  1.00  1.23           C  
ATOM   6078  CE3 TRP A 407      37.263  25.203   5.522  1.00  1.23           C  
ATOM   6079  CZ2 TRP A 407      38.424  22.635   5.361  1.00  1.23           C  
ATOM   6080  CZ3 TRP A 407      36.489  24.044   5.582  1.00  1.23           C  
ATOM   6081  CH2 TRP A 407      37.056  22.805   5.503  1.00  1.23           C  
ATOM   6082  H   TRP A 407      40.470  27.541   7.926  1.00  1.23           H  
ATOM   6083  HA  TRP A 407      41.864  27.590   5.308  1.00  1.23           H  
ATOM   6084 1HB  TRP A 407      38.948  27.797   6.079  1.00  1.23           H  
ATOM   6085 2HB  TRP A 407      39.532  27.908   4.420  1.00  1.23           H  
ATOM   6086  HD1 TRP A 407      41.902  25.620   5.111  1.00  1.23           H  
ATOM   6087  HE1 TRP A 407      41.206  23.127   5.090  1.00  1.23           H  
ATOM   6088  HE3 TRP A 407      36.806  26.191   5.594  1.00  1.23           H  
ATOM   6089  HZ2 TRP A 407      38.854  21.630   5.302  1.00  1.23           H  
ATOM   6090  HZ3 TRP A 407      35.428  24.138   5.703  1.00  1.23           H  
ATOM   6091  HH2 TRP A 407      36.416  21.928   5.554  1.00  1.23           H  
ATOM   6092  N   THR A 408      41.589  30.013   4.580  1.00  1.08           N  
ATOM   6093  CA  THR A 408      41.727  31.446   4.340  1.00  1.08           C  
ATOM   6094  C   THR A 408      40.394  32.101   4.100  1.00  1.08           C  
ATOM   6095  O   THR A 408      39.412  31.424   3.812  1.00  1.08           O  
ATOM   6096  CB  THR A 408      42.608  31.709   3.114  1.00  1.08           C  
ATOM   6097  OG1 THR A 408      41.970  31.122   1.954  1.00  1.08           O  
ATOM   6098  CG2 THR A 408      43.980  31.087   3.303  1.00  1.08           C  
ATOM   6099  H   THR A 408      41.784  29.359   3.811  1.00  1.08           H  
ATOM   6100  HA  THR A 408      42.184  31.903   5.219  1.00  1.08           H  
ATOM   6101  HB  THR A 408      42.711  32.780   2.962  1.00  1.08           H  
ATOM   6102  HG1 THR A 408      42.024  30.129   2.046  1.00  1.08           H  
ATOM   6103 1HG2 THR A 408      44.590  31.274   2.420  1.00  1.08           H  
ATOM   6104 2HG2 THR A 408      44.461  31.523   4.178  1.00  1.08           H  
ATOM   6105 3HG2 THR A 408      43.868  30.010   3.447  1.00  1.08           H  
ATOM   6106  N   ALA A 409      40.363  33.431   4.154  1.00  0.96           N  
ATOM   6107  CA  ALA A 409      39.121  34.152   3.918  1.00  0.96           C  
ATOM   6108  C   ALA A 409      38.555  33.893   2.546  1.00  0.96           C  
ATOM   6109  O   ALA A 409      37.338  33.823   2.365  1.00  0.96           O  
ATOM   6110  CB  ALA A 409      39.332  35.635   4.119  1.00  0.96           C  
ATOM   6111  H   ALA A 409      41.202  33.942   4.389  1.00  0.96           H  
ATOM   6112  HA  ALA A 409      38.397  33.789   4.620  1.00  0.96           H  
ATOM   6113 1HB  ALA A 409      38.387  36.157   3.978  1.00  0.96           H  
ATOM   6114 2HB  ALA A 409      39.702  35.818   5.126  1.00  0.96           H  
ATOM   6115 3HB  ALA A 409      40.058  35.999   3.397  1.00  0.96           H  
ATOM   6116  N   LYS A 410      39.428  33.731   1.562  1.00  0.87           N  
ATOM   6117  CA  LYS A 410      38.936  33.480   0.228  1.00  0.87           C  
ATOM   6118  C   LYS A 410      38.316  32.094   0.200  1.00  0.87           C  
ATOM   6119  O   LYS A 410      37.190  31.925  -0.262  1.00  0.87           O  
ATOM   6120  CB  LYS A 410      40.056  33.579  -0.803  1.00  0.87           C  
ATOM   6121  CG  LYS A 410      39.592  33.406  -2.255  1.00  0.87           C  
ATOM   6122  CD  LYS A 410      38.666  34.560  -2.673  1.00  0.87           C  
ATOM   6123  CE  LYS A 410      38.456  34.627  -4.203  1.00  0.87           C  
ATOM   6124  NZ  LYS A 410      37.618  33.500  -4.733  1.00  0.87           N  
ATOM   6125  H   LYS A 410      40.419  33.779   1.744  1.00  0.87           H  
ATOM   6126  HA  LYS A 410      38.159  34.207  -0.012  1.00  0.87           H  
ATOM   6127 1HB  LYS A 410      40.547  34.547  -0.717  1.00  0.87           H  
ATOM   6128 2HB  LYS A 410      40.804  32.810  -0.598  1.00  0.87           H  
ATOM   6129 1HG  LYS A 410      40.452  33.374  -2.921  1.00  0.87           H  
ATOM   6130 2HG  LYS A 410      39.040  32.464  -2.353  1.00  0.87           H  
ATOM   6131 1HD  LYS A 410      37.687  34.410  -2.205  1.00  0.87           H  
ATOM   6132 2HD  LYS A 410      39.076  35.506  -2.326  1.00  0.87           H  
ATOM   6133 1HE  LYS A 410      37.971  35.569  -4.451  1.00  0.87           H  
ATOM   6134 2HE  LYS A 410      39.430  34.593  -4.688  1.00  0.87           H  
ATOM   6135 1HZ  LYS A 410      37.509  33.582  -5.720  1.00  0.87           H  
ATOM   6136 2HZ  LYS A 410      38.005  32.580  -4.527  1.00  0.87           H  
ATOM   6137 3HZ  LYS A 410      36.683  33.485  -4.297  1.00  0.87           H  
ATOM   6138  N   GLU A 411      39.017  31.100   0.757  1.00  0.81           N  
ATOM   6139  CA  GLU A 411      38.480  29.745   0.717  1.00  0.81           C  
ATOM   6140  C   GLU A 411      37.172  29.622   1.490  1.00  0.81           C  
ATOM   6141  O   GLU A 411      36.224  28.990   1.015  1.00  0.81           O  
ATOM   6142  CB  GLU A 411      39.504  28.779   1.299  1.00  0.81           C  
ATOM   6143  CG  GLU A 411      40.728  28.541   0.432  1.00  0.81           C  
ATOM   6144  CD  GLU A 411      41.830  27.851   1.179  1.00  0.81           C  
ATOM   6145  OE1 GLU A 411      42.102  28.276   2.291  1.00  0.81           O  
ATOM   6146  OE2 GLU A 411      42.394  26.913   0.669  1.00  0.81           O  
ATOM   6147  H   GLU A 411      39.934  31.270   1.180  1.00  0.81           H  
ATOM   6148  HA  GLU A 411      38.290  29.482  -0.323  1.00  0.81           H  
ATOM   6149 1HB  GLU A 411      39.846  29.161   2.260  1.00  0.81           H  
ATOM   6150 2HB  GLU A 411      39.029  27.815   1.485  1.00  0.81           H  
ATOM   6151 1HG  GLU A 411      40.442  27.928  -0.422  1.00  0.81           H  
ATOM   6152 2HG  GLU A 411      41.085  29.498   0.052  1.00  0.81           H  
ATOM   6153  N   VAL A 412      37.076  30.283   2.638  1.00  0.76           N  
ATOM   6154  CA  VAL A 412      35.855  30.197   3.414  1.00  0.76           C  
ATOM   6155  C   VAL A 412      34.706  30.860   2.673  1.00  0.76           C  
ATOM   6156  O   VAL A 412      33.617  30.288   2.583  1.00  0.76           O  
ATOM   6157  CB  VAL A 412      36.038  30.828   4.798  1.00  0.76           C  
ATOM   6158  CG1 VAL A 412      34.727  30.892   5.502  1.00  0.76           C  
ATOM   6159  CG2 VAL A 412      37.015  29.990   5.615  1.00  0.76           C  
ATOM   6160  H   VAL A 412      37.876  30.807   2.992  1.00  0.76           H  
ATOM   6161  HA  VAL A 412      35.614  29.144   3.554  1.00  0.76           H  
ATOM   6162  HB  VAL A 412      36.423  31.847   4.685  1.00  0.76           H  
ATOM   6163 1HG1 VAL A 412      34.888  31.343   6.467  1.00  0.76           H  
ATOM   6164 2HG1 VAL A 412      34.037  31.496   4.916  1.00  0.76           H  
ATOM   6165 3HG1 VAL A 412      34.322  29.889   5.626  1.00  0.76           H  
ATOM   6166 1HG2 VAL A 412      37.150  30.439   6.599  1.00  0.76           H  
ATOM   6167 2HG2 VAL A 412      36.625  28.980   5.728  1.00  0.76           H  
ATOM   6168 3HG2 VAL A 412      37.970  29.950   5.107  1.00  0.76           H  
ATOM   6169  N   ASP A 413      34.937  32.059   2.122  1.00  0.72           N  
ATOM   6170  CA  ASP A 413      33.896  32.735   1.364  1.00  0.72           C  
ATOM   6171  C   ASP A 413      33.510  31.960   0.096  1.00  0.72           C  
ATOM   6172  O   ASP A 413      32.347  31.986  -0.321  1.00  0.72           O  
ATOM   6173  CB  ASP A 413      34.312  34.167   1.008  1.00  0.72           C  
ATOM   6174  CG  ASP A 413      33.167  34.981   0.356  1.00  0.72           C  
ATOM   6175  OD1 ASP A 413      32.157  35.203   1.004  1.00  0.72           O  
ATOM   6176  OD2 ASP A 413      33.321  35.382  -0.794  1.00  0.72           O  
ATOM   6177  H   ASP A 413      35.847  32.515   2.216  1.00  0.72           H  
ATOM   6178  HA  ASP A 413      33.015  32.803   1.999  1.00  0.72           H  
ATOM   6179 1HB  ASP A 413      34.651  34.680   1.910  1.00  0.72           H  
ATOM   6180 2HB  ASP A 413      35.166  34.127   0.321  1.00  0.72           H  
ATOM   6181  N   ASP A 414      34.462  31.283  -0.560  1.00  0.70           N  
ATOM   6182  CA  ASP A 414      34.091  30.530  -1.757  1.00  0.70           C  
ATOM   6183  C   ASP A 414      33.241  29.320  -1.390  1.00  0.70           C  
ATOM   6184  O   ASP A 414      32.282  28.976  -2.102  1.00  0.70           O  
ATOM   6185  CB  ASP A 414      35.315  30.127  -2.579  1.00  0.70           C  
ATOM   6186  CG  ASP A 414      35.975  31.314  -3.355  1.00  0.70           C  
ATOM   6187  OD1 ASP A 414      35.396  32.417  -3.460  1.00  0.70           O  
ATOM   6188  OD2 ASP A 414      37.070  31.127  -3.882  1.00  0.70           O  
ATOM   6189  H   ASP A 414      35.431  31.298  -0.240  1.00  0.70           H  
ATOM   6190  HA  ASP A 414      33.482  31.164  -2.388  1.00  0.70           H  
ATOM   6191 1HB  ASP A 414      36.065  29.702  -1.903  1.00  0.70           H  
ATOM   6192 2HB  ASP A 414      35.037  29.348  -3.288  1.00  0.70           H  
ATOM   6193  N   LYS A 415      33.553  28.688  -0.257  1.00  0.68           N  
ATOM   6194  CA  LYS A 415      32.766  27.548   0.171  1.00  0.68           C  
ATOM   6195  C   LYS A 415      31.384  28.032   0.606  1.00  0.68           C  
ATOM   6196  O   LYS A 415      30.373  27.438   0.233  1.00  0.68           O  
ATOM   6197  CB  LYS A 415      33.484  26.799   1.289  1.00  0.68           C  
ATOM   6198  CG  LYS A 415      34.762  26.056   0.835  1.00  0.68           C  
ATOM   6199  CD  LYS A 415      35.468  25.358   1.998  1.00  0.68           C  
ATOM   6200  CE  LYS A 415      36.813  24.772   1.576  1.00  0.68           C  
ATOM   6201  NZ  LYS A 415      36.660  23.704   0.544  1.00  0.68           N  
ATOM   6202  H   LYS A 415      34.362  28.980   0.296  1.00  0.68           H  
ATOM   6203  HA  LYS A 415      32.638  26.872  -0.673  1.00  0.68           H  
ATOM   6204 1HB  LYS A 415      33.776  27.513   2.064  1.00  0.68           H  
ATOM   6205 2HB  LYS A 415      32.807  26.084   1.735  1.00  0.68           H  
ATOM   6206 1HG  LYS A 415      34.488  25.306   0.094  1.00  0.68           H  
ATOM   6207 2HG  LYS A 415      35.446  26.756   0.366  1.00  0.68           H  
ATOM   6208 1HD  LYS A 415      35.624  26.070   2.812  1.00  0.68           H  
ATOM   6209 2HD  LYS A 415      34.847  24.545   2.354  1.00  0.68           H  
ATOM   6210 1HE  LYS A 415      37.437  25.571   1.175  1.00  0.68           H  
ATOM   6211 2HE  LYS A 415      37.306  24.348   2.452  1.00  0.68           H  
ATOM   6212 1HZ  LYS A 415      37.569  23.343   0.293  1.00  0.68           H  
ATOM   6213 2HZ  LYS A 415      36.091  22.955   0.914  1.00  0.68           H  
ATOM   6214 3HZ  LYS A 415      36.214  24.094  -0.275  1.00  0.68           H  
ATOM   6215  N   LEU A 416      31.319  29.164   1.320  1.00  0.68           N  
ATOM   6216  CA  LEU A 416      30.025  29.695   1.735  1.00  0.68           C  
ATOM   6217  C   LEU A 416      29.148  30.010   0.532  1.00  0.68           C  
ATOM   6218  O   LEU A 416      28.016  29.533   0.457  1.00  0.68           O  
ATOM   6219  CB  LEU A 416      30.197  30.942   2.618  1.00  0.68           C  
ATOM   6220  CG  LEU A 416      28.884  31.674   2.992  1.00  0.68           C  
ATOM   6221  CD1 LEU A 416      27.994  30.746   3.717  1.00  0.68           C  
ATOM   6222  CD2 LEU A 416      29.186  32.906   3.882  1.00  0.68           C  
ATOM   6223  H   LEU A 416      32.172  29.639   1.610  1.00  0.68           H  
ATOM   6224  HA  LEU A 416      29.522  28.933   2.328  1.00  0.68           H  
ATOM   6225 1HB  LEU A 416      30.705  30.653   3.539  1.00  0.68           H  
ATOM   6226 2HB  LEU A 416      30.831  31.652   2.087  1.00  0.68           H  
ATOM   6227  HG  LEU A 416      28.379  31.994   2.079  1.00  0.68           H  
ATOM   6228 1HD1 LEU A 416      27.089  31.278   3.944  1.00  0.68           H  
ATOM   6229 2HD1 LEU A 416      27.774  29.889   3.087  1.00  0.68           H  
ATOM   6230 3HD1 LEU A 416      28.460  30.413   4.624  1.00  0.68           H  
ATOM   6231 1HD2 LEU A 416      28.248  33.411   4.137  1.00  0.68           H  
ATOM   6232 2HD2 LEU A 416      29.684  32.585   4.798  1.00  0.68           H  
ATOM   6233 3HD2 LEU A 416      29.837  33.596   3.341  1.00  0.68           H  
ATOM   6234  N   LYS A 417      29.663  30.767  -0.443  1.00  0.68           N  
ATOM   6235  CA  LYS A 417      28.852  31.070  -1.619  1.00  0.68           C  
ATOM   6236  C   LYS A 417      28.366  29.803  -2.305  1.00  0.68           C  
ATOM   6237  O   LYS A 417      27.184  29.702  -2.646  1.00  0.68           O  
ATOM   6238  CB  LYS A 417      29.592  31.940  -2.647  1.00  0.68           C  
ATOM   6239  CG  LYS A 417      29.887  33.358  -2.224  1.00  0.68           C  
ATOM   6240  CD  LYS A 417      30.494  34.183  -3.358  1.00  0.68           C  
ATOM   6241  CE  LYS A 417      31.856  33.656  -3.743  1.00  0.68           C  
ATOM   6242  NZ  LYS A 417      32.806  33.803  -2.653  1.00  0.68           N  
ATOM   6243  H   LYS A 417      30.610  31.144  -0.365  1.00  0.68           H  
ATOM   6244  HA  LYS A 417      27.973  31.623  -1.288  1.00  0.68           H  
ATOM   6245 1HB  LYS A 417      30.555  31.471  -2.873  1.00  0.68           H  
ATOM   6246 2HB  LYS A 417      29.020  31.978  -3.570  1.00  0.68           H  
ATOM   6247 1HG  LYS A 417      28.952  33.814  -1.969  1.00  0.68           H  
ATOM   6248 2HG  LYS A 417      30.543  33.383  -1.352  1.00  0.68           H  
ATOM   6249 1HD  LYS A 417      29.835  34.166  -4.224  1.00  0.68           H  
ATOM   6250 2HD  LYS A 417      30.605  35.214  -3.019  1.00  0.68           H  
ATOM   6251 1HE  LYS A 417      31.765  32.597  -3.981  1.00  0.68           H  
ATOM   6252 2HE  LYS A 417      32.229  34.186  -4.616  1.00  0.68           H  
ATOM   6253 1HZ  LYS A 417      33.735  33.393  -2.922  1.00  0.68           H  
ATOM   6254 2HZ  LYS A 417      32.940  34.786  -2.368  1.00  0.68           H  
ATOM   6255 3HZ  LYS A 417      32.430  33.296  -1.842  1.00  0.68           H  
ATOM   6256  N   SER A 418      29.258  28.825  -2.502  1.00  0.68           N  
ATOM   6257  CA  SER A 418      28.880  27.599  -3.187  1.00  0.68           C  
ATOM   6258  C   SER A 418      27.756  26.871  -2.450  1.00  0.68           C  
ATOM   6259  O   SER A 418      26.802  26.393  -3.071  1.00  0.68           O  
ATOM   6260  CB  SER A 418      30.088  26.692  -3.284  1.00  0.68           C  
ATOM   6261  OG  SER A 418      31.092  27.275  -4.077  1.00  0.68           O  
ATOM   6262  H   SER A 418      30.228  28.933  -2.198  1.00  0.68           H  
ATOM   6263  HA  SER A 418      28.533  27.852  -4.189  1.00  0.68           H  
ATOM   6264 1HB  SER A 418      30.478  26.501  -2.284  1.00  0.68           H  
ATOM   6265 2HB  SER A 418      29.789  25.738  -3.709  1.00  0.68           H  
ATOM   6266  HG  SER A 418      31.473  28.001  -3.526  1.00  0.68           H  
ATOM   6267  N   ILE A 419      27.836  26.826  -1.120  1.00  0.69           N  
ATOM   6268  CA  ILE A 419      26.818  26.149  -0.330  1.00  0.69           C  
ATOM   6269  C   ILE A 419      25.484  26.889  -0.450  1.00  0.69           C  
ATOM   6270  O   ILE A 419      24.440  26.254  -0.623  1.00  0.69           O  
ATOM   6271  CB  ILE A 419      27.238  26.053   1.152  1.00  0.69           C  
ATOM   6272  CG1 ILE A 419      28.464  25.120   1.306  1.00  0.69           C  
ATOM   6273  CG2 ILE A 419      26.078  25.451   1.977  1.00  0.69           C  
ATOM   6274  CD1 ILE A 419      29.139  25.225   2.664  1.00  0.69           C  
ATOM   6275  H   ILE A 419      28.645  27.234  -0.651  1.00  0.69           H  
ATOM   6276  HA  ILE A 419      26.689  25.143  -0.713  1.00  0.69           H  
ATOM   6277  HB  ILE A 419      27.502  27.046   1.527  1.00  0.69           H  
ATOM   6278 1HG1 ILE A 419      28.133  24.091   1.171  1.00  0.69           H  
ATOM   6279 2HG1 ILE A 419      29.187  25.349   0.531  1.00  0.69           H  
ATOM   6280 1HG2 ILE A 419      26.378  25.376   3.016  1.00  0.69           H  
ATOM   6281 2HG2 ILE A 419      25.202  26.065   1.899  1.00  0.69           H  
ATOM   6282 3HG2 ILE A 419      25.841  24.452   1.598  1.00  0.69           H  
ATOM   6283 1HD1 ILE A 419      29.981  24.537   2.708  1.00  0.69           H  
ATOM   6284 2HD1 ILE A 419      29.499  26.246   2.813  1.00  0.69           H  
ATOM   6285 3HD1 ILE A 419      28.431  24.977   3.430  1.00  0.69           H  
ATOM   6286  N   MET A 420      25.504  28.226  -0.364  1.00  0.70           N  
ATOM   6287  CA  MET A 420      24.264  29.001  -0.442  1.00  0.70           C  
ATOM   6288  C   MET A 420      23.619  28.841  -1.820  1.00  0.70           C  
ATOM   6289  O   MET A 420      22.402  28.674  -1.940  1.00  0.70           O  
ATOM   6290  CB  MET A 420      24.571  30.477  -0.201  1.00  0.70           C  
ATOM   6291  CG  MET A 420      25.114  30.768   1.175  1.00  0.70           C  
ATOM   6292  SD  MET A 420      24.068  30.356   2.470  1.00  0.70           S  
ATOM   6293  CE  MET A 420      24.654  28.748   2.767  1.00  0.70           C  
ATOM   6294  H   MET A 420      26.396  28.706  -0.221  1.00  0.70           H  
ATOM   6295  HA  MET A 420      23.567  28.634   0.309  1.00  0.70           H  
ATOM   6296 1HB  MET A 420      25.313  30.814  -0.927  1.00  0.70           H  
ATOM   6297 2HB  MET A 420      23.667  31.073  -0.350  1.00  0.70           H  
ATOM   6298 1HG  MET A 420      26.001  30.211   1.315  1.00  0.70           H  
ATOM   6299 2HG  MET A 420      25.362  31.805   1.244  1.00  0.70           H  
ATOM   6300 1HE  MET A 420      24.124  28.305   3.589  1.00  0.70           H  
ATOM   6301 2HE  MET A 420      24.492  28.165   1.880  1.00  0.70           H  
ATOM   6302 3HE  MET A 420      25.708  28.787   2.989  1.00  0.70           H  
ATOM   6303  N   LYS A 421      24.446  28.814  -2.868  1.00  0.71           N  
ATOM   6304  CA  LYS A 421      23.946  28.622  -4.221  1.00  0.71           C  
ATOM   6305  C   LYS A 421      23.270  27.265  -4.330  1.00  0.71           C  
ATOM   6306  O   LYS A 421      22.176  27.140  -4.902  1.00  0.71           O  
ATOM   6307  CB  LYS A 421      25.074  28.735  -5.238  1.00  0.71           C  
ATOM   6308  CG  LYS A 421      24.636  28.596  -6.696  1.00  0.71           C  
ATOM   6309  CD  LYS A 421      25.816  28.785  -7.649  1.00  0.71           C  
ATOM   6310  CE  LYS A 421      25.392  28.621  -9.105  1.00  0.71           C  
ATOM   6311  NZ  LYS A 421      26.539  28.791 -10.044  1.00  0.71           N  
ATOM   6312  H   LYS A 421      25.446  28.963  -2.730  1.00  0.71           H  
ATOM   6313  HA  LYS A 421      23.205  29.392  -4.433  1.00  0.71           H  
ATOM   6314 1HB  LYS A 421      25.580  29.692  -5.114  1.00  0.71           H  
ATOM   6315 2HB  LYS A 421      25.813  27.956  -5.036  1.00  0.71           H  
ATOM   6316 1HG  LYS A 421      24.211  27.602  -6.846  1.00  0.71           H  
ATOM   6317 2HG  LYS A 421      23.867  29.337  -6.916  1.00  0.71           H  
ATOM   6318 1HD  LYS A 421      26.238  29.781  -7.506  1.00  0.71           H  
ATOM   6319 2HD  LYS A 421      26.584  28.047  -7.415  1.00  0.71           H  
ATOM   6320 1HE  LYS A 421      24.967  27.627  -9.242  1.00  0.71           H  
ATOM   6321 2HE  LYS A 421      24.631  29.366  -9.338  1.00  0.71           H  
ATOM   6322 1HZ  LYS A 421      26.217  28.676 -10.995  1.00  0.71           H  
ATOM   6323 2HZ  LYS A 421      26.935  29.714  -9.934  1.00  0.71           H  
ATOM   6324 3HZ  LYS A 421      27.246  28.098  -9.843  1.00  0.71           H  
ATOM   6325  N   ASN A 422      23.919  26.234  -3.773  1.00  0.73           N  
ATOM   6326  CA  ASN A 422      23.372  24.891  -3.821  1.00  0.73           C  
ATOM   6327  C   ASN A 422      22.056  24.817  -3.063  1.00  0.73           C  
ATOM   6328  O   ASN A 422      21.093  24.235  -3.554  1.00  0.73           O  
ATOM   6329  CB  ASN A 422      24.358  23.907  -3.231  1.00  0.73           C  
ATOM   6330  CG  ASN A 422      25.557  23.663  -4.115  1.00  0.73           C  
ATOM   6331  OD1 ASN A 422      25.535  23.919  -5.328  1.00  0.73           O  
ATOM   6332  ND2 ASN A 422      26.617  23.170  -3.520  1.00  0.73           N  
ATOM   6333  H   ASN A 422      24.827  26.381  -3.327  1.00  0.73           H  
ATOM   6334  HA  ASN A 422      23.177  24.630  -4.861  1.00  0.73           H  
ATOM   6335 1HB  ASN A 422      24.708  24.278  -2.269  1.00  0.73           H  
ATOM   6336 2HB  ASN A 422      23.855  22.958  -3.048  1.00  0.73           H  
ATOM   6337 1HD2 ASN A 422      27.446  22.989  -4.045  1.00  0.73           H  
ATOM   6338 2HD2 ASN A 422      26.593  22.982  -2.538  1.00  0.73           H  
ATOM   6339  N   ALA A 423      21.988  25.448  -1.892  1.00  0.74           N  
ATOM   6340  CA  ALA A 423      20.765  25.449  -1.093  1.00  0.74           C  
ATOM   6341  C   ALA A 423      19.613  26.117  -1.844  1.00  0.74           C  
ATOM   6342  O   ALA A 423      18.490  25.598  -1.887  1.00  0.74           O  
ATOM   6343  CB  ALA A 423      21.026  26.178   0.204  1.00  0.74           C  
ATOM   6344  H   ALA A 423      22.819  25.909  -1.520  1.00  0.74           H  
ATOM   6345  HA  ALA A 423      20.488  24.416  -0.882  1.00  0.74           H  
ATOM   6346 1HB  ALA A 423      20.130  26.183   0.824  1.00  0.74           H  
ATOM   6347 2HB  ALA A 423      21.839  25.691   0.739  1.00  0.74           H  
ATOM   6348 3HB  ALA A 423      21.311  27.176  -0.051  1.00  0.74           H  
ATOM   6349  N   PHE A 424      19.912  27.239  -2.507  1.00  0.76           N  
ATOM   6350  CA  PHE A 424      18.935  27.971  -3.306  1.00  0.76           C  
ATOM   6351  C   PHE A 424      18.411  27.073  -4.405  1.00  0.76           C  
ATOM   6352  O   PHE A 424      17.196  26.927  -4.595  1.00  0.76           O  
ATOM   6353  CB  PHE A 424      19.569  29.226  -3.911  1.00  0.76           C  
ATOM   6354  CG  PHE A 424      18.704  29.990  -4.842  1.00  0.76           C  
ATOM   6355  CD1 PHE A 424      17.707  30.828  -4.384  1.00  0.76           C  
ATOM   6356  CD2 PHE A 424      18.908  29.883  -6.207  1.00  0.76           C  
ATOM   6357  CE1 PHE A 424      16.941  31.534  -5.276  1.00  0.76           C  
ATOM   6358  CE2 PHE A 424      18.143  30.599  -7.091  1.00  0.76           C  
ATOM   6359  CZ  PHE A 424      17.163  31.424  -6.620  1.00  0.76           C  
ATOM   6360  H   PHE A 424      20.856  27.621  -2.430  1.00  0.76           H  
ATOM   6361  HA  PHE A 424      18.105  28.263  -2.664  1.00  0.76           H  
ATOM   6362 1HB  PHE A 424      19.906  29.882  -3.136  1.00  0.76           H  
ATOM   6363 2HB  PHE A 424      20.457  28.935  -4.463  1.00  0.76           H  
ATOM   6364  HD1 PHE A 424      17.532  30.924  -3.313  1.00  0.76           H  
ATOM   6365  HD2 PHE A 424      19.697  29.222  -6.575  1.00  0.76           H  
ATOM   6366  HE1 PHE A 424      16.166  32.175  -4.922  1.00  0.76           H  
ATOM   6367  HE2 PHE A 424      18.315  30.511  -8.161  1.00  0.76           H  
ATOM   6368  HZ  PHE A 424      16.555  31.988  -7.320  1.00  0.76           H  
ATOM   6369  N   THR A 425      19.352  26.458  -5.120  1.00  0.77           N  
ATOM   6370  CA  THR A 425      19.057  25.594  -6.236  1.00  0.77           C  
ATOM   6371  C   THR A 425      18.231  24.395  -5.793  1.00  0.77           C  
ATOM   6372  O   THR A 425      17.244  24.064  -6.439  1.00  0.77           O  
ATOM   6373  CB  THR A 425      20.360  25.102  -6.881  1.00  0.77           C  
ATOM   6374  OG1 THR A 425      21.118  26.233  -7.346  1.00  0.77           O  
ATOM   6375  CG2 THR A 425      20.048  24.169  -8.041  1.00  0.77           C  
ATOM   6376  H   THR A 425      20.332  26.621  -4.892  1.00  0.77           H  
ATOM   6377  HA  THR A 425      18.484  26.158  -6.970  1.00  0.77           H  
ATOM   6378  HB  THR A 425      20.951  24.566  -6.142  1.00  0.77           H  
ATOM   6379  HG1 THR A 425      21.452  26.722  -6.552  1.00  0.77           H  
ATOM   6380 1HG2 THR A 425      20.977  23.823  -8.489  1.00  0.77           H  
ATOM   6381 2HG2 THR A 425      19.481  23.312  -7.672  1.00  0.77           H  
ATOM   6382 3HG2 THR A 425      19.457  24.697  -8.790  1.00  0.77           H  
ATOM   6383  N   ASN A 426      18.605  23.761  -4.679  1.00  0.77           N  
ATOM   6384  CA  ASN A 426      17.884  22.595  -4.186  1.00  0.77           C  
ATOM   6385  C   ASN A 426      16.447  22.974  -3.866  1.00  0.77           C  
ATOM   6386  O   ASN A 426      15.504  22.236  -4.183  1.00  0.77           O  
ATOM   6387  CB  ASN A 426      18.568  22.054  -2.945  1.00  0.77           C  
ATOM   6388  CG  ASN A 426      19.883  21.364  -3.235  1.00  0.77           C  
ATOM   6389  OD1 ASN A 426      20.156  20.939  -4.367  1.00  0.77           O  
ATOM   6390  ND2 ASN A 426      20.709  21.251  -2.220  1.00  0.77           N  
ATOM   6391  H   ASN A 426      19.427  24.079  -4.177  1.00  0.77           H  
ATOM   6392  HA  ASN A 426      17.868  21.833  -4.966  1.00  0.77           H  
ATOM   6393 1HB  ASN A 426      18.759  22.879  -2.256  1.00  0.77           H  
ATOM   6394 2HB  ASN A 426      17.904  21.355  -2.440  1.00  0.77           H  
ATOM   6395 1HD2 ASN A 426      21.596  20.812  -2.342  1.00  0.77           H  
ATOM   6396 2HD2 ASN A 426      20.452  21.613  -1.322  1.00  0.77           H  
ATOM   6397  N   GLY A 427      16.274  24.164  -3.287  1.00  0.78           N  
ATOM   6398  CA  GLY A 427      14.958  24.681  -2.967  1.00  0.78           C  
ATOM   6399  C   GLY A 427      14.136  24.800  -4.242  1.00  0.78           C  
ATOM   6400  O   GLY A 427      13.024  24.277  -4.335  1.00  0.78           O  
ATOM   6401  H   GLY A 427      17.089  24.725  -3.031  1.00  0.78           H  
ATOM   6402 1HA  GLY A 427      14.461  24.022  -2.257  1.00  0.78           H  
ATOM   6403 2HA  GLY A 427      15.060  25.659  -2.497  1.00  0.78           H  
ATOM   6404  N   LEU A 428      14.683  25.487  -5.239  1.00  0.79           N  
ATOM   6405  CA  LEU A 428      13.951  25.676  -6.479  1.00  0.79           C  
ATOM   6406  C   LEU A 428      13.728  24.434  -7.314  1.00  0.79           C  
ATOM   6407  O   LEU A 428      12.664  24.285  -7.915  1.00  0.79           O  
ATOM   6408  CB  LEU A 428      14.614  26.725  -7.330  1.00  0.79           C  
ATOM   6409  CG  LEU A 428      14.503  28.021  -6.745  1.00  0.79           C  
ATOM   6410  CD1 LEU A 428      15.126  28.966  -7.636  1.00  0.79           C  
ATOM   6411  CD2 LEU A 428      13.032  28.284  -6.463  1.00  0.79           C  
ATOM   6412  H   LEU A 428      15.613  25.896  -5.119  1.00  0.79           H  
ATOM   6413  HA  LEU A 428      12.970  26.057  -6.210  1.00  0.79           H  
ATOM   6414 1HB  LEU A 428      15.676  26.479  -7.423  1.00  0.79           H  
ATOM   6415 2HB  LEU A 428      14.160  26.738  -8.321  1.00  0.79           H  
ATOM   6416  HG  LEU A 428      15.066  28.051  -5.815  1.00  0.79           H  
ATOM   6417 1HD1 LEU A 428      15.067  29.924  -7.212  1.00  0.79           H  
ATOM   6418 2HD1 LEU A 428      16.165  28.686  -7.786  1.00  0.79           H  
ATOM   6419 3HD1 LEU A 428      14.601  28.953  -8.582  1.00  0.79           H  
ATOM   6420 1HD2 LEU A 428      12.884  29.242  -6.020  1.00  0.79           H  
ATOM   6421 2HD2 LEU A 428      12.510  28.226  -7.383  1.00  0.79           H  
ATOM   6422 3HD2 LEU A 428      12.646  27.526  -5.783  1.00  0.79           H  
ATOM   6423  N   GLU A 429      14.687  23.518  -7.360  1.00  0.81           N  
ATOM   6424  CA  GLU A 429      14.452  22.324  -8.151  1.00  0.81           C  
ATOM   6425  C   GLU A 429      13.313  21.560  -7.505  1.00  0.81           C  
ATOM   6426  O   GLU A 429      12.423  21.042  -8.185  1.00  0.81           O  
ATOM   6427  CB  GLU A 429      15.717  21.466  -8.255  1.00  0.81           C  
ATOM   6428  CG  GLU A 429      16.838  22.065  -9.136  1.00  0.81           C  
ATOM   6429  CD  GLU A 429      16.461  22.165 -10.601  1.00  0.81           C  
ATOM   6430  OE1 GLU A 429      16.039  21.179 -11.154  1.00  0.81           O  
ATOM   6431  OE2 GLU A 429      16.581  23.237 -11.172  1.00  0.81           O  
ATOM   6432  H   GLU A 429      15.565  23.656  -6.870  1.00  0.81           H  
ATOM   6433  HA  GLU A 429      14.146  22.615  -9.150  1.00  0.81           H  
ATOM   6434 1HB  GLU A 429      16.132  21.323  -7.253  1.00  0.81           H  
ATOM   6435 2HB  GLU A 429      15.461  20.484  -8.648  1.00  0.81           H  
ATOM   6436 1HG  GLU A 429      17.063  23.066  -8.776  1.00  0.81           H  
ATOM   6437 2HG  GLU A 429      17.738  21.462  -9.029  1.00  0.81           H  
ATOM   6438  N   THR A 430      13.289  21.562  -6.177  1.00  0.83           N  
ATOM   6439  CA  THR A 430      12.240  20.897  -5.457  1.00  0.83           C  
ATOM   6440  C   THR A 430      10.900  21.576  -5.734  1.00  0.83           C  
ATOM   6441  O   THR A 430       9.917  20.898  -6.038  1.00  0.83           O  
ATOM   6442  CB  THR A 430      12.558  20.916  -3.967  1.00  0.83           C  
ATOM   6443  OG1 THR A 430      13.795  20.230  -3.734  1.00  0.83           O  
ATOM   6444  CG2 THR A 430      11.521  20.265  -3.218  1.00  0.83           C  
ATOM   6445  H   THR A 430      14.040  22.001  -5.639  1.00  0.83           H  
ATOM   6446  HA  THR A 430      12.181  19.864  -5.796  1.00  0.83           H  
ATOM   6447  HB  THR A 430      12.645  21.941  -3.625  1.00  0.83           H  
ATOM   6448  HG1 THR A 430      14.531  20.819  -4.017  1.00  0.83           H  
ATOM   6449 1HG2 THR A 430      11.792  20.308  -2.193  1.00  0.83           H  
ATOM   6450 2HG2 THR A 430      10.574  20.778  -3.377  1.00  0.83           H  
ATOM   6451 3HG2 THR A 430      11.450  19.238  -3.529  1.00  0.83           H  
ATOM   6452  N   ALA A 431      10.858  22.915  -5.671  1.00  0.86           N  
ATOM   6453  CA  ALA A 431       9.609  23.624  -5.926  1.00  0.86           C  
ATOM   6454  C   ALA A 431       9.098  23.364  -7.343  1.00  0.86           C  
ATOM   6455  O   ALA A 431       7.924  23.065  -7.548  1.00  0.86           O  
ATOM   6456  CB  ALA A 431       9.789  25.128  -5.742  1.00  0.86           C  
ATOM   6457  H   ALA A 431      11.696  23.434  -5.409  1.00  0.86           H  
ATOM   6458  HA  ALA A 431       8.874  23.262  -5.217  1.00  0.86           H  
ATOM   6459 1HB  ALA A 431       8.839  25.630  -5.917  1.00  0.86           H  
ATOM   6460 2HB  ALA A 431      10.118  25.351  -4.766  1.00  0.86           H  
ATOM   6461 3HB  ALA A 431      10.527  25.488  -6.456  1.00  0.86           H  
ATOM   6462  N   LYS A 432       9.985  23.373  -8.333  1.00  0.92           N  
ATOM   6463  CA  LYS A 432       9.528  23.124  -9.695  1.00  0.92           C  
ATOM   6464  C   LYS A 432       8.935  21.728  -9.843  1.00  0.92           C  
ATOM   6465  O   LYS A 432       7.963  21.529 -10.575  1.00  0.92           O  
ATOM   6466  CB  LYS A 432      10.666  23.304 -10.695  1.00  0.92           C  
ATOM   6467  CG  LYS A 432      11.111  24.748 -10.944  1.00  0.92           C  
ATOM   6468  CD  LYS A 432      12.108  24.790 -12.099  1.00  0.92           C  
ATOM   6469  CE  LYS A 432      13.450  24.228 -11.660  1.00  0.92           C  
ATOM   6470  NZ  LYS A 432      14.474  24.218 -12.755  1.00  0.92           N  
ATOM   6471  H   LYS A 432      10.964  23.592  -8.153  1.00  0.92           H  
ATOM   6472  HA  LYS A 432       8.745  23.843  -9.928  1.00  0.92           H  
ATOM   6473 1HB  LYS A 432      11.541  22.752 -10.333  1.00  0.92           H  
ATOM   6474 2HB  LYS A 432      10.380  22.868 -11.649  1.00  0.92           H  
ATOM   6475 1HG  LYS A 432      10.246  25.363 -11.189  1.00  0.92           H  
ATOM   6476 2HG  LYS A 432      11.580  25.150 -10.046  1.00  0.92           H  
ATOM   6477 1HD  LYS A 432      11.730  24.199 -12.932  1.00  0.92           H  
ATOM   6478 2HD  LYS A 432      12.243  25.814 -12.430  1.00  0.92           H  
ATOM   6479 1HE  LYS A 432      13.828  24.833 -10.832  1.00  0.92           H  
ATOM   6480 2HE  LYS A 432      13.307  23.206 -11.310  1.00  0.92           H  
ATOM   6481 1HZ  LYS A 432      15.332  23.822 -12.342  1.00  0.92           H  
ATOM   6482 2HZ  LYS A 432      14.162  23.638 -13.513  1.00  0.92           H  
ATOM   6483 3HZ  LYS A 432      14.662  25.143 -13.097  1.00  0.92           H  
ATOM   6484  N   LYS A 433       9.522  20.756  -9.148  1.00  1.00           N  
ATOM   6485  CA  LYS A 433       9.051  19.384  -9.206  1.00  1.00           C  
ATOM   6486  C   LYS A 433       7.775  19.121  -8.412  1.00  1.00           C  
ATOM   6487  O   LYS A 433       6.959  18.291  -8.822  1.00  1.00           O  
ATOM   6488  CB  LYS A 433      10.141  18.440  -8.703  1.00  1.00           C  
ATOM   6489  CG  LYS A 433      11.343  18.312  -9.630  1.00  1.00           C  
ATOM   6490  CD  LYS A 433      12.402  17.398  -9.040  1.00  1.00           C  
ATOM   6491  CE  LYS A 433      13.616  17.298  -9.958  1.00  1.00           C  
ATOM   6492  NZ  LYS A 433      14.676  16.422  -9.385  1.00  1.00           N  
ATOM   6493  H   LYS A 433      10.344  20.967  -8.580  1.00  1.00           H  
ATOM   6494  HA  LYS A 433       8.843  19.147 -10.248  1.00  1.00           H  
ATOM   6495 1HB  LYS A 433      10.507  18.805  -7.740  1.00  1.00           H  
ATOM   6496 2HB  LYS A 433       9.720  17.449  -8.538  1.00  1.00           H  
ATOM   6497 1HG  LYS A 433      11.015  17.902 -10.585  1.00  1.00           H  
ATOM   6498 2HG  LYS A 433      11.775  19.293  -9.811  1.00  1.00           H  
ATOM   6499 1HD  LYS A 433      12.719  17.804  -8.075  1.00  1.00           H  
ATOM   6500 2HD  LYS A 433      11.985  16.405  -8.877  1.00  1.00           H  
ATOM   6501 1HE  LYS A 433      13.304  16.893 -10.918  1.00  1.00           H  
ATOM   6502 2HE  LYS A 433      14.029  18.299 -10.111  1.00  1.00           H  
ATOM   6503 1HZ  LYS A 433      15.461  16.387 -10.021  1.00  1.00           H  
ATOM   6504 2HZ  LYS A 433      14.979  16.802  -8.499  1.00  1.00           H  
ATOM   6505 3HZ  LYS A 433      14.309  15.491  -9.246  1.00  1.00           H  
ATOM   6506  N   TYR A 434       7.609  19.791  -7.265  1.00  1.11           N  
ATOM   6507  CA  TYR A 434       6.492  19.452  -6.396  1.00  1.11           C  
ATOM   6508  C   TYR A 434       5.413  20.517  -6.126  1.00  1.11           C  
ATOM   6509  O   TYR A 434       4.408  20.230  -5.447  1.00  1.11           O  
ATOM   6510  CB  TYR A 434       7.076  18.949  -5.098  1.00  1.11           C  
ATOM   6511  CG  TYR A 434       7.964  17.751  -5.322  1.00  1.11           C  
ATOM   6512  CD1 TYR A 434       9.285  17.852  -5.020  1.00  1.11           C  
ATOM   6513  CD2 TYR A 434       7.459  16.568  -5.850  1.00  1.11           C  
ATOM   6514  CE1 TYR A 434      10.136  16.798  -5.225  1.00  1.11           C  
ATOM   6515  CE2 TYR A 434       8.297  15.503  -6.063  1.00  1.11           C  
ATOM   6516  CZ  TYR A 434       9.639  15.613  -5.753  1.00  1.11           C  
ATOM   6517  OH  TYR A 434      10.487  14.549  -5.965  1.00  1.11           O  
ATOM   6518  H   TYR A 434       8.306  20.474  -6.968  1.00  1.11           H  
ATOM   6519  HA  TYR A 434       5.993  18.624  -6.874  1.00  1.11           H  
ATOM   6520 1HB  TYR A 434       7.667  19.735  -4.627  1.00  1.11           H  
ATOM   6521 2HB  TYR A 434       6.286  18.666  -4.430  1.00  1.11           H  
ATOM   6522  HD1 TYR A 434       9.647  18.779  -4.623  1.00  1.11           H  
ATOM   6523  HD2 TYR A 434       6.409  16.480  -6.101  1.00  1.11           H  
ATOM   6524  HE1 TYR A 434      11.194  16.895  -4.981  1.00  1.11           H  
ATOM   6525  HE2 TYR A 434       7.901  14.573  -6.478  1.00  1.11           H  
ATOM   6526  HH  TYR A 434       9.981  13.797  -6.292  1.00  1.11           H  
ATOM   6527  N   VAL A 435       5.588  21.723  -6.658  1.00  1.24           N  
ATOM   6528  CA  VAL A 435       4.629  22.808  -6.474  1.00  1.24           C  
ATOM   6529  C   VAL A 435       3.958  23.135  -7.791  1.00  1.24           C  
ATOM   6530  O   VAL A 435       4.620  23.342  -8.808  1.00  1.24           O  
ATOM   6531  CB  VAL A 435       5.330  24.056  -5.946  1.00  1.24           C  
ATOM   6532  CG1 VAL A 435       4.354  25.217  -5.798  1.00  1.24           C  
ATOM   6533  CG2 VAL A 435       5.991  23.720  -4.633  1.00  1.24           C  
ATOM   6534  H   VAL A 435       6.437  21.936  -7.179  1.00  1.24           H  
ATOM   6535  HA  VAL A 435       3.870  22.494  -5.758  1.00  1.24           H  
ATOM   6536  HB  VAL A 435       6.083  24.364  -6.661  1.00  1.24           H  
ATOM   6537 1HG1 VAL A 435       4.883  26.087  -5.435  1.00  1.24           H  
ATOM   6538 2HG1 VAL A 435       3.908  25.447  -6.762  1.00  1.24           H  
ATOM   6539 3HG1 VAL A 435       3.573  24.944  -5.090  1.00  1.24           H  
ATOM   6540 1HG2 VAL A 435       6.519  24.588  -4.292  1.00  1.24           H  
ATOM   6541 2HG2 VAL A 435       5.238  23.422  -3.905  1.00  1.24           H  
ATOM   6542 3HG2 VAL A 435       6.691  22.904  -4.778  1.00  1.24           H  
ATOM   6543  N   GLU A 436       2.637  23.236  -7.780  1.00  1.37           N  
ATOM   6544  CA  GLU A 436       1.898  23.483  -9.012  1.00  1.37           C  
ATOM   6545  C   GLU A 436       1.914  24.956  -9.425  1.00  1.37           C  
ATOM   6546  O   GLU A 436       0.888  25.637  -9.421  1.00  1.37           O  
ATOM   6547  CB  GLU A 436       0.460  22.999  -8.828  1.00  1.37           C  
ATOM   6548  CG  GLU A 436       0.347  21.487  -8.564  1.00  1.37           C  
ATOM   6549  CD  GLU A 436      -1.073  21.002  -8.339  1.00  1.37           C  
ATOM   6550  OE1 GLU A 436      -1.961  21.817  -8.268  1.00  1.37           O  
ATOM   6551  OE2 GLU A 436      -1.259  19.809  -8.226  1.00  1.37           O  
ATOM   6552  H   GLU A 436       2.137  23.096  -6.915  1.00  1.37           H  
ATOM   6553  HA  GLU A 436       2.363  22.905  -9.812  1.00  1.37           H  
ATOM   6554 1HB  GLU A 436       0.002  23.525  -7.990  1.00  1.37           H  
ATOM   6555 2HB  GLU A 436      -0.120  23.232  -9.721  1.00  1.37           H  
ATOM   6556 1HG  GLU A 436       0.766  20.954  -9.418  1.00  1.37           H  
ATOM   6557 2HG  GLU A 436       0.952  21.239  -7.691  1.00  1.37           H  
ATOM   6558  N   ALA A 437       3.109  25.425  -9.771  1.00  1.45           N  
ATOM   6559  CA  ALA A 437       3.347  26.792 -10.219  1.00  1.45           C  
ATOM   6560  C   ALA A 437       3.124  26.861 -11.721  1.00  1.45           C  
ATOM   6561  O   ALA A 437       3.404  25.895 -12.437  1.00  1.45           O  
ATOM   6562  CB  ALA A 437       4.758  27.238  -9.857  1.00  1.45           C  
ATOM   6563  H   ALA A 437       3.885  24.765  -9.711  1.00  1.45           H  
ATOM   6564  HA  ALA A 437       2.624  27.453  -9.737  1.00  1.45           H  
ATOM   6565 1HB  ALA A 437       4.911  28.267 -10.197  1.00  1.45           H  
ATOM   6566 2HB  ALA A 437       4.889  27.189  -8.777  1.00  1.45           H  
ATOM   6567 3HB  ALA A 437       5.480  26.583 -10.339  1.00  1.45           H  
ATOM   6568  N   LYS A 438       2.642  27.992 -12.208  1.00  1.47           N  
ATOM   6569  CA  LYS A 438       2.428  28.165 -13.642  1.00  1.47           C  
ATOM   6570  C   LYS A 438       3.435  29.128 -14.266  1.00  1.47           C  
ATOM   6571  O   LYS A 438       4.068  29.934 -13.573  1.00  1.47           O  
ATOM   6572  CB  LYS A 438       1.000  28.638 -13.903  1.00  1.47           C  
ATOM   6573  CG  LYS A 438      -0.095  27.719 -13.329  1.00  1.47           C  
ATOM   6574  CD  LYS A 438      -0.097  26.335 -13.985  1.00  1.47           C  
ATOM   6575  CE  LYS A 438      -1.252  25.475 -13.466  1.00  1.47           C  
ATOM   6576  NZ  LYS A 438      -1.259  24.112 -14.083  1.00  1.47           N  
ATOM   6577  H   LYS A 438       2.395  28.751 -11.566  1.00  1.47           H  
ATOM   6578  HA  LYS A 438       2.558  27.198 -14.129  1.00  1.47           H  
ATOM   6579 1HB  LYS A 438       0.865  29.622 -13.475  1.00  1.47           H  
ATOM   6580 2HB  LYS A 438       0.839  28.728 -14.974  1.00  1.47           H  
ATOM   6581 1HG  LYS A 438       0.073  27.601 -12.253  1.00  1.47           H  
ATOM   6582 2HG  LYS A 438      -1.067  28.185 -13.469  1.00  1.47           H  
ATOM   6583 1HD  LYS A 438      -0.189  26.443 -15.067  1.00  1.47           H  
ATOM   6584 2HD  LYS A 438       0.846  25.829 -13.766  1.00  1.47           H  
ATOM   6585 1HE  LYS A 438      -1.155  25.372 -12.383  1.00  1.47           H  
ATOM   6586 2HE  LYS A 438      -2.196  25.970 -13.692  1.00  1.47           H  
ATOM   6587 1HZ  LYS A 438      -2.032  23.577 -13.713  1.00  1.47           H  
ATOM   6588 2HZ  LYS A 438      -1.357  24.195 -15.085  1.00  1.47           H  
ATOM   6589 3HZ  LYS A 438      -0.390  23.644 -13.867  1.00  1.47           H  
ATOM   6590  N   ASP A 439       3.587  29.054 -15.583  1.00  1.42           N  
ATOM   6591  CA  ASP A 439       4.484  29.981 -16.253  1.00  1.42           C  
ATOM   6592  C   ASP A 439       4.046  31.409 -15.949  1.00  1.42           C  
ATOM   6593  O   ASP A 439       2.857  31.721 -16.024  1.00  1.42           O  
ATOM   6594  CB  ASP A 439       4.475  29.743 -17.765  1.00  1.42           C  
ATOM   6595  CG  ASP A 439       5.127  28.421 -18.172  1.00  1.42           C  
ATOM   6596  OD1 ASP A 439       5.727  27.785 -17.335  1.00  1.42           O  
ATOM   6597  OD2 ASP A 439       5.014  28.060 -19.319  1.00  1.42           O  
ATOM   6598  H   ASP A 439       3.077  28.365 -16.118  1.00  1.42           H  
ATOM   6599  HA  ASP A 439       5.495  29.833 -15.873  1.00  1.42           H  
ATOM   6600 1HB  ASP A 439       3.449  29.755 -18.131  1.00  1.42           H  
ATOM   6601 2HB  ASP A 439       5.004  30.558 -18.260  1.00  1.42           H  
ATOM   6602  N   GLY A 440       5.015  32.274 -15.644  1.00  1.32           N  
ATOM   6603  CA  GLY A 440       4.751  33.678 -15.328  1.00  1.32           C  
ATOM   6604  C   GLY A 440       4.580  33.959 -13.825  1.00  1.32           C  
ATOM   6605  O   GLY A 440       4.533  35.125 -13.418  1.00  1.32           O  
ATOM   6606  H   GLY A 440       5.968  31.941 -15.615  1.00  1.32           H  
ATOM   6607 1HA  GLY A 440       5.566  34.288 -15.717  1.00  1.32           H  
ATOM   6608 2HA  GLY A 440       3.850  33.993 -15.854  1.00  1.32           H  
ATOM   6609  N   GLU A 441       4.505  32.901 -12.999  1.00  1.20           N  
ATOM   6610  CA  GLU A 441       4.313  33.061 -11.547  1.00  1.20           C  
ATOM   6611  C   GLU A 441       5.577  33.024 -10.660  1.00  1.20           C  
ATOM   6612  O   GLU A 441       5.514  33.455  -9.516  1.00  1.20           O  
ATOM   6613  CB  GLU A 441       3.369  31.968 -11.017  1.00  1.20           C  
ATOM   6614  CG  GLU A 441       1.946  31.990 -11.574  1.00  1.20           C  
ATOM   6615  CD  GLU A 441       1.072  30.886 -11.010  1.00  1.20           C  
ATOM   6616  OE1 GLU A 441       1.616  29.965 -10.447  1.00  1.20           O  
ATOM   6617  OE2 GLU A 441      -0.128  30.960 -11.129  1.00  1.20           O  
ATOM   6618  H   GLU A 441       4.524  31.951 -13.378  1.00  1.20           H  
ATOM   6619  HA  GLU A 441       3.834  34.026 -11.388  1.00  1.20           H  
ATOM   6620 1HB  GLU A 441       3.798  30.988 -11.225  1.00  1.20           H  
ATOM   6621 2HB  GLU A 441       3.295  32.063  -9.933  1.00  1.20           H  
ATOM   6622 1HG  GLU A 441       1.491  32.960 -11.395  1.00  1.20           H  
ATOM   6623 2HG  GLU A 441       2.017  31.848 -12.649  1.00  1.20           H  
ATOM   6624  N   LEU A 442       6.699  32.502 -11.174  1.00  1.10           N  
ATOM   6625  CA  LEU A 442       7.924  32.226 -10.392  1.00  1.10           C  
ATOM   6626  C   LEU A 442       7.648  31.050  -9.431  1.00  1.10           C  
ATOM   6627  O   LEU A 442       6.544  30.928  -8.906  1.00  1.10           O  
ATOM   6628  CB  LEU A 442       8.420  33.439  -9.549  1.00  1.10           C  
ATOM   6629  CG  LEU A 442       8.884  34.693 -10.296  1.00  1.10           C  
ATOM   6630  CD1 LEU A 442       9.173  35.802  -9.262  1.00  1.10           C  
ATOM   6631  CD2 LEU A 442      10.136  34.359 -11.107  1.00  1.10           C  
ATOM   6632  H   LEU A 442       6.677  32.232 -12.144  1.00  1.10           H  
ATOM   6633  HA  LEU A 442       8.702  31.965 -11.101  1.00  1.10           H  
ATOM   6634 1HB  LEU A 442       7.681  33.741  -8.846  1.00  1.10           H  
ATOM   6635 2HB  LEU A 442       9.274  33.107  -8.961  1.00  1.10           H  
ATOM   6636  HG  LEU A 442       8.094  35.045 -10.963  1.00  1.10           H  
ATOM   6637 1HD1 LEU A 442       9.503  36.708  -9.773  1.00  1.10           H  
ATOM   6638 2HD1 LEU A 442       8.269  36.015  -8.696  1.00  1.10           H  
ATOM   6639 3HD1 LEU A 442       9.942  35.470  -8.584  1.00  1.10           H  
ATOM   6640 1HD2 LEU A 442      10.478  35.252 -11.637  1.00  1.10           H  
ATOM   6641 2HD2 LEU A 442      10.915  34.015 -10.439  1.00  1.10           H  
ATOM   6642 3HD2 LEU A 442       9.906  33.575 -11.827  1.00  1.10           H  
ATOM   6643  N   PRO A 443       8.596  30.127  -9.231  1.00  1.01           N  
ATOM   6644  CA  PRO A 443       8.449  28.982  -8.348  1.00  1.01           C  
ATOM   6645  C   PRO A 443       8.376  29.413  -6.887  1.00  1.01           C  
ATOM   6646  O   PRO A 443       9.009  30.394  -6.479  1.00  1.01           O  
ATOM   6647  CB  PRO A 443       9.719  28.183  -8.635  1.00  1.01           C  
ATOM   6648  CG  PRO A 443      10.720  29.234  -9.160  1.00  1.01           C  
ATOM   6649  CD  PRO A 443       9.899  30.220  -9.918  1.00  1.01           C  
ATOM   6650  HA  PRO A 443       7.551  28.416  -8.634  1.00  1.01           H  
ATOM   6651 1HB  PRO A 443      10.060  27.693  -7.711  1.00  1.01           H  
ATOM   6652 2HB  PRO A 443       9.511  27.383  -9.360  1.00  1.01           H  
ATOM   6653 1HG  PRO A 443      11.223  29.740  -8.327  1.00  1.01           H  
ATOM   6654 2HG  PRO A 443      11.506  28.751  -9.764  1.00  1.01           H  
ATOM   6655 1HD  PRO A 443      10.358  31.209  -9.796  1.00  1.01           H  
ATOM   6656 2HD  PRO A 443       9.810  29.919 -10.973  1.00  1.01           H  
ATOM   6657  N   SER A 444       7.669  28.650  -6.064  1.00  0.95           N  
ATOM   6658  CA  SER A 444       7.640  29.034  -4.666  1.00  0.95           C  
ATOM   6659  C   SER A 444       8.824  28.512  -3.904  1.00  0.95           C  
ATOM   6660  O   SER A 444       8.809  27.388  -3.407  1.00  0.95           O  
ATOM   6661  CB  SER A 444       6.368  28.551  -3.984  1.00  0.95           C  
ATOM   6662  OG  SER A 444       6.375  28.851  -2.588  1.00  0.95           O  
ATOM   6663  H   SER A 444       7.156  27.848  -6.400  1.00  0.95           H  
ATOM   6664  HA  SER A 444       7.658  30.124  -4.612  1.00  0.95           H  
ATOM   6665 1HB  SER A 444       5.506  29.028  -4.453  1.00  0.95           H  
ATOM   6666 2HB  SER A 444       6.264  27.480  -4.122  1.00  0.95           H  
ATOM   6667  HG  SER A 444       5.434  28.883  -2.322  1.00  0.95           H  
ATOM   6668  N   LEU A 445       9.803  29.390  -3.729  1.00  0.90           N  
ATOM   6669  CA  LEU A 445      11.021  29.095  -2.977  1.00  0.90           C  
ATOM   6670  C   LEU A 445      10.682  28.681  -1.555  1.00  0.90           C  
ATOM   6671  O   LEU A 445      11.419  27.905  -0.949  1.00  0.90           O  
ATOM   6672  CB  LEU A 445      11.989  30.281  -2.967  1.00  0.90           C  
ATOM   6673  CG  LEU A 445      13.399  30.034  -2.274  1.00  0.90           C  
ATOM   6674  CD1 LEU A 445      14.154  28.887  -2.967  1.00  0.90           C  
ATOM   6675  CD2 LEU A 445      14.242  31.298  -2.371  1.00  0.90           C  
ATOM   6676  H   LEU A 445       9.702  30.269  -4.237  1.00  0.90           H  
ATOM   6677  HA  LEU A 445      11.526  28.260  -3.461  1.00  0.90           H  
ATOM   6678 1HB  LEU A 445      12.178  30.538  -3.998  1.00  0.90           H  
ATOM   6679 2HB  LEU A 445      11.506  31.130  -2.470  1.00  0.90           H  
ATOM   6680  HG  LEU A 445      13.237  29.772  -1.228  1.00  0.90           H  
ATOM   6681 1HD1 LEU A 445      15.119  28.725  -2.479  1.00  0.90           H  
ATOM   6682 2HD1 LEU A 445      13.566  27.969  -2.916  1.00  0.90           H  
ATOM   6683 3HD1 LEU A 445      14.319  29.158  -3.994  1.00  0.90           H  
ATOM   6684 1HD2 LEU A 445      15.204  31.139  -1.881  1.00  0.90           H  
ATOM   6685 2HD2 LEU A 445      14.410  31.537  -3.412  1.00  0.90           H  
ATOM   6686 3HD2 LEU A 445      13.724  32.112  -1.898  1.00  0.90           H  
ATOM   6687  N   VAL A 446       9.593  29.221  -0.999  1.00  0.87           N  
ATOM   6688  CA  VAL A 446       9.220  28.855   0.357  1.00  0.87           C  
ATOM   6689  C   VAL A 446       8.824  27.405   0.400  1.00  0.87           C  
ATOM   6690  O   VAL A 446       9.357  26.634   1.204  1.00  0.87           O  
ATOM   6691  CB  VAL A 446       8.030  29.671   0.868  1.00  0.87           C  
ATOM   6692  CG1 VAL A 446       7.568  29.132   2.220  1.00  0.87           C  
ATOM   6693  CG2 VAL A 446       8.436  31.075   0.989  1.00  0.87           C  
ATOM   6694  H   VAL A 446       9.020  29.857  -1.535  1.00  0.87           H  
ATOM   6695  HA  VAL A 446      10.062  29.009   1.009  1.00  0.87           H  
ATOM   6696  HB  VAL A 446       7.200  29.583   0.166  1.00  0.87           H  
ATOM   6697 1HG1 VAL A 446       6.720  29.715   2.575  1.00  0.87           H  
ATOM   6698 2HG1 VAL A 446       7.271  28.087   2.116  1.00  0.87           H  
ATOM   6699 3HG1 VAL A 446       8.385  29.206   2.937  1.00  0.87           H  
ATOM   6700 1HG2 VAL A 446       7.594  31.657   1.344  1.00  0.87           H  
ATOM   6701 2HG2 VAL A 446       9.258  31.157   1.693  1.00  0.87           H  
ATOM   6702 3HG2 VAL A 446       8.756  31.444   0.011  1.00  0.87           H  
ATOM   6703  N   ALA A 447       7.904  27.002  -0.484  1.00  0.83           N  
ATOM   6704  CA  ALA A 447       7.524  25.605  -0.469  1.00  0.83           C  
ATOM   6705  C   ALA A 447       8.722  24.752  -0.809  1.00  0.83           C  
ATOM   6706  O   ALA A 447       8.972  23.744  -0.158  1.00  0.83           O  
ATOM   6707  CB  ALA A 447       6.414  25.341  -1.444  1.00  0.83           C  
ATOM   6708  H   ALA A 447       7.481  27.647  -1.161  1.00  0.83           H  
ATOM   6709  HA  ALA A 447       7.198  25.353   0.535  1.00  0.83           H  
ATOM   6710 1HB  ALA A 447       6.142  24.287  -1.419  1.00  0.83           H  
ATOM   6711 2HB  ALA A 447       5.549  25.950  -1.187  1.00  0.83           H  
ATOM   6712 3HB  ALA A 447       6.769  25.614  -2.420  1.00  0.83           H  
ATOM   6713  N   GLY A 448       9.521  25.224  -1.761  1.00  0.80           N  
ATOM   6714  CA  GLY A 448      10.710  24.547  -2.226  1.00  0.80           C  
ATOM   6715  C   GLY A 448      11.638  24.234  -1.095  1.00  0.80           C  
ATOM   6716  O   GLY A 448      12.050  23.093  -0.938  1.00  0.80           O  
ATOM   6717  H   GLY A 448       9.266  26.087  -2.231  1.00  0.80           H  
ATOM   6718 1HA  GLY A 448      10.443  23.636  -2.760  1.00  0.80           H  
ATOM   6719 2HA  GLY A 448      11.231  25.203  -2.918  1.00  0.80           H  
ATOM   6720  N   SER A 449      11.989  25.253  -0.319  1.00  0.77           N  
ATOM   6721  CA  SER A 449      12.905  25.126   0.794  1.00  0.77           C  
ATOM   6722  C   SER A 449      12.341  24.228   1.880  1.00  0.77           C  
ATOM   6723  O   SER A 449      13.045  23.379   2.426  1.00  0.77           O  
ATOM   6724  CB  SER A 449      13.129  26.486   1.389  1.00  0.77           C  
ATOM   6725  OG  SER A 449      13.715  27.343   0.456  1.00  0.77           O  
ATOM   6726  H   SER A 449      11.607  26.172  -0.517  1.00  0.77           H  
ATOM   6727  HA  SER A 449      13.843  24.711   0.430  1.00  0.77           H  
ATOM   6728 1HB  SER A 449      12.171  26.881   1.707  1.00  0.77           H  
ATOM   6729 2HB  SER A 449      13.761  26.405   2.267  1.00  0.77           H  
ATOM   6730  HG  SER A 449      12.980  27.554  -0.169  1.00  0.77           H  
ATOM   6731  N   ASN A 450      11.057  24.379   2.198  1.00  0.75           N  
ATOM   6732  CA  ASN A 450      10.494  23.543   3.243  1.00  0.75           C  
ATOM   6733  C   ASN A 450      10.504  22.080   2.821  1.00  0.75           C  
ATOM   6734  O   ASN A 450      10.906  21.204   3.596  1.00  0.75           O  
ATOM   6735  CB  ASN A 450       9.086  23.980   3.577  1.00  0.75           C  
ATOM   6736  CG  ASN A 450       9.002  25.259   4.359  1.00  0.75           C  
ATOM   6737  OD1 ASN A 450      10.005  25.722   4.909  1.00  0.75           O  
ATOM   6738  ND2 ASN A 450       7.819  25.828   4.458  1.00  0.75           N  
ATOM   6739  H   ASN A 450      10.476  25.083   1.734  1.00  0.75           H  
ATOM   6740  HA  ASN A 450      11.115  23.632   4.135  1.00  0.75           H  
ATOM   6741 1HB  ASN A 450       8.590  24.162   2.640  1.00  0.75           H  
ATOM   6742 2HB  ASN A 450       8.549  23.193   4.088  1.00  0.75           H  
ATOM   6743 1HD2 ASN A 450       7.713  26.672   4.981  1.00  0.75           H  
ATOM   6744 2HD2 ASN A 450       7.003  25.408   4.029  1.00  0.75           H  
ATOM   6745  N   ILE A 451      10.155  21.832   1.556  1.00  0.74           N  
ATOM   6746  CA  ILE A 451      10.109  20.489   1.017  1.00  0.74           C  
ATOM   6747  C   ILE A 451      11.524  19.937   0.877  1.00  0.74           C  
ATOM   6748  O   ILE A 451      11.773  18.810   1.271  1.00  0.74           O  
ATOM   6749  CB  ILE A 451       9.424  20.454  -0.363  1.00  0.74           C  
ATOM   6750  CG1 ILE A 451       7.964  20.838  -0.281  1.00  0.74           C  
ATOM   6751  CG2 ILE A 451       9.500  19.022  -0.886  1.00  0.74           C  
ATOM   6752  CD1 ILE A 451       7.377  21.139  -1.643  1.00  0.74           C  
ATOM   6753  H   ILE A 451       9.865  22.602   0.956  1.00  0.74           H  
ATOM   6754  HA  ILE A 451       9.554  19.858   1.701  1.00  0.74           H  
ATOM   6755  HB  ILE A 451       9.916  21.153  -1.031  1.00  0.74           H  
ATOM   6756 1HG1 ILE A 451       7.401  20.023   0.154  1.00  0.74           H  
ATOM   6757 2HG1 ILE A 451       7.859  21.700   0.357  1.00  0.74           H  
ATOM   6758 1HG2 ILE A 451       9.024  18.962  -1.865  1.00  0.74           H  
ATOM   6759 2HG2 ILE A 451      10.537  18.711  -0.966  1.00  0.74           H  
ATOM   6760 3HG2 ILE A 451       8.983  18.368  -0.187  1.00  0.74           H  
ATOM   6761 1HD1 ILE A 451       6.333  21.415  -1.537  1.00  0.74           H  
ATOM   6762 2HD1 ILE A 451       7.924  21.971  -2.096  1.00  0.74           H  
ATOM   6763 3HD1 ILE A 451       7.467  20.260  -2.273  1.00  0.74           H  
ATOM   6764  N   ALA A 452      12.454  20.719   0.311  1.00  0.74           N  
ATOM   6765  CA  ALA A 452      13.838  20.289   0.107  1.00  0.74           C  
ATOM   6766  C   ALA A 452      14.525  19.978   1.417  1.00  0.74           C  
ATOM   6767  O   ALA A 452      15.239  18.977   1.538  1.00  0.74           O  
ATOM   6768  CB  ALA A 452      14.628  21.373  -0.605  1.00  0.74           C  
ATOM   6769  H   ALA A 452      12.198  21.645  -0.001  1.00  0.74           H  
ATOM   6770  HA  ALA A 452      13.825  19.387  -0.505  1.00  0.74           H  
ATOM   6771 1HB  ALA A 452      15.647  21.038  -0.771  1.00  0.74           H  
ATOM   6772 2HB  ALA A 452      14.163  21.597  -1.557  1.00  0.74           H  
ATOM   6773 3HB  ALA A 452      14.635  22.270   0.006  1.00  0.74           H  
ATOM   6774  N   GLY A 453      14.282  20.824   2.420  1.00  0.74           N  
ATOM   6775  CA  GLY A 453      14.845  20.626   3.738  1.00  0.74           C  
ATOM   6776  C   GLY A 453      14.318  19.303   4.231  1.00  0.74           C  
ATOM   6777  O   GLY A 453      15.076  18.402   4.592  1.00  0.74           O  
ATOM   6778  H   GLY A 453      13.698  21.644   2.272  1.00  0.74           H  
ATOM   6779 1HA  GLY A 453      15.933  20.619   3.686  1.00  0.74           H  
ATOM   6780 2HA  GLY A 453      14.535  21.436   4.399  1.00  0.74           H  
ATOM   6781  N   PHE A 454      12.999  19.173   4.197  1.00  0.75           N  
ATOM   6782  CA  PHE A 454      12.338  17.971   4.626  1.00  0.75           C  
ATOM   6783  C   PHE A 454      12.804  16.714   3.921  1.00  0.75           C  
ATOM   6784  O   PHE A 454      13.064  15.717   4.588  1.00  0.75           O  
ATOM   6785  CB  PHE A 454      10.848  18.099   4.470  1.00  0.75           C  
ATOM   6786  CG  PHE A 454      10.241  16.879   4.740  1.00  0.75           C  
ATOM   6787  CD1 PHE A 454      10.039  16.447   6.034  1.00  0.75           C  
ATOM   6788  CD2 PHE A 454       9.887  16.101   3.692  1.00  0.75           C  
ATOM   6789  CE1 PHE A 454       9.483  15.236   6.247  1.00  0.75           C  
ATOM   6790  CE2 PHE A 454       9.351  14.924   3.887  1.00  0.75           C  
ATOM   6791  CZ  PHE A 454       9.138  14.470   5.172  1.00  0.75           C  
ATOM   6792  H   PHE A 454      12.413  19.946   3.875  1.00  0.75           H  
ATOM   6793  HA  PHE A 454      12.549  17.838   5.676  1.00  0.75           H  
ATOM   6794 1HB  PHE A 454      10.474  18.838   5.155  1.00  0.75           H  
ATOM   6795 2HB  PHE A 454      10.595  18.403   3.465  1.00  0.75           H  
ATOM   6796  HD1 PHE A 454      10.334  17.076   6.871  1.00  0.75           H  
ATOM   6797  HD2 PHE A 454      10.064  16.462   2.678  1.00  0.75           H  
ATOM   6798  HE1 PHE A 454       9.324  14.875   7.252  1.00  0.75           H  
ATOM   6799  HE2 PHE A 454       9.098  14.337   3.028  1.00  0.75           H  
ATOM   6800  HZ  PHE A 454       8.710  13.510   5.333  1.00  0.75           H  
ATOM   6801  N   VAL A 455      12.879  16.724   2.592  1.00  0.76           N  
ATOM   6802  CA  VAL A 455      13.268  15.530   1.870  1.00  0.76           C  
ATOM   6803  C   VAL A 455      14.664  15.106   2.261  1.00  0.76           C  
ATOM   6804  O   VAL A 455      14.898  13.929   2.493  1.00  0.76           O  
ATOM   6805  CB  VAL A 455      13.165  15.711   0.347  1.00  0.76           C  
ATOM   6806  CG1 VAL A 455      13.803  14.523  -0.342  1.00  0.76           C  
ATOM   6807  CG2 VAL A 455      11.694  15.774  -0.047  1.00  0.76           C  
ATOM   6808  H   VAL A 455      12.658  17.569   2.087  1.00  0.76           H  
ATOM   6809  HA  VAL A 455      12.578  14.734   2.145  1.00  0.76           H  
ATOM   6810  HB  VAL A 455      13.684  16.627   0.048  1.00  0.76           H  
ATOM   6811 1HG1 VAL A 455      13.729  14.639  -1.421  1.00  0.76           H  
ATOM   6812 2HG1 VAL A 455      14.851  14.471  -0.053  1.00  0.76           H  
ATOM   6813 3HG1 VAL A 455      13.293  13.607  -0.038  1.00  0.76           H  
ATOM   6814 1HG2 VAL A 455      11.608  15.893  -1.127  1.00  0.76           H  
ATOM   6815 2HG2 VAL A 455      11.209  14.847   0.258  1.00  0.76           H  
ATOM   6816 3HG2 VAL A 455      11.212  16.606   0.444  1.00  0.76           H  
ATOM   6817  N   LYS A 456      15.603  16.039   2.372  1.00  0.77           N  
ATOM   6818  CA  LYS A 456      16.939  15.633   2.785  1.00  0.77           C  
ATOM   6819  C   LYS A 456      16.912  15.000   4.185  1.00  0.77           C  
ATOM   6820  O   LYS A 456      17.564  13.976   4.422  1.00  0.77           O  
ATOM   6821  CB  LYS A 456      17.884  16.822   2.716  1.00  0.77           C  
ATOM   6822  CG  LYS A 456      19.314  16.562   3.206  1.00  0.77           C  
ATOM   6823  CD  LYS A 456      20.069  15.603   2.301  1.00  0.77           C  
ATOM   6824  CE  LYS A 456      21.516  15.431   2.763  1.00  0.77           C  
ATOM   6825  NZ  LYS A 456      22.269  14.480   1.890  1.00  0.77           N  
ATOM   6826  H   LYS A 456      15.401  17.023   2.173  1.00  0.77           H  
ATOM   6827  HA  LYS A 456      17.297  14.876   2.086  1.00  0.77           H  
ATOM   6828 1HB  LYS A 456      17.960  17.142   1.678  1.00  0.77           H  
ATOM   6829 2HB  LYS A 456      17.453  17.640   3.245  1.00  0.77           H  
ATOM   6830 1HG  LYS A 456      19.853  17.512   3.251  1.00  0.77           H  
ATOM   6831 2HG  LYS A 456      19.271  16.146   4.206  1.00  0.77           H  
ATOM   6832 1HD  LYS A 456      19.570  14.629   2.303  1.00  0.77           H  
ATOM   6833 2HD  LYS A 456      20.066  15.989   1.281  1.00  0.77           H  
ATOM   6834 1HE  LYS A 456      22.018  16.401   2.747  1.00  0.77           H  
ATOM   6835 2HE  LYS A 456      21.519  15.050   3.786  1.00  0.77           H  
ATOM   6836 1HZ  LYS A 456      23.218  14.391   2.228  1.00  0.77           H  
ATOM   6837 2HZ  LYS A 456      21.817  13.575   1.906  1.00  0.77           H  
ATOM   6838 3HZ  LYS A 456      22.280  14.833   0.944  1.00  0.77           H  
ATOM   6839  N   VAL A 457      16.122  15.563   5.105  1.00  0.78           N  
ATOM   6840  CA  VAL A 457      16.030  14.977   6.439  1.00  0.78           C  
ATOM   6841  C   VAL A 457      15.404  13.597   6.371  1.00  0.78           C  
ATOM   6842  O   VAL A 457      15.887  12.650   6.991  1.00  0.78           O  
ATOM   6843  CB  VAL A 457      15.151  15.825   7.361  1.00  0.78           C  
ATOM   6844  CG1 VAL A 457      14.930  15.112   8.661  1.00  0.78           C  
ATOM   6845  CG2 VAL A 457      15.780  17.116   7.579  1.00  0.78           C  
ATOM   6846  H   VAL A 457      15.599  16.414   4.881  1.00  0.78           H  
ATOM   6847  HA  VAL A 457      17.028  14.893   6.861  1.00  0.78           H  
ATOM   6848  HB  VAL A 457      14.180  15.970   6.889  1.00  0.78           H  
ATOM   6849 1HG1 VAL A 457      14.286  15.713   9.304  1.00  0.78           H  
ATOM   6850 2HG1 VAL A 457      14.453  14.158   8.449  1.00  0.78           H  
ATOM   6851 3HG1 VAL A 457      15.887  14.943   9.158  1.00  0.78           H  
ATOM   6852 1HG2 VAL A 457      15.140  17.700   8.194  1.00  0.78           H  
ATOM   6853 2HG2 VAL A 457      16.738  16.977   8.056  1.00  0.78           H  
ATOM   6854 3HG2 VAL A 457      15.906  17.597   6.642  1.00  0.78           H  
ATOM   6855  N   ALA A 458      14.313  13.486   5.624  1.00  0.80           N  
ATOM   6856  CA  ALA A 458      13.612  12.234   5.487  1.00  0.80           C  
ATOM   6857  C   ALA A 458      14.503  11.176   4.859  1.00  0.80           C  
ATOM   6858  O   ALA A 458      14.476  10.014   5.268  1.00  0.80           O  
ATOM   6859  CB  ALA A 458      12.376  12.430   4.657  1.00  0.80           C  
ATOM   6860  H   ALA A 458      13.958  14.300   5.137  1.00  0.80           H  
ATOM   6861  HA  ALA A 458      13.327  11.898   6.482  1.00  0.80           H  
ATOM   6862 1HB  ALA A 458      11.873  11.488   4.614  1.00  0.80           H  
ATOM   6863 2HB  ALA A 458      11.740  13.176   5.125  1.00  0.80           H  
ATOM   6864 3HB  ALA A 458      12.655  12.765   3.660  1.00  0.80           H  
ATOM   6865  N   GLN A 459      15.312  11.558   3.873  1.00  0.83           N  
ATOM   6866  CA  GLN A 459      16.204  10.597   3.250  1.00  0.83           C  
ATOM   6867  C   GLN A 459      17.200  10.121   4.282  1.00  0.83           C  
ATOM   6868  O   GLN A 459      17.488   8.928   4.368  1.00  0.83           O  
ATOM   6869  CB  GLN A 459      16.935  11.212   2.059  1.00  0.83           C  
ATOM   6870  CG  GLN A 459      16.069  11.479   0.832  1.00  0.83           C  
ATOM   6871  CD  GLN A 459      16.821  12.283  -0.222  1.00  0.83           C  
ATOM   6872  OE1 GLN A 459      17.837  12.924   0.075  1.00  0.83           O  
ATOM   6873  NE2 GLN A 459      16.333  12.254  -1.457  1.00  0.83           N  
ATOM   6874  H   GLN A 459      15.295  12.516   3.537  1.00  0.83           H  
ATOM   6875  HA  GLN A 459      15.620   9.745   2.906  1.00  0.83           H  
ATOM   6876 1HB  GLN A 459      17.367  12.168   2.365  1.00  0.83           H  
ATOM   6877 2HB  GLN A 459      17.758  10.563   1.762  1.00  0.83           H  
ATOM   6878 1HG  GLN A 459      15.800  10.521   0.392  1.00  0.83           H  
ATOM   6879 2HG  GLN A 459      15.172  12.009   1.114  1.00  0.83           H  
ATOM   6880 1HE2 GLN A 459      16.789  12.764  -2.187  1.00  0.83           H  
ATOM   6881 2HE2 GLN A 459      15.512  11.721  -1.658  1.00  0.83           H  
ATOM   6882  N   ALA A 460      17.693  11.044   5.107  1.00  0.86           N  
ATOM   6883  CA  ALA A 460      18.624  10.666   6.148  1.00  0.86           C  
ATOM   6884  C   ALA A 460      17.957   9.687   7.122  1.00  0.86           C  
ATOM   6885  O   ALA A 460      18.579   8.714   7.555  1.00  0.86           O  
ATOM   6886  CB  ALA A 460      19.129  11.902   6.847  1.00  0.86           C  
ATOM   6887  H   ALA A 460      17.443  12.029   4.990  1.00  0.86           H  
ATOM   6888  HA  ALA A 460      19.468  10.159   5.680  1.00  0.86           H  
ATOM   6889 1HB  ALA A 460      19.847  11.615   7.584  1.00  0.86           H  
ATOM   6890 2HB  ALA A 460      19.598  12.547   6.110  1.00  0.86           H  
ATOM   6891 3HB  ALA A 460      18.313  12.432   7.320  1.00  0.86           H  
ATOM   6892  N   MET A 461      16.675   9.909   7.438  1.00  0.92           N  
ATOM   6893  CA  MET A 461      15.944   8.992   8.313  1.00  0.92           C  
ATOM   6894  C   MET A 461      15.858   7.617   7.665  1.00  0.92           C  
ATOM   6895  O   MET A 461      15.971   6.588   8.346  1.00  0.92           O  
ATOM   6896  CB  MET A 461      14.550   9.513   8.629  1.00  0.92           C  
ATOM   6897  CG  MET A 461      14.502  10.709   9.522  1.00  0.92           C  
ATOM   6898  SD  MET A 461      12.835  11.244   9.732  1.00  0.92           S  
ATOM   6899  CE  MET A 461      12.985  12.618  10.797  1.00  0.92           C  
ATOM   6900  H   MET A 461      16.214  10.747   7.081  1.00  0.92           H  
ATOM   6901  HA  MET A 461      16.496   8.890   9.246  1.00  0.92           H  
ATOM   6902 1HB  MET A 461      14.046   9.772   7.707  1.00  0.92           H  
ATOM   6903 2HB  MET A 461      13.966   8.721   9.099  1.00  0.92           H  
ATOM   6904 1HG  MET A 461      14.921  10.465  10.496  1.00  0.92           H  
ATOM   6905 2HG  MET A 461      15.082  11.521   9.086  1.00  0.92           H  
ATOM   6906 1HE  MET A 461      12.016  13.025  10.964  1.00  0.92           H  
ATOM   6907 2HE  MET A 461      13.404  12.303  11.724  1.00  0.92           H  
ATOM   6908 3HE  MET A 461      13.612  13.360  10.361  1.00  0.92           H  
ATOM   6909  N   HIS A 462      15.680   7.587   6.338  1.00  1.00           N  
ATOM   6910  CA  HIS A 462      15.596   6.317   5.637  1.00  1.00           C  
ATOM   6911  C   HIS A 462      16.934   5.596   5.702  1.00  1.00           C  
ATOM   6912  O   HIS A 462      16.973   4.389   5.948  1.00  1.00           O  
ATOM   6913  CB  HIS A 462      15.141   6.497   4.181  1.00  1.00           C  
ATOM   6914  CG  HIS A 462      13.657   6.780   4.002  1.00  1.00           C  
ATOM   6915  ND1 HIS A 462      13.099   8.003   4.266  1.00  1.00           N  
ATOM   6916  CD2 HIS A 462      12.645   5.997   3.556  1.00  1.00           C  
ATOM   6917  CE1 HIS A 462      11.807   7.968   4.005  1.00  1.00           C  
ATOM   6918  NE2 HIS A 462      11.506   6.766   3.564  1.00  1.00           N  
ATOM   6919  H   HIS A 462      15.566   8.463   5.823  1.00  1.00           H  
ATOM   6920  HA  HIS A 462      14.870   5.699   6.117  1.00  1.00           H  
ATOM   6921 1HB  HIS A 462      15.691   7.314   3.731  1.00  1.00           H  
ATOM   6922 2HB  HIS A 462      15.384   5.599   3.618  1.00  1.00           H  
ATOM   6923  HD1 HIS A 462      13.603   8.804   4.617  1.00  1.00           H  
ATOM   6924  HD2 HIS A 462      12.601   4.960   3.220  1.00  1.00           H  
ATOM   6925  HE1 HIS A 462      11.187   8.846   4.160  1.00  1.00           H  
ATOM   6926  N   ASP A 463      18.035   6.342   5.555  1.00  1.12           N  
ATOM   6927  CA  ASP A 463      19.370   5.756   5.663  1.00  1.12           C  
ATOM   6928  C   ASP A 463      19.614   5.187   7.068  1.00  1.12           C  
ATOM   6929  O   ASP A 463      20.246   4.138   7.216  1.00  1.12           O  
ATOM   6930  CB  ASP A 463      20.464   6.780   5.325  1.00  1.12           C  
ATOM   6931  CG  ASP A 463      20.579   7.126   3.817  1.00  1.12           C  
ATOM   6932  OD1 ASP A 463      20.015   6.425   3.002  1.00  1.12           O  
ATOM   6933  OD2 ASP A 463      21.258   8.081   3.506  1.00  1.12           O  
ATOM   6934  H   ASP A 463      17.931   7.333   5.339  1.00  1.12           H  
ATOM   6935  HA  ASP A 463      19.441   4.937   4.949  1.00  1.12           H  
ATOM   6936 1HB  ASP A 463      20.268   7.700   5.874  1.00  1.12           H  
ATOM   6937 2HB  ASP A 463      21.424   6.401   5.669  1.00  1.12           H  
ATOM   6938  N   GLN A 464      19.090   5.868   8.099  1.00  1.32           N  
ATOM   6939  CA  GLN A 464      19.236   5.398   9.479  1.00  1.32           C  
ATOM   6940  C   GLN A 464      18.297   4.227   9.790  1.00  1.32           C  
ATOM   6941  O   GLN A 464      18.625   3.362  10.607  1.00  1.32           O  
ATOM   6942  CB  GLN A 464      18.928   6.500  10.501  1.00  1.32           C  
ATOM   6943  CG  GLN A 464      19.851   7.718  10.531  1.00  1.32           C  
ATOM   6944  CD  GLN A 464      21.309   7.413  10.787  1.00  1.32           C  
ATOM   6945  OE1 GLN A 464      21.634   6.459  11.500  1.00  1.32           O  
ATOM   6946  NE2 GLN A 464      22.213   8.240  10.241  1.00  1.32           N  
ATOM   6947  H   GLN A 464      18.613   6.751   7.916  1.00  1.32           H  
ATOM   6948  HA  GLN A 464      20.261   5.058   9.619  1.00  1.32           H  
ATOM   6949 1HB  GLN A 464      17.918   6.875  10.317  1.00  1.32           H  
ATOM   6950 2HB  GLN A 464      18.918   6.069  11.503  1.00  1.32           H  
ATOM   6951 1HG  GLN A 464      19.784   8.246   9.592  1.00  1.32           H  
ATOM   6952 2HG  GLN A 464      19.494   8.344  11.338  1.00  1.32           H  
ATOM   6953 1HE2 GLN A 464      23.187   8.086  10.400  1.00  1.32           H  
ATOM   6954 2HE2 GLN A 464      21.929   9.064   9.693  1.00  1.32           H  
ATOM   6955  N   GLY A 465      17.130   4.199   9.134  1.00  1.61           N  
ATOM   6956  CA  GLY A 465      16.121   3.180   9.397  1.00  1.61           C  
ATOM   6957  C   GLY A 465      15.020   3.644  10.371  1.00  1.61           C  
ATOM   6958  O   GLY A 465      14.351   2.812  10.982  1.00  1.61           O  
ATOM   6959  H   GLY A 465      16.921   4.934   8.465  1.00  1.61           H  
ATOM   6960 1HA  GLY A 465      15.673   2.880   8.451  1.00  1.61           H  
ATOM   6961 2HA  GLY A 465      16.608   2.294   9.801  1.00  1.61           H  
ATOM   6962  N   ASP A 466      14.839   4.967  10.518  1.00  2.04           N  
ATOM   6963  CA  ASP A 466      13.831   5.560  11.422  1.00  2.04           C  
ATOM   6964  C   ASP A 466      12.560   6.047  10.715  1.00  2.04           C  
ATOM   6965  O   ASP A 466      11.735   6.739  11.303  1.00  2.04           O  
ATOM   6966  CB  ASP A 466      14.425   6.771  12.147  1.00  2.04           C  
ATOM   6967  CG  ASP A 466      15.551   6.430  13.119  1.00  2.04           C  
ATOM   6968  OD1 ASP A 466      15.420   5.482  13.854  1.00  2.04           O  
ATOM   6969  OD2 ASP A 466      16.533   7.137  13.120  1.00  2.04           O  
ATOM   6970  H   ASP A 466      15.413   5.593   9.952  1.00  2.04           H  
ATOM   6971  HA  ASP A 466      13.544   4.806  12.156  1.00  2.04           H  
ATOM   6972 1HB  ASP A 466      14.813   7.471  11.402  1.00  2.04           H  
ATOM   6973 2HB  ASP A 466      13.636   7.288  12.693  1.00  2.04           H  
ATOM   6974  N   TRP A 467      12.408   5.682   9.458  1.00  2.63           N  
ATOM   6975  CA  TRP A 467      11.331   6.164   8.590  1.00  2.63           C  
ATOM   6976  C   TRP A 467      10.015   5.387   8.678  1.00  2.63           C  
ATOM   6977  O   TRP A 467       9.046   5.741   8.010  1.00  2.63           O  
ATOM   6978  CB  TRP A 467      11.824   6.072   7.168  1.00  2.63           C  
ATOM   6979  CG  TRP A 467      12.057   4.659   6.750  1.00  2.63           C  
ATOM   6980  CD1 TRP A 467      13.167   3.896   6.926  1.00  2.63           C  
ATOM   6981  CD2 TRP A 467      11.146   3.861   5.976  1.00  2.63           C  
ATOM   6982  NE1 TRP A 467      12.991   2.666   6.357  1.00  2.63           N  
ATOM   6983  CE2 TRP A 467      11.761   2.628   5.771  1.00  2.63           C  
ATOM   6984  CE3 TRP A 467       9.866   4.094   5.439  1.00  2.63           C  
ATOM   6985  CZ2 TRP A 467      11.147   1.623   5.077  1.00  2.63           C  
ATOM   6986  CZ3 TRP A 467       9.253   3.074   4.734  1.00  2.63           C  
ATOM   6987  CH2 TRP A 467       9.888   1.871   4.570  1.00  2.63           C  
ATOM   6988  H   TRP A 467      13.106   5.068   9.062  1.00  2.63           H  
ATOM   6989  HA  TRP A 467      11.136   7.206   8.844  1.00  2.63           H  
ATOM   6990 1HB  TRP A 467      11.086   6.513   6.502  1.00  2.63           H  
ATOM   6991 2HB  TRP A 467      12.749   6.638   7.060  1.00  2.63           H  
ATOM   6992  HD1 TRP A 467      14.056   4.211   7.456  1.00  2.63           H  
ATOM   6993  HE1 TRP A 467      13.663   1.909   6.360  1.00  2.63           H  
ATOM   6994  HE3 TRP A 467       9.371   5.055   5.580  1.00  2.63           H  
ATOM   6995  HZ2 TRP A 467      11.624   0.655   4.918  1.00  2.63           H  
ATOM   6996  HZ3 TRP A 467       8.258   3.249   4.320  1.00  2.63           H  
ATOM   6997  HH2 TRP A 467       9.408   1.091   4.029  1.00  2.63           H  
ATOM   6998  N   TRP A 468       9.982   4.300   9.443  1.00  3.37           N  
ATOM   6999  CA  TRP A 468       8.780   3.477   9.486  1.00  3.37           C  
ATOM   7000  C   TRP A 468       8.527   2.937  10.883  1.00  3.37           C  
ATOM   7001  O   TRP A 468       9.428   2.396  11.527  1.00  3.37           O  
ATOM   7002  CB  TRP A 468       8.896   2.314   8.504  1.00  3.37           C  
ATOM   7003  CG  TRP A 468       7.647   1.551   8.339  1.00  3.37           C  
ATOM   7004  CD1 TRP A 468       7.332   0.337   8.858  1.00  3.37           C  
ATOM   7005  CD2 TRP A 468       6.491   1.983   7.585  1.00  3.37           C  
ATOM   7006  NE1 TRP A 468       6.060  -0.020   8.482  1.00  3.37           N  
ATOM   7007  CE2 TRP A 468       5.530   0.982   7.708  1.00  3.37           C  
ATOM   7008  CE3 TRP A 468       6.196   3.135   6.827  1.00  3.37           C  
ATOM   7009  CZ2 TRP A 468       4.289   1.087   7.117  1.00  3.37           C  
ATOM   7010  CZ3 TRP A 468       4.946   3.236   6.230  1.00  3.37           C  
ATOM   7011  CH2 TRP A 468       4.017   2.233   6.381  1.00  3.37           C  
ATOM   7012  H   TRP A 468      10.792   4.049   9.989  1.00  3.37           H  
ATOM   7013  HA  TRP A 468       7.927   4.083   9.195  1.00  3.37           H  
ATOM   7014 1HB  TRP A 468       9.170   2.676   7.565  1.00  3.37           H  
ATOM   7015 2HB  TRP A 468       9.681   1.634   8.832  1.00  3.37           H  
ATOM   7016  HD1 TRP A 468       7.990  -0.263   9.484  1.00  3.37           H  
ATOM   7017  HE1 TRP A 468       5.587  -0.874   8.738  1.00  3.37           H  
ATOM   7018  HE3 TRP A 468       6.937   3.934   6.719  1.00  3.37           H  
ATOM   7019  HZ2 TRP A 468       3.535   0.307   7.217  1.00  3.37           H  
ATOM   7020  HZ3 TRP A 468       4.720   4.131   5.648  1.00  3.37           H  
ATOM   7021  HH2 TRP A 468       3.040   2.324   5.918  1.00  3.37           H  
ATOM   7022  N   ALA A 469       7.296   3.099  11.347  1.00  4.19           N  
ATOM   7023  CA  ALA A 469       6.899   2.636  12.665  1.00  4.19           C  
ATOM   7024  C   ALA A 469       5.382   2.559  12.759  1.00  4.19           C  
ATOM   7025  O   ALA A 469       4.839   1.748  13.508  1.00  4.19           O  
ATOM   7026  OXT ALA A 469       4.701   3.381  12.149  1.00  4.19           O  
ATOM   7027  CB  ALA A 469       7.450   3.564  13.738  1.00  4.19           C  
ATOM   7028  H   ALA A 469       6.612   3.554  10.760  1.00  4.19           H  
ATOM   7029  HA  ALA A 469       7.301   1.633  12.812  1.00  4.19           H  
ATOM   7030 1HB  ALA A 469       7.159   3.195  14.721  1.00  4.19           H  
ATOM   7031 2HB  ALA A 469       8.540   3.598  13.675  1.00  4.19           H  
ATOM   7032 3HB  ALA A 469       7.049   4.566  13.594  1.00  4.19           H  
TER    7033
ENDMDL

REMARK ID 626663 MODEL 5 NADP-dependent glutamate dehydrogenase
PFRMAT TS
TARGET NADP-dependent glutamate dehydrogenase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.045   1.633   1.190  1.00 11.01           N  
ATOM      2  CA  MET A   1       1.855   1.322   2.365  1.00 11.01           C  
ATOM      3  C   MET A   1       3.340   1.703   2.246  1.00 11.01           C  
ATOM      4  O   MET A   1       4.145   0.877   1.830  1.00 11.01           O  
ATOM      5  CB  MET A   1       1.748  -0.157   2.722  1.00 11.01           C  
ATOM      6  CG  MET A   1       0.351  -0.579   3.119  1.00 11.01           C  
ATOM      7  SD  MET A   1      -0.197   0.313   4.596  1.00 11.01           S  
ATOM      8  CE  MET A   1       0.850  -0.433   5.823  1.00 11.01           C  
ATOM      9 1H   MET A   1       0.657   0.781   0.810  1.00 11.01           H  
ATOM     10 2H   MET A   1       0.299   2.267   1.428  1.00 11.01           H  
ATOM     11 3H   MET A   1       1.630   2.055   0.482  1.00 11.01           H  
ATOM     12  HA  MET A   1       1.412   1.842   3.198  1.00 11.01           H  
ATOM     13 1HB  MET A   1       2.056  -0.755   1.861  1.00 11.01           H  
ATOM     14 2HB  MET A   1       2.431  -0.388   3.546  1.00 11.01           H  
ATOM     15 1HG  MET A   1      -0.342  -0.368   2.305  1.00 11.01           H  
ATOM     16 2HG  MET A   1       0.331  -1.649   3.326  1.00 11.01           H  
ATOM     17 1HE  MET A   1       0.660   0.019   6.796  1.00 11.01           H  
ATOM     18 2HE  MET A   1       0.637  -1.495   5.871  1.00 11.01           H  
ATOM     19 3HE  MET A   1       1.882  -0.286   5.542  1.00 11.01           H  
ATOM     20  N   PRO A   2       3.746   2.934   2.661  1.00 10.76           N  
ATOM     21  CA  PRO A   2       5.127   3.423   2.716  1.00 10.76           C  
ATOM     22  C   PRO A   2       5.883   2.763   3.879  1.00 10.76           C  
ATOM     23  O   PRO A   2       7.099   2.894   4.022  1.00 10.76           O  
ATOM     24  CB  PRO A   2       4.945   4.930   2.920  1.00 10.76           C  
ATOM     25  CG  PRO A   2       3.634   5.064   3.649  1.00 10.76           C  
ATOM     26  CD  PRO A   2       2.751   3.948   3.115  1.00 10.76           C  
ATOM     27  HA  PRO A   2       5.622   3.217   1.759  1.00 10.76           H  
ATOM     28 1HB  PRO A   2       5.791   5.329   3.499  1.00 10.76           H  
ATOM     29 2HB  PRO A   2       4.950   5.442   1.946  1.00 10.76           H  
ATOM     30 1HG  PRO A   2       3.809   4.980   4.733  1.00 10.76           H  
ATOM     31 2HG  PRO A   2       3.207   6.063   3.477  1.00 10.76           H  
ATOM     32 1HD  PRO A   2       2.165   3.609   3.972  1.00 10.76           H  
ATOM     33 2HD  PRO A   2       2.129   4.300   2.279  1.00 10.76           H  
ATOM     34  N   HIS A   3       5.109   2.094   4.718  1.00 10.38           N  
ATOM     35  CA  HIS A   3       5.497   1.394   5.920  1.00 10.38           C  
ATOM     36  C   HIS A   3       5.815  -0.053   5.568  1.00 10.38           C  
ATOM     37  O   HIS A   3       5.677  -0.454   4.417  1.00 10.38           O  
ATOM     38  CB  HIS A   3       4.337   1.401   6.918  1.00 10.38           C  
ATOM     39  CG  HIS A   3       3.860   2.758   7.296  1.00 10.38           C  
ATOM     40  ND1 HIS A   3       4.629   3.662   7.996  1.00 10.38           N  
ATOM     41  CD2 HIS A   3       2.675   3.367   7.061  1.00 10.38           C  
ATOM     42  CE1 HIS A   3       3.935   4.773   8.178  1.00 10.38           C  
ATOM     43  NE2 HIS A   3       2.747   4.619   7.621  1.00 10.38           N  
ATOM     44  H   HIS A   3       4.132   2.059   4.507  1.00 10.38           H  
ATOM     45  HA  HIS A   3       6.376   1.854   6.366  1.00 10.38           H  
ATOM     46 1HB  HIS A   3       3.511   0.864   6.496  1.00 10.38           H  
ATOM     47 2HB  HIS A   3       4.630   0.881   7.827  1.00 10.38           H  
ATOM     48  HD2 HIS A   3       1.823   2.941   6.527  1.00 10.38           H  
ATOM     49  HE1 HIS A   3       4.283   5.665   8.700  1.00 10.38           H  
ATOM     50  HE2 HIS A   3       2.007   5.308   7.607  1.00 10.38           H  
ATOM     51  N   LEU A   4       6.220  -0.822   6.578  1.00  9.87           N  
ATOM     52  CA  LEU A   4       6.512  -2.261   6.493  1.00  9.87           C  
ATOM     53  C   LEU A   4       7.803  -2.703   5.797  1.00  9.87           C  
ATOM     54  O   LEU A   4       7.858  -3.807   5.265  1.00  9.87           O  
ATOM     55  CB  LEU A   4       5.338  -2.988   5.800  1.00  9.87           C  
ATOM     56  CG  LEU A   4       3.959  -2.778   6.433  1.00  9.87           C  
ATOM     57  CD1 LEU A   4       2.933  -3.522   5.632  1.00  9.87           C  
ATOM     58  CD2 LEU A   4       3.993  -3.260   7.857  1.00  9.87           C  
ATOM     59  H   LEU A   4       6.321  -0.382   7.483  1.00  9.87           H  
ATOM     60  HA  LEU A   4       6.558  -2.632   7.514  1.00  9.87           H  
ATOM     61 1HB  LEU A   4       5.289  -2.734   4.749  1.00  9.87           H  
ATOM     62 2HB  LEU A   4       5.539  -4.054   5.857  1.00  9.87           H  
ATOM     63  HG  LEU A   4       3.698  -1.730   6.414  1.00  9.87           H  
ATOM     64 1HD1 LEU A   4       1.951  -3.384   6.070  1.00  9.87           H  
ATOM     65 2HD1 LEU A   4       2.929  -3.150   4.606  1.00  9.87           H  
ATOM     66 3HD1 LEU A   4       3.181  -4.573   5.645  1.00  9.87           H  
ATOM     67 1HD2 LEU A   4       3.015  -3.115   8.315  1.00  9.87           H  
ATOM     68 2HD2 LEU A   4       4.249  -4.320   7.874  1.00  9.87           H  
ATOM     69 3HD2 LEU A   4       4.742  -2.696   8.414  1.00  9.87           H  
ATOM     70  N   ASN A   5       8.855  -1.886   5.855  1.00  9.21           N  
ATOM     71  CA  ASN A   5      10.172  -2.342   5.389  1.00  9.21           C  
ATOM     72  C   ASN A   5      11.275  -1.897   6.361  1.00  9.21           C  
ATOM     73  O   ASN A   5      12.460  -1.921   6.031  1.00  9.21           O  
ATOM     74  CB  ASN A   5      10.494  -1.863   3.992  1.00  9.21           C  
ATOM     75  CG  ASN A   5      10.632  -0.389   3.887  1.00  9.21           C  
ATOM     76  OD1 ASN A   5      10.551   0.345   4.882  1.00  9.21           O  
ATOM     77  ND2 ASN A   5      10.893   0.066   2.702  1.00  9.21           N  
ATOM     78  H   ASN A   5       8.745  -0.955   6.233  1.00  9.21           H  
ATOM     79  HA  ASN A   5      10.179  -3.432   5.384  1.00  9.21           H  
ATOM     80 1HB  ASN A   5      11.429  -2.316   3.660  1.00  9.21           H  
ATOM     81 2HB  ASN A   5       9.722  -2.196   3.309  1.00  9.21           H  
ATOM     82 1HD2 ASN A   5      11.076   1.041   2.549  1.00  9.21           H  
ATOM     83 2HD2 ASN A   5      10.982  -0.561   1.908  1.00  9.21           H  
ATOM     84  N   GLY A   6      10.867  -1.480   7.563  1.00  8.39           N  
ATOM     85  CA  GLY A   6      11.767  -0.983   8.611  1.00  8.39           C  
ATOM     86  C   GLY A   6      12.035  -2.027   9.694  1.00  8.39           C  
ATOM     87  O   GLY A   6      12.491  -1.702  10.790  1.00  8.39           O  
ATOM     88  H   GLY A   6       9.882  -1.510   7.763  1.00  8.39           H  
ATOM     89 1HA  GLY A   6      12.711  -0.678   8.159  1.00  8.39           H  
ATOM     90 2HA  GLY A   6      11.333  -0.093   9.065  1.00  8.39           H  
ATOM     91  N   ASN A   7      11.691  -3.268   9.391  1.00  7.46           N  
ATOM     92  CA  ASN A   7      11.775  -4.385  10.324  1.00  7.46           C  
ATOM     93  C   ASN A   7      11.797  -5.690   9.536  1.00  7.46           C  
ATOM     94  O   ASN A   7      11.865  -5.673   8.305  1.00  7.46           O  
ATOM     95  CB  ASN A   7      10.592  -4.321  11.295  1.00  7.46           C  
ATOM     96  CG  ASN A   7      10.866  -4.899  12.673  1.00  7.46           C  
ATOM     97  OD1 ASN A   7      11.531  -5.932  12.795  1.00  7.46           O  
ATOM     98  ND2 ASN A   7      10.365  -4.251  13.692  1.00  7.46           N  
ATOM     99  H   ASN A   7      11.349  -3.439   8.458  1.00  7.46           H  
ATOM    100  HA  ASN A   7      12.709  -4.315  10.883  1.00  7.46           H  
ATOM    101 1HB  ASN A   7      10.280  -3.284  11.418  1.00  7.46           H  
ATOM    102 2HB  ASN A   7       9.750  -4.859  10.857  1.00  7.46           H  
ATOM    103 1HD2 ASN A   7      10.516  -4.586  14.621  1.00  7.46           H  
ATOM    104 2HD2 ASN A   7       9.834  -3.417  13.541  1.00  7.46           H  
ATOM    105  N   GLY A   8      11.714  -6.825  10.230  1.00  6.48           N  
ATOM    106  CA  GLY A   8      11.763  -8.157   9.606  1.00  6.48           C  
ATOM    107  C   GLY A   8      10.496  -8.515   8.814  1.00  6.48           C  
ATOM    108  O   GLY A   8       9.757  -9.438   9.163  1.00  6.48           O  
ATOM    109  H   GLY A   8      11.659  -6.757  11.239  1.00  6.48           H  
ATOM    110 1HA  GLY A   8      12.625  -8.206   8.940  1.00  6.48           H  
ATOM    111 2HA  GLY A   8      11.926  -8.906  10.379  1.00  6.48           H  
ATOM    112  N   ASN A   9      10.262  -7.749   7.758  1.00  5.54           N  
ATOM    113  CA  ASN A   9       9.142  -7.885   6.844  1.00  5.54           C  
ATOM    114  C   ASN A   9       9.690  -8.537   5.579  1.00  5.54           C  
ATOM    115  O   ASN A   9      10.731  -9.176   5.632  1.00  5.54           O  
ATOM    116  CB  ASN A   9       8.470  -6.554   6.589  1.00  5.54           C  
ATOM    117  CG  ASN A   9       7.008  -6.744   6.222  1.00  5.54           C  
ATOM    118  OD1 ASN A   9       6.689  -7.099   5.072  1.00  5.54           O  
ATOM    119  ND2 ASN A   9       6.145  -6.588   7.194  1.00  5.54           N  
ATOM    120  H   ASN A   9      10.933  -7.009   7.589  1.00  5.54           H  
ATOM    121  HA  ASN A   9       8.407  -8.566   7.276  1.00  5.54           H  
ATOM    122 1HB  ASN A   9       8.539  -5.927   7.479  1.00  5.54           H  
ATOM    123 2HB  ASN A   9       8.985  -6.040   5.789  1.00  5.54           H  
ATOM    124 1HD2 ASN A   9       5.168  -6.807   7.047  1.00  5.54           H  
ATOM    125 2HD2 ASN A   9       6.463  -6.332   8.104  1.00  5.54           H  
ATOM    126  N   GLY A  10       8.962  -8.513   4.463  1.00  4.70           N  
ATOM    127  CA  GLY A  10       9.440  -9.183   3.243  1.00  4.70           C  
ATOM    128  C   GLY A  10       9.041 -10.655   3.280  1.00  4.70           C  
ATOM    129  O   GLY A  10       8.223 -11.105   2.476  1.00  4.70           O  
ATOM    130  H   GLY A  10       8.089  -8.000   4.444  1.00  4.70           H  
ATOM    131 1HA  GLY A  10       9.013  -8.700   2.364  1.00  4.70           H  
ATOM    132 2HA  GLY A  10      10.523  -9.094   3.170  1.00  4.70           H  
ATOM    133  N   THR A  11       9.521 -11.347   4.320  1.00  4.01           N  
ATOM    134  CA  THR A  11       9.222 -12.745   4.645  1.00  4.01           C  
ATOM    135  C   THR A  11       7.728 -13.020   4.726  1.00  4.01           C  
ATOM    136  O   THR A  11       7.280 -14.146   4.506  1.00  4.01           O  
ATOM    137  CB  THR A  11       9.865 -13.199   5.964  1.00  4.01           C  
ATOM    138  OG1 THR A  11      11.303 -13.220   5.852  1.00  4.01           O  
ATOM    139  CG2 THR A  11       9.348 -14.592   6.326  1.00  4.01           C  
ATOM    140  H   THR A  11      10.201 -10.845   4.897  1.00  4.01           H  
ATOM    141  HA  THR A  11       9.639 -13.364   3.852  1.00  4.01           H  
ATOM    142  HB  THR A  11       9.591 -12.494   6.751  1.00  4.01           H  
ATOM    143  HG1 THR A  11      11.642 -12.457   5.323  1.00  4.01           H  
ATOM    144 1HG2 THR A  11       9.791 -14.909   7.269  1.00  4.01           H  
ATOM    145 2HG2 THR A  11       8.262 -14.563   6.426  1.00  4.01           H  
ATOM    146 3HG2 THR A  11       9.621 -15.297   5.541  1.00  4.01           H  
ATOM    147  N   GLN A  12       6.945 -12.016   5.072  1.00  3.46           N  
ATOM    148  CA  GLN A  12       5.517 -12.228   5.157  1.00  3.46           C  
ATOM    149  C   GLN A  12       4.946 -12.670   3.793  1.00  3.46           C  
ATOM    150  O   GLN A  12       3.969 -13.419   3.748  1.00  3.46           O  
ATOM    151  CB  GLN A  12       4.819 -10.960   5.669  1.00  3.46           C  
ATOM    152  CG  GLN A  12       5.112 -10.670   7.149  1.00  3.46           C  
ATOM    153  CD  GLN A  12       4.448  -9.398   7.694  1.00  3.46           C  
ATOM    154  OE1 GLN A  12       4.097  -8.466   6.951  1.00  3.46           O  
ATOM    155  NE2 GLN A  12       4.275  -9.361   9.012  1.00  3.46           N  
ATOM    156  H   GLN A  12       7.348 -11.108   5.258  1.00  3.46           H  
ATOM    157  HA  GLN A  12       5.334 -13.025   5.875  1.00  3.46           H  
ATOM    158 1HB  GLN A  12       5.149 -10.105   5.080  1.00  3.46           H  
ATOM    159 2HB  GLN A  12       3.742 -11.057   5.540  1.00  3.46           H  
ATOM    160 1HG  GLN A  12       4.761 -11.515   7.740  1.00  3.46           H  
ATOM    161 2HG  GLN A  12       6.192 -10.559   7.266  1.00  3.46           H  
ATOM    162 1HE2 GLN A  12       3.847  -8.566   9.444  1.00  3.46           H  
ATOM    163 2HE2 GLN A  12       4.574 -10.132   9.577  1.00  3.46           H  
ATOM    164  N   ALA A  13       5.525 -12.205   2.673  1.00  3.06           N  
ATOM    165  CA  ALA A  13       5.006 -12.611   1.371  1.00  3.06           C  
ATOM    166  C   ALA A  13       5.131 -14.143   1.162  1.00  3.06           C  
ATOM    167  O   ALA A  13       4.123 -14.756   0.809  1.00  3.06           O  
ATOM    168  CB  ALA A  13       5.666 -11.824   0.244  1.00  3.06           C  
ATOM    169  H   ALA A  13       6.353 -11.617   2.722  1.00  3.06           H  
ATOM    170  HA  ALA A  13       3.943 -12.371   1.348  1.00  3.06           H  
ATOM    171 1HB  ALA A  13       5.217 -12.118  -0.701  1.00  3.06           H  
ATOM    172 2HB  ALA A  13       5.495 -10.762   0.411  1.00  3.06           H  
ATOM    173 3HB  ALA A  13       6.719 -11.986   0.196  1.00  3.06           H  
ATOM    174  N   PRO A  14       6.310 -14.819   1.313  1.00  2.78           N  
ATOM    175  CA  PRO A  14       6.410 -16.260   1.241  1.00  2.78           C  
ATOM    176  C   PRO A  14       5.639 -16.948   2.341  1.00  2.78           C  
ATOM    177  O   PRO A  14       5.197 -18.085   2.159  1.00  2.78           O  
ATOM    178  CB  PRO A  14       7.922 -16.519   1.298  1.00  2.78           C  
ATOM    179  CG  PRO A  14       8.506 -15.311   1.882  1.00  2.78           C  
ATOM    180  CD  PRO A  14       7.606 -14.173   1.399  1.00  2.78           C  
ATOM    181  HA  PRO A  14       6.020 -16.583   0.277  1.00  2.78           H  
ATOM    182 1HB  PRO A  14       8.114 -17.406   1.911  1.00  2.78           H  
ATOM    183 2HB  PRO A  14       8.319 -16.728   0.310  1.00  2.78           H  
ATOM    184 1HG  PRO A  14       8.542 -15.431   2.965  1.00  2.78           H  
ATOM    185 2HG  PRO A  14       9.546 -15.193   1.548  1.00  2.78           H  
ATOM    186 1HD  PRO A  14       7.639 -13.389   2.079  1.00  2.78           H  
ATOM    187 2HD  PRO A  14       7.901 -13.859   0.418  1.00  2.78           H  
ATOM    188  N   ALA A  15       5.411 -16.275   3.473  1.00  2.60           N  
ATOM    189  CA  ALA A  15       4.589 -16.916   4.482  1.00  2.60           C  
ATOM    190  C   ALA A  15       3.177 -17.054   3.924  1.00  2.60           C  
ATOM    191  O   ALA A  15       2.533 -18.105   4.055  1.00  2.60           O  
ATOM    192  CB  ALA A  15       4.591 -16.120   5.768  1.00  2.60           C  
ATOM    193  H   ALA A  15       5.821 -15.358   3.661  1.00  2.60           H  
ATOM    194  HA  ALA A  15       4.987 -17.911   4.674  1.00  2.60           H  
ATOM    195 1HB  ALA A  15       3.974 -16.623   6.509  1.00  2.60           H  
ATOM    196 2HB  ALA A  15       5.614 -16.033   6.137  1.00  2.60           H  
ATOM    197 3HB  ALA A  15       4.192 -15.134   5.580  1.00  2.60           H  
ATOM    198  N   ALA A  16       2.704 -15.984   3.271  1.00  2.48           N  
ATOM    199  CA  ALA A  16       1.388 -15.975   2.657  1.00  2.48           C  
ATOM    200  C   ALA A  16       1.322 -16.969   1.510  1.00  2.48           C  
ATOM    201  O   ALA A  16       0.354 -17.725   1.385  1.00  2.48           O  
ATOM    202  CB  ALA A  16       1.055 -14.581   2.152  1.00  2.48           C  
ATOM    203  H   ALA A  16       3.273 -15.137   3.219  1.00  2.48           H  
ATOM    204  HA  ALA A  16       0.660 -16.267   3.412  1.00  2.48           H  
ATOM    205 1HB  ALA A  16       0.059 -14.583   1.716  1.00  2.48           H  
ATOM    206 2HB  ALA A  16       1.091 -13.878   2.983  1.00  2.48           H  
ATOM    207 3HB  ALA A  16       1.774 -14.281   1.400  1.00  2.48           H  
ATOM    208  N   ALA A  17       2.377 -17.004   0.687  1.00  2.40           N  
ATOM    209  CA  ALA A  17       2.409 -17.919  -0.443  1.00  2.40           C  
ATOM    210  C   ALA A  17       2.355 -19.359   0.031  1.00  2.40           C  
ATOM    211  O   ALA A  17       1.628 -20.175  -0.538  1.00  2.40           O  
ATOM    212  CB  ALA A  17       3.654 -17.701  -1.267  1.00  2.40           C  
ATOM    213  H   ALA A  17       3.145 -16.348   0.829  1.00  2.40           H  
ATOM    214  HA  ALA A  17       1.531 -17.722  -1.058  1.00  2.40           H  
ATOM    215 1HB  ALA A  17       3.647 -18.363  -2.111  1.00  2.40           H  
ATOM    216 2HB  ALA A  17       3.685 -16.671  -1.609  1.00  2.40           H  
ATOM    217 3HB  ALA A  17       4.517 -17.907  -0.661  1.00  2.40           H  
ATOM    218  N   THR A  18       3.083 -19.652   1.115  1.00  2.33           N  
ATOM    219  CA  THR A  18       3.126 -20.980   1.701  1.00  2.33           C  
ATOM    220  C   THR A  18       1.771 -21.329   2.266  1.00  2.33           C  
ATOM    221  O   THR A  18       1.289 -22.437   2.097  1.00  2.33           O  
ATOM    222  CB  THR A  18       4.153 -21.083   2.833  1.00  2.33           C  
ATOM    223  OG1 THR A  18       5.460 -20.768   2.341  1.00  2.33           O  
ATOM    224  CG2 THR A  18       4.149 -22.507   3.377  1.00  2.33           C  
ATOM    225  H   THR A  18       3.670 -18.934   1.536  1.00  2.33           H  
ATOM    226  HA  THR A  18       3.376 -21.703   0.923  1.00  2.33           H  
ATOM    227  HB  THR A  18       3.896 -20.382   3.627  1.00  2.33           H  
ATOM    228  HG1 THR A  18       5.477 -19.813   2.114  1.00  2.33           H  
ATOM    229 1HG2 THR A  18       4.875 -22.588   4.182  1.00  2.33           H  
ATOM    230 2HG2 THR A  18       3.153 -22.747   3.756  1.00  2.33           H  
ATOM    231 3HG2 THR A  18       4.412 -23.203   2.578  1.00  2.33           H  
ATOM    232  N   SER A  19       1.141 -20.376   2.945  1.00  2.24           N  
ATOM    233  CA  SER A  19      -0.164 -20.605   3.536  1.00  2.24           C  
ATOM    234  C   SER A  19      -1.170 -20.967   2.444  1.00  2.24           C  
ATOM    235  O   SER A  19      -2.026 -21.834   2.633  1.00  2.24           O  
ATOM    236  CB  SER A  19      -0.610 -19.359   4.275  1.00  2.24           C  
ATOM    237  OG  SER A  19       0.250 -19.080   5.356  1.00  2.24           O  
ATOM    238  H   SER A  19       1.590 -19.472   3.086  1.00  2.24           H  
ATOM    239  HA  SER A  19      -0.091 -21.437   4.237  1.00  2.24           H  
ATOM    240 1HB  SER A  19      -0.626 -18.517   3.592  1.00  2.24           H  
ATOM    241 2HB  SER A  19      -1.624 -19.502   4.641  1.00  2.24           H  
ATOM    242  HG  SER A  19       1.121 -18.837   4.950  1.00  2.24           H  
ATOM    243  N   HIS A  20      -1.055 -20.301   1.290  1.00  2.13           N  
ATOM    244  CA  HIS A  20      -1.913 -20.553   0.140  1.00  2.13           C  
ATOM    245  C   HIS A  20      -1.607 -21.927  -0.486  1.00  2.13           C  
ATOM    246  O   HIS A  20      -2.534 -22.697  -0.767  1.00  2.13           O  
ATOM    247  CB  HIS A  20      -1.775 -19.413  -0.895  1.00  2.13           C  
ATOM    248  CG  HIS A  20      -2.733 -19.495  -2.073  1.00  2.13           C  
ATOM    249  ND1 HIS A  20      -4.101 -19.394  -1.920  1.00  2.13           N  
ATOM    250  CD2 HIS A  20      -2.518 -19.616  -3.407  1.00  2.13           C  
ATOM    251  CE1 HIS A  20      -4.682 -19.481  -3.102  1.00  2.13           C  
ATOM    252  NE2 HIS A  20      -3.747 -19.618  -4.016  1.00  2.13           N  
ATOM    253  H   HIS A  20      -0.352 -19.564   1.222  1.00  2.13           H  
ATOM    254  HA  HIS A  20      -2.949 -20.572   0.463  1.00  2.13           H  
ATOM    255 1HB  HIS A  20      -1.920 -18.456  -0.395  1.00  2.13           H  
ATOM    256 2HB  HIS A  20      -0.760 -19.416  -1.291  1.00  2.13           H  
ATOM    257  HD1 HIS A  20      -4.592 -19.271  -1.057  1.00  2.13           H  
ATOM    258  HD2 HIS A  20      -1.620 -19.698  -4.014  1.00  2.13           H  
ATOM    259  HE1 HIS A  20      -5.767 -19.431  -3.193  1.00  2.13           H  
ATOM    260  N   LEU A  21      -0.317 -22.236  -0.703  1.00  1.99           N  
ATOM    261  CA  LEU A  21       0.077 -23.488  -1.357  1.00  1.99           C  
ATOM    262  C   LEU A  21       1.075 -24.341  -0.515  1.00  1.99           C  
ATOM    263  O   LEU A  21       2.181 -24.630  -0.982  1.00  1.99           O  
ATOM    264  CB  LEU A  21       0.754 -23.113  -2.683  1.00  1.99           C  
ATOM    265  CG  LEU A  21      -0.091 -22.269  -3.631  1.00  1.99           C  
ATOM    266  CD1 LEU A  21       0.755 -21.818  -4.812  1.00  1.99           C  
ATOM    267  CD2 LEU A  21      -1.299 -23.030  -4.069  1.00  1.99           C  
ATOM    268  H   LEU A  21       0.405 -21.567  -0.444  1.00  1.99           H  
ATOM    269  HA  LEU A  21      -0.816 -24.070  -1.567  1.00  1.99           H  
ATOM    270 1HB  LEU A  21       1.671 -22.562  -2.468  1.00  1.99           H  
ATOM    271 2HB  LEU A  21       1.014 -24.025  -3.211  1.00  1.99           H  
ATOM    272  HG  LEU A  21      -0.398 -21.389  -3.109  1.00  1.99           H  
ATOM    273 1HD1 LEU A  21       0.165 -21.183  -5.473  1.00  1.99           H  
ATOM    274 2HD1 LEU A  21       1.590 -21.260  -4.435  1.00  1.99           H  
ATOM    275 3HD1 LEU A  21       1.113 -22.691  -5.366  1.00  1.99           H  
ATOM    276 1HD2 LEU A  21      -1.900 -22.403  -4.724  1.00  1.99           H  
ATOM    277 2HD2 LEU A  21      -0.984 -23.917  -4.595  1.00  1.99           H  
ATOM    278 3HD2 LEU A  21      -1.889 -23.315  -3.200  1.00  1.99           H  
ATOM    279  N   PRO A  22       0.686 -24.836   0.685  1.00  1.84           N  
ATOM    280  CA  PRO A  22       1.541 -25.511   1.663  1.00  1.84           C  
ATOM    281  C   PRO A  22       2.009 -26.895   1.245  1.00  1.84           C  
ATOM    282  O   PRO A  22       2.930 -27.457   1.838  1.00  1.84           O  
ATOM    283  CB  PRO A  22       0.622 -25.619   2.884  1.00  1.84           C  
ATOM    284  CG  PRO A  22      -0.776 -25.637   2.310  1.00  1.84           C  
ATOM    285  CD  PRO A  22      -0.718 -24.729   1.113  1.00  1.84           C  
ATOM    286  HA  PRO A  22       2.402 -24.862   1.883  1.00  1.84           H  
ATOM    287 1HB  PRO A  22       0.867 -26.522   3.461  1.00  1.84           H  
ATOM    288 2HB  PRO A  22       0.788 -24.754   3.545  1.00  1.84           H  
ATOM    289 1HG  PRO A  22      -1.068 -26.661   2.049  1.00  1.84           H  
ATOM    290 2HG  PRO A  22      -1.498 -25.279   3.061  1.00  1.84           H  
ATOM    291 1HD  PRO A  22      -1.417 -25.065   0.341  1.00  1.84           H  
ATOM    292 2HD  PRO A  22      -0.927 -23.725   1.453  1.00  1.84           H  
ATOM    293  N   SER A  23       1.348 -27.456   0.244  1.00  1.69           N  
ATOM    294  CA  SER A  23       1.632 -28.801  -0.231  1.00  1.69           C  
ATOM    295  C   SER A  23       2.373 -28.815  -1.558  1.00  1.69           C  
ATOM    296  O   SER A  23       2.508 -29.870  -2.177  1.00  1.69           O  
ATOM    297  CB  SER A  23       0.342 -29.580  -0.368  1.00  1.69           C  
ATOM    298  OG  SER A  23      -0.509 -28.994  -1.316  1.00  1.69           O  
ATOM    299  H   SER A  23       0.608 -26.940  -0.204  1.00  1.69           H  
ATOM    300  HA  SER A  23       2.260 -29.298   0.509  1.00  1.69           H  
ATOM    301 1HB  SER A  23       0.565 -30.605  -0.660  1.00  1.69           H  
ATOM    302 2HB  SER A  23      -0.159 -29.616   0.598  1.00  1.69           H  
ATOM    303  HG  SER A  23      -0.052 -29.063  -2.165  1.00  1.69           H  
ATOM    304  N   GLU A  24       2.849 -27.654  -2.008  1.00  1.56           N  
ATOM    305  CA  GLU A  24       3.473 -27.568  -3.326  1.00  1.56           C  
ATOM    306  C   GLU A  24       4.925 -27.023  -3.287  1.00  1.56           C  
ATOM    307  O   GLU A  24       5.169 -25.905  -3.754  1.00  1.56           O  
ATOM    308  CB  GLU A  24       2.588 -26.675  -4.192  1.00  1.56           C  
ATOM    309  CG  GLU A  24       1.141 -27.220  -4.380  1.00  1.56           C  
ATOM    310  CD  GLU A  24       0.284 -26.366  -5.276  1.00  1.56           C  
ATOM    311  OE1 GLU A  24       0.754 -25.335  -5.656  1.00  1.56           O  
ATOM    312  OE2 GLU A  24      -0.850 -26.739  -5.591  1.00  1.56           O  
ATOM    313  H   GLU A  24       2.728 -26.799  -1.456  1.00  1.56           H  
ATOM    314  HA  GLU A  24       3.457 -28.555  -3.776  1.00  1.56           H  
ATOM    315 1HB  GLU A  24       2.521 -25.694  -3.731  1.00  1.56           H  
ATOM    316 2HB  GLU A  24       3.039 -26.538  -5.171  1.00  1.56           H  
ATOM    317 1HG  GLU A  24       1.183 -28.229  -4.771  1.00  1.56           H  
ATOM    318 2HG  GLU A  24       0.668 -27.264  -3.400  1.00  1.56           H  
ATOM    319  N   PRO A  25       5.912 -27.816  -2.796  1.00  1.47           N  
ATOM    320  CA  PRO A  25       7.284 -27.409  -2.502  1.00  1.47           C  
ATOM    321  C   PRO A  25       8.112 -26.880  -3.678  1.00  1.47           C  
ATOM    322  O   PRO A  25       9.024 -26.088  -3.479  1.00  1.47           O  
ATOM    323  CB  PRO A  25       7.911 -28.706  -1.961  1.00  1.47           C  
ATOM    324  CG  PRO A  25       7.063 -29.821  -2.516  1.00  1.47           C  
ATOM    325  CD  PRO A  25       5.669 -29.261  -2.582  1.00  1.47           C  
ATOM    326  HA  PRO A  25       7.251 -26.662  -1.690  1.00  1.47           H  
ATOM    327 1HB  PRO A  25       8.961 -28.771  -2.288  1.00  1.47           H  
ATOM    328 2HB  PRO A  25       7.920 -28.685  -0.861  1.00  1.47           H  
ATOM    329 1HG  PRO A  25       7.441 -30.128  -3.503  1.00  1.47           H  
ATOM    330 2HG  PRO A  25       7.127 -30.705  -1.864  1.00  1.47           H  
ATOM    331 1HD  PRO A  25       5.166 -29.732  -3.430  1.00  1.47           H  
ATOM    332 2HD  PRO A  25       5.147 -29.431  -1.634  1.00  1.47           H  
ATOM    333  N   GLU A  26       7.804 -27.254  -4.921  1.00  1.41           N  
ATOM    334  CA  GLU A  26       8.644 -26.696  -5.987  1.00  1.41           C  
ATOM    335  C   GLU A  26       8.285 -25.225  -6.184  1.00  1.41           C  
ATOM    336  O   GLU A  26       9.155 -24.368  -6.377  1.00  1.41           O  
ATOM    337  CB  GLU A  26       8.523 -27.496  -7.286  1.00  1.41           C  
ATOM    338  CG  GLU A  26       9.124 -28.905  -7.197  1.00  1.41           C  
ATOM    339  CD  GLU A  26       9.085 -29.686  -8.500  1.00  1.41           C  
ATOM    340  OE1 GLU A  26       8.509 -29.217  -9.447  1.00  1.41           O  
ATOM    341  OE2 GLU A  26       9.656 -30.755  -8.547  1.00  1.41           O  
ATOM    342  H   GLU A  26       7.053 -27.899  -5.122  1.00  1.41           H  
ATOM    343  HA  GLU A  26       9.688 -26.745  -5.669  1.00  1.41           H  
ATOM    344 1HB  GLU A  26       7.471 -27.584  -7.567  1.00  1.41           H  
ATOM    345 2HB  GLU A  26       9.035 -26.964  -8.089  1.00  1.41           H  
ATOM    346 1HG  GLU A  26      10.164 -28.814  -6.880  1.00  1.41           H  
ATOM    347 2HG  GLU A  26       8.589 -29.462  -6.427  1.00  1.41           H  
ATOM    348  N   PHE A  27       6.983 -24.934  -6.102  1.00  1.38           N  
ATOM    349  CA  PHE A  27       6.494 -23.570  -6.203  1.00  1.38           C  
ATOM    350  C   PHE A  27       7.089 -22.780  -5.073  1.00  1.38           C  
ATOM    351  O   PHE A  27       7.611 -21.686  -5.281  1.00  1.38           O  
ATOM    352  CB  PHE A  27       4.983 -23.458  -6.107  1.00  1.38           C  
ATOM    353  CG  PHE A  27       4.544 -22.026  -6.108  1.00  1.38           C  
ATOM    354  CD1 PHE A  27       4.347 -21.326  -7.284  1.00  1.38           C  
ATOM    355  CD2 PHE A  27       4.377 -21.352  -4.904  1.00  1.38           C  
ATOM    356  CE1 PHE A  27       3.974 -20.007  -7.242  1.00  1.38           C  
ATOM    357  CE2 PHE A  27       4.014 -20.030  -4.884  1.00  1.38           C  
ATOM    358  CZ  PHE A  27       3.812 -19.369  -6.055  1.00  1.38           C  
ATOM    359  H   PHE A  27       6.324 -25.682  -5.933  1.00  1.38           H  
ATOM    360  HA  PHE A  27       6.826 -23.139  -7.146  1.00  1.38           H  
ATOM    361 1HB  PHE A  27       4.516 -23.967  -6.952  1.00  1.38           H  
ATOM    362 2HB  PHE A  27       4.622 -23.930  -5.194  1.00  1.38           H  
ATOM    363  HD1 PHE A  27       4.482 -21.824  -8.238  1.00  1.38           H  
ATOM    364  HD2 PHE A  27       4.539 -21.887  -3.965  1.00  1.38           H  
ATOM    365  HE1 PHE A  27       3.805 -19.464  -8.151  1.00  1.38           H  
ATOM    366  HE2 PHE A  27       3.884 -19.521  -3.943  1.00  1.38           H  
ATOM    367  HZ  PHE A  27       3.522 -18.344  -6.046  1.00  1.38           H  
ATOM    368  N   GLU A  28       6.977 -23.345  -3.865  1.00  1.37           N  
ATOM    369  CA  GLU A  28       7.480 -22.707  -2.660  1.00  1.37           C  
ATOM    370  C   GLU A  28       8.931 -22.297  -2.817  1.00  1.37           C  
ATOM    371  O   GLU A  28       9.280 -21.150  -2.532  1.00  1.37           O  
ATOM    372  CB  GLU A  28       7.383 -23.673  -1.486  1.00  1.37           C  
ATOM    373  CG  GLU A  28       7.880 -23.152  -0.163  1.00  1.37           C  
ATOM    374  CD  GLU A  28       7.862 -24.219   0.924  1.00  1.37           C  
ATOM    375  OE1 GLU A  28       7.367 -25.292   0.674  1.00  1.37           O  
ATOM    376  OE2 GLU A  28       8.383 -23.962   1.997  1.00  1.37           O  
ATOM    377  H   GLU A  28       6.515 -24.255  -3.793  1.00  1.37           H  
ATOM    378  HA  GLU A  28       6.883 -21.817  -2.461  1.00  1.37           H  
ATOM    379 1HB  GLU A  28       6.353 -24.015  -1.371  1.00  1.37           H  
ATOM    380 2HB  GLU A  28       7.989 -24.534  -1.706  1.00  1.37           H  
ATOM    381 1HG  GLU A  28       8.896 -22.803  -0.298  1.00  1.37           H  
ATOM    382 2HG  GLU A  28       7.264 -22.306   0.145  1.00  1.37           H  
ATOM    383  N   GLN A  29       9.773 -23.209  -3.312  1.00  1.38           N  
ATOM    384  CA  GLN A  29      11.181 -22.892  -3.479  1.00  1.38           C  
ATOM    385  C   GLN A  29      11.383 -21.759  -4.476  1.00  1.38           C  
ATOM    386  O   GLN A  29      12.171 -20.844  -4.220  1.00  1.38           O  
ATOM    387  CB  GLN A  29      11.938 -24.139  -3.948  1.00  1.38           C  
ATOM    388  CG  GLN A  29      12.072 -25.220  -2.883  1.00  1.38           C  
ATOM    389  CD  GLN A  29      12.655 -26.515  -3.428  1.00  1.38           C  
ATOM    390  OE1 GLN A  29      12.698 -26.749  -4.642  1.00  1.38           O  
ATOM    391  NE2 GLN A  29      13.107 -27.376  -2.524  1.00  1.38           N  
ATOM    392  H   GLN A  29       9.437 -24.150  -3.531  1.00  1.38           H  
ATOM    393  HA  GLN A  29      11.579 -22.575  -2.517  1.00  1.38           H  
ATOM    394 1HB  GLN A  29      11.408 -24.578  -4.798  1.00  1.38           H  
ATOM    395 2HB  GLN A  29      12.933 -23.860  -4.288  1.00  1.38           H  
ATOM    396 1HG  GLN A  29      12.746 -24.852  -2.110  1.00  1.38           H  
ATOM    397 2HG  GLN A  29      11.101 -25.423  -2.447  1.00  1.38           H  
ATOM    398 1HE2 GLN A  29      13.498 -28.249  -2.815  1.00  1.38           H  
ATOM    399 2HE2 GLN A  29      13.050 -27.153  -1.552  1.00  1.38           H  
ATOM    400  N   ALA A  30      10.644 -21.784  -5.590  1.00  1.38           N  
ATOM    401  CA  ALA A  30      10.756 -20.718  -6.582  1.00  1.38           C  
ATOM    402  C   ALA A  30      10.326 -19.386  -6.010  1.00  1.38           C  
ATOM    403  O   ALA A  30      10.953 -18.341  -6.238  1.00  1.38           O  
ATOM    404  CB  ALA A  30       9.883 -21.030  -7.773  1.00  1.38           C  
ATOM    405  H   ALA A  30      10.007 -22.568  -5.762  1.00  1.38           H  
ATOM    406  HA  ALA A  30      11.799 -20.644  -6.889  1.00  1.38           H  
ATOM    407 1HB  ALA A  30       9.980 -20.247  -8.522  1.00  1.38           H  
ATOM    408 2HB  ALA A  30      10.203 -21.947  -8.174  1.00  1.38           H  
ATOM    409 3HB  ALA A  30       8.840 -21.106  -7.464  1.00  1.38           H  
ATOM    410  N   TYR A  31       9.251 -19.433  -5.241  1.00  1.38           N  
ATOM    411  CA  TYR A  31       8.699 -18.242  -4.673  1.00  1.38           C  
ATOM    412  C   TYR A  31       9.705 -17.651  -3.712  1.00  1.38           C  
ATOM    413  O   TYR A  31       9.964 -16.449  -3.740  1.00  1.38           O  
ATOM    414  CB  TYR A  31       7.400 -18.513  -3.950  1.00  1.38           C  
ATOM    415  CG  TYR A  31       6.770 -17.248  -3.627  1.00  1.38           C  
ATOM    416  CD1 TYR A  31       6.057 -16.659  -4.600  1.00  1.38           C  
ATOM    417  CD2 TYR A  31       6.945 -16.635  -2.435  1.00  1.38           C  
ATOM    418  CE1 TYR A  31       5.488 -15.463  -4.402  1.00  1.38           C  
ATOM    419  CE2 TYR A  31       6.353 -15.413  -2.225  1.00  1.38           C  
ATOM    420  CZ  TYR A  31       5.625 -14.847  -3.202  1.00  1.38           C  
ATOM    421  OH  TYR A  31       5.003 -13.677  -2.989  1.00  1.38           O  
ATOM    422  H   TYR A  31       8.781 -20.321  -5.081  1.00  1.38           H  
ATOM    423  HA  TYR A  31       8.521 -17.520  -5.464  1.00  1.38           H  
ATOM    424 1HB  TYR A  31       6.737 -19.095  -4.585  1.00  1.38           H  
ATOM    425 2HB  TYR A  31       7.581 -19.076  -3.031  1.00  1.38           H  
ATOM    426  HD1 TYR A  31       5.942 -17.172  -5.539  1.00  1.38           H  
ATOM    427  HD2 TYR A  31       7.539 -17.117  -1.675  1.00  1.38           H  
ATOM    428  HE1 TYR A  31       4.906 -14.992  -5.190  1.00  1.38           H  
ATOM    429  HE2 TYR A  31       6.461 -14.899  -1.294  1.00  1.38           H  
ATOM    430  HH  TYR A  31       4.590 -13.375  -3.821  1.00  1.38           H  
ATOM    431  N   LYS A  32      10.270 -18.502  -2.851  1.00  1.39           N  
ATOM    432  CA  LYS A  32      11.248 -18.075  -1.870  1.00  1.39           C  
ATOM    433  C   LYS A  32      12.534 -17.551  -2.488  1.00  1.39           C  
ATOM    434  O   LYS A  32      13.103 -16.598  -1.953  1.00  1.39           O  
ATOM    435  CB  LYS A  32      11.500 -19.182  -0.849  1.00  1.39           C  
ATOM    436  CG  LYS A  32      10.312 -19.336   0.107  1.00  1.39           C  
ATOM    437  CD  LYS A  32      10.466 -20.448   1.126  1.00  1.39           C  
ATOM    438  CE  LYS A  32       9.273 -20.415   2.096  1.00  1.39           C  
ATOM    439  NZ  LYS A  32       9.268 -21.541   3.068  1.00  1.39           N  
ATOM    440  H   LYS A  32      10.004 -19.487  -2.877  1.00  1.39           H  
ATOM    441  HA  LYS A  32      10.805 -17.252  -1.315  1.00  1.39           H  
ATOM    442 1HB  LYS A  32      11.645 -20.132  -1.372  1.00  1.39           H  
ATOM    443 2HB  LYS A  32      12.400 -18.968  -0.276  1.00  1.39           H  
ATOM    444 1HG  LYS A  32      10.183 -18.400   0.643  1.00  1.39           H  
ATOM    445 2HG  LYS A  32       9.408 -19.525  -0.475  1.00  1.39           H  
ATOM    446 1HD  LYS A  32      10.500 -21.410   0.619  1.00  1.39           H  
ATOM    447 2HD  LYS A  32      11.389 -20.317   1.686  1.00  1.39           H  
ATOM    448 1HE  LYS A  32       9.322 -19.482   2.652  1.00  1.39           H  
ATOM    449 2HE  LYS A  32       8.342 -20.436   1.527  1.00  1.39           H  
ATOM    450 1HZ  LYS A  32       8.469 -21.446   3.675  1.00  1.39           H  
ATOM    451 2HZ  LYS A  32       9.178 -22.433   2.567  1.00  1.39           H  
ATOM    452 3HZ  LYS A  32      10.109 -21.541   3.616  1.00  1.39           H  
ATOM    453  N   GLU A  33      13.000 -18.120  -3.607  1.00  1.40           N  
ATOM    454  CA  GLU A  33      14.204 -17.567  -4.232  1.00  1.40           C  
ATOM    455  C   GLU A  33      13.932 -16.105  -4.604  1.00  1.40           C  
ATOM    456  O   GLU A  33      14.745 -15.200  -4.335  1.00  1.40           O  
ATOM    457  CB  GLU A  33      14.617 -18.360  -5.487  1.00  1.40           C  
ATOM    458  CG  GLU A  33      15.923 -17.839  -6.156  1.00  1.40           C  
ATOM    459  CD  GLU A  33      16.363 -18.602  -7.413  1.00  1.40           C  
ATOM    460  OE1 GLU A  33      15.684 -19.518  -7.821  1.00  1.40           O  
ATOM    461  OE2 GLU A  33      17.378 -18.240  -7.966  1.00  1.40           O  
ATOM    462  H   GLU A  33      12.536 -18.937  -4.007  1.00  1.40           H  
ATOM    463  HA  GLU A  33      15.023 -17.598  -3.512  1.00  1.40           H  
ATOM    464 1HB  GLU A  33      14.761 -19.408  -5.222  1.00  1.40           H  
ATOM    465 2HB  GLU A  33      13.812 -18.318  -6.224  1.00  1.40           H  
ATOM    466 1HG  GLU A  33      15.771 -16.794  -6.421  1.00  1.40           H  
ATOM    467 2HG  GLU A  33      16.727 -17.878  -5.420  1.00  1.40           H  
ATOM    468  N   LEU A  34      12.765 -15.862  -5.214  1.00  1.41           N  
ATOM    469  CA  LEU A  34      12.411 -14.506  -5.595  1.00  1.41           C  
ATOM    470  C   LEU A  34      12.193 -13.612  -4.387  1.00  1.41           C  
ATOM    471  O   LEU A  34      12.747 -12.515  -4.298  1.00  1.41           O  
ATOM    472  CB  LEU A  34      11.145 -14.471  -6.458  1.00  1.41           C  
ATOM    473  CG  LEU A  34      10.705 -13.032  -6.796  1.00  1.41           C  
ATOM    474  CD1 LEU A  34      11.826 -12.343  -7.544  1.00  1.41           C  
ATOM    475  CD2 LEU A  34       9.447 -13.047  -7.616  1.00  1.41           C  
ATOM    476  H   LEU A  34      12.125 -16.637  -5.422  1.00  1.41           H  
ATOM    477  HA  LEU A  34      13.234 -14.094  -6.178  1.00  1.41           H  
ATOM    478 1HB  LEU A  34      11.331 -15.008  -7.386  1.00  1.41           H  
ATOM    479 2HB  LEU A  34      10.332 -14.970  -5.920  1.00  1.41           H  
ATOM    480  HG  LEU A  34      10.526 -12.492  -5.877  1.00  1.41           H  
ATOM    481 1HD1 LEU A  34      11.551 -11.330  -7.767  1.00  1.41           H  
ATOM    482 2HD1 LEU A  34      12.712 -12.340  -6.915  1.00  1.41           H  
ATOM    483 3HD1 LEU A  34      12.036 -12.871  -8.475  1.00  1.41           H  
ATOM    484 1HD2 LEU A  34       9.154 -12.025  -7.844  1.00  1.41           H  
ATOM    485 2HD2 LEU A  34       9.630 -13.591  -8.541  1.00  1.41           H  
ATOM    486 3HD2 LEU A  34       8.662 -13.531  -7.054  1.00  1.41           H  
ATOM    487  N   ALA A  35      11.379 -14.077  -3.451  1.00  1.44           N  
ATOM    488  CA  ALA A  35      11.057 -13.281  -2.291  1.00  1.44           C  
ATOM    489  C   ALA A  35      12.282 -12.944  -1.463  1.00  1.44           C  
ATOM    490  O   ALA A  35      12.400 -11.818  -0.984  1.00  1.44           O  
ATOM    491  CB  ALA A  35      10.054 -14.005  -1.431  1.00  1.44           C  
ATOM    492  H   ALA A  35      10.961 -14.993  -3.556  1.00  1.44           H  
ATOM    493  HA  ALA A  35      10.627 -12.347  -2.644  1.00  1.44           H  
ATOM    494 1HB  ALA A  35       9.814 -13.373  -0.591  1.00  1.44           H  
ATOM    495 2HB  ALA A  35       9.157 -14.218  -2.014  1.00  1.44           H  
ATOM    496 3HB  ALA A  35      10.485 -14.936  -1.079  1.00  1.44           H  
ATOM    497  N   SER A  36      13.214 -13.898  -1.320  1.00  1.49           N  
ATOM    498  CA  SER A  36      14.428 -13.672  -0.550  1.00  1.49           C  
ATOM    499  C   SER A  36      15.248 -12.602  -1.230  1.00  1.49           C  
ATOM    500  O   SER A  36      15.743 -11.672  -0.589  1.00  1.49           O  
ATOM    501  CB  SER A  36      15.250 -14.945  -0.465  1.00  1.49           C  
ATOM    502  OG  SER A  36      14.569 -15.942   0.237  1.00  1.49           O  
ATOM    503  H   SER A  36      13.073 -14.814  -1.730  1.00  1.49           H  
ATOM    504  HA  SER A  36      14.160 -13.334   0.452  1.00  1.49           H  
ATOM    505 1HB  SER A  36      15.477 -15.299  -1.475  1.00  1.49           H  
ATOM    506 2HB  SER A  36      16.197 -14.730   0.027  1.00  1.49           H  
ATOM    507  HG  SER A  36      13.866 -16.248  -0.379  1.00  1.49           H  
ATOM    508  N   THR A  37      15.327 -12.678  -2.558  1.00  1.54           N  
ATOM    509  CA  THR A  37      16.070 -11.681  -3.287  1.00  1.54           C  
ATOM    510  C   THR A  37      15.497 -10.307  -3.023  1.00  1.54           C  
ATOM    511  O   THR A  37      16.231  -9.356  -2.747  1.00  1.54           O  
ATOM    512  CB  THR A  37      15.997 -11.924  -4.797  1.00  1.54           C  
ATOM    513  OG1 THR A  37      16.601 -13.190  -5.135  1.00  1.54           O  
ATOM    514  CG2 THR A  37      16.670 -10.781  -5.503  1.00  1.54           C  
ATOM    515  H   THR A  37      14.906 -13.458  -3.069  1.00  1.54           H  
ATOM    516  HA  THR A  37      17.108 -11.699  -2.957  1.00  1.54           H  
ATOM    517  HB  THR A  37      14.963 -11.946  -5.108  1.00  1.54           H  
ATOM    518  HG1 THR A  37      16.052 -13.924  -4.745  1.00  1.54           H  
ATOM    519 1HG2 THR A  37      16.598 -10.917  -6.551  1.00  1.54           H  
ATOM    520 2HG2 THR A  37      16.173  -9.851  -5.229  1.00  1.54           H  
ATOM    521 3HG2 THR A  37      17.713 -10.734  -5.205  1.00  1.54           H  
ATOM    522  N   LEU A  38      14.176 -10.200  -3.105  1.00  1.59           N  
ATOM    523  CA  LEU A  38      13.523  -8.924  -2.919  1.00  1.59           C  
ATOM    524  C   LEU A  38      13.642  -8.406  -1.478  1.00  1.59           C  
ATOM    525  O   LEU A  38      13.941  -7.234  -1.275  1.00  1.59           O  
ATOM    526  CB  LEU A  38      12.075  -9.072  -3.358  1.00  1.59           C  
ATOM    527  CG  LEU A  38      11.925  -9.323  -4.861  1.00  1.59           C  
ATOM    528  CD1 LEU A  38      10.522  -9.664  -5.138  1.00  1.59           C  
ATOM    529  CD2 LEU A  38      12.373  -8.109  -5.647  1.00  1.59           C  
ATOM    530  H   LEU A  38      13.623 -11.028  -3.335  1.00  1.59           H  
ATOM    531  HA  LEU A  38      14.000  -8.206  -3.580  1.00  1.59           H  
ATOM    532 1HB  LEU A  38      11.633  -9.916  -2.827  1.00  1.59           H  
ATOM    533 2HB  LEU A  38      11.528  -8.167  -3.101  1.00  1.59           H  
ATOM    534  HG  LEU A  38      12.539 -10.174  -5.147  1.00  1.59           H  
ATOM    535 1HD1 LEU A  38      10.404  -9.879  -6.184  1.00  1.59           H  
ATOM    536 2HD1 LEU A  38      10.279 -10.540  -4.557  1.00  1.59           H  
ATOM    537 3HD1 LEU A  38       9.872  -8.837  -4.856  1.00  1.59           H  
ATOM    538 1HD2 LEU A  38      12.265  -8.310  -6.708  1.00  1.59           H  
ATOM    539 2HD2 LEU A  38      11.756  -7.258  -5.373  1.00  1.59           H  
ATOM    540 3HD2 LEU A  38      13.412  -7.894  -5.421  1.00  1.59           H  
ATOM    541  N   GLU A  39      13.504  -9.272  -0.470  1.00  1.63           N  
ATOM    542  CA  GLU A  39      13.628  -8.822   0.922  1.00  1.63           C  
ATOM    543  C   GLU A  39      14.989  -8.195   1.202  1.00  1.63           C  
ATOM    544  O   GLU A  39      15.090  -7.194   1.915  1.00  1.63           O  
ATOM    545  CB  GLU A  39      13.404  -9.961   1.915  1.00  1.63           C  
ATOM    546  CG  GLU A  39      13.563  -9.508   3.390  1.00  1.63           C  
ATOM    547  CD  GLU A  39      13.273 -10.576   4.439  1.00  1.63           C  
ATOM    548  OE1 GLU A  39      12.631 -11.555   4.128  1.00  1.63           O  
ATOM    549  OE2 GLU A  39      13.712 -10.407   5.557  1.00  1.63           O  
ATOM    550  H   GLU A  39      13.274 -10.244  -0.666  1.00  1.63           H  
ATOM    551  HA  GLU A  39      12.867  -8.062   1.099  1.00  1.63           H  
ATOM    552 1HB  GLU A  39      12.403 -10.376   1.783  1.00  1.63           H  
ATOM    553 2HB  GLU A  39      14.123 -10.761   1.719  1.00  1.63           H  
ATOM    554 1HG  GLU A  39      14.592  -9.167   3.524  1.00  1.63           H  
ATOM    555 2HG  GLU A  39      12.908  -8.654   3.565  1.00  1.63           H  
ATOM    556  N   ASP A  40      16.034  -8.781   0.621  1.00  1.64           N  
ATOM    557  CA  ASP A  40      17.404  -8.319   0.799  1.00  1.64           C  
ATOM    558  C   ASP A  40      17.826  -7.249  -0.208  1.00  1.64           C  
ATOM    559  O   ASP A  40      18.978  -6.803  -0.189  1.00  1.64           O  
ATOM    560  CB  ASP A  40      18.365  -9.507   0.706  1.00  1.64           C  
ATOM    561  CG  ASP A  40      18.292 -10.442   1.911  1.00  1.64           C  
ATOM    562  OD1 ASP A  40      17.936  -9.990   2.978  1.00  1.64           O  
ATOM    563  OD2 ASP A  40      18.597 -11.600   1.757  1.00  1.64           O  
ATOM    564  H   ASP A  40      15.875  -9.616   0.051  1.00  1.64           H  
ATOM    565  HA  ASP A  40      17.485  -7.890   1.795  1.00  1.64           H  
ATOM    566 1HB  ASP A  40      18.117 -10.085  -0.193  1.00  1.64           H  
ATOM    567 2HB  ASP A  40      19.384  -9.147   0.593  1.00  1.64           H  
ATOM    568  N   SER A  41      16.918  -6.857  -1.097  1.00  1.66           N  
ATOM    569  CA  SER A  41      17.203  -5.873  -2.124  1.00  1.66           C  
ATOM    570  C   SER A  41      16.902  -4.476  -1.647  1.00  1.66           C  
ATOM    571  O   SER A  41      15.870  -4.219  -1.004  1.00  1.66           O  
ATOM    572  CB  SER A  41      16.380  -6.150  -3.359  1.00  1.66           C  
ATOM    573  OG  SER A  41      16.531  -5.143  -4.310  1.00  1.66           O  
ATOM    574  H   SER A  41      15.972  -7.230  -1.056  1.00  1.66           H  
ATOM    575  HA  SER A  41      18.263  -5.931  -2.380  1.00  1.66           H  
ATOM    576 1HB  SER A  41      16.680  -7.101  -3.782  1.00  1.66           H  
ATOM    577 2HB  SER A  41      15.337  -6.231  -3.089  1.00  1.66           H  
ATOM    578  HG  SER A  41      16.166  -5.509  -5.124  1.00  1.66           H  
ATOM    579  N   THR A  42      17.704  -3.520  -2.099  1.00  1.68           N  
ATOM    580  CA  THR A  42      17.421  -2.163  -1.711  1.00  1.68           C  
ATOM    581  C   THR A  42      16.183  -1.662  -2.460  1.00  1.68           C  
ATOM    582  O   THR A  42      15.621  -0.636  -2.099  1.00  1.68           O  
ATOM    583  CB  THR A  42      18.659  -1.261  -1.869  1.00  1.68           C  
ATOM    584  OG1 THR A  42      19.080  -1.273  -3.186  1.00  1.68           O  
ATOM    585  CG2 THR A  42      19.798  -1.782  -0.995  1.00  1.68           C  
ATOM    586  H   THR A  42      18.519  -3.725  -2.685  1.00  1.68           H  
ATOM    587  HA  THR A  42      17.180  -2.164  -0.652  1.00  1.68           H  
ATOM    588  HB  THR A  42      18.408  -0.241  -1.581  1.00  1.68           H  
ATOM    589  HG1 THR A  42      19.378  -2.182  -3.399  1.00  1.68           H  
ATOM    590 1HG2 THR A  42      20.676  -1.144  -1.115  1.00  1.68           H  
ATOM    591 2HG2 THR A  42      19.499  -1.783   0.044  1.00  1.68           H  
ATOM    592 3HG2 THR A  42      20.049  -2.800  -1.299  1.00  1.68           H  
ATOM    593  N   LEU A  43      15.705  -2.433  -3.455  1.00  1.72           N  
ATOM    594  CA  LEU A  43      14.469  -2.107  -4.150  1.00  1.72           C  
ATOM    595  C   LEU A  43      13.361  -1.994  -3.121  1.00  1.72           C  
ATOM    596  O   LEU A  43      12.562  -1.066  -3.153  1.00  1.72           O  
ATOM    597  CB  LEU A  43      14.019  -3.231  -5.095  1.00  1.72           C  
ATOM    598  CG  LEU A  43      12.717  -2.925  -5.809  1.00  1.72           C  
ATOM    599  CD1 LEU A  43      12.974  -1.808  -6.787  1.00  1.72           C  
ATOM    600  CD2 LEU A  43      12.140  -4.149  -6.442  1.00  1.72           C  
ATOM    601  H   LEU A  43      16.193  -3.284  -3.715  1.00  1.72           H  
ATOM    602  HA  LEU A  43      14.576  -1.161  -4.675  1.00  1.72           H  
ATOM    603 1HB  LEU A  43      14.790  -3.392  -5.847  1.00  1.72           H  
ATOM    604 2HB  LEU A  43      13.890  -4.150  -4.524  1.00  1.72           H  
ATOM    605  HG  LEU A  43      12.008  -2.558  -5.078  1.00  1.72           H  
ATOM    606 1HD1 LEU A  43      12.070  -1.535  -7.298  1.00  1.72           H  
ATOM    607 2HD1 LEU A  43      13.366  -0.947  -6.259  1.00  1.72           H  
ATOM    608 3HD1 LEU A  43      13.700  -2.150  -7.519  1.00  1.72           H  
ATOM    609 1HD2 LEU A  43      11.198  -3.904  -6.919  1.00  1.72           H  
ATOM    610 2HD2 LEU A  43      12.808  -4.514  -7.164  1.00  1.72           H  
ATOM    611 3HD2 LEU A  43      11.970  -4.904  -5.677  1.00  1.72           H  
ATOM    612  N   PHE A  44      13.292  -3.001  -2.243  1.00  1.78           N  
ATOM    613  CA  PHE A  44      12.266  -3.127  -1.222  1.00  1.78           C  
ATOM    614  C   PHE A  44      12.377  -2.033  -0.200  1.00  1.78           C  
ATOM    615  O   PHE A  44      11.374  -1.441   0.198  1.00  1.78           O  
ATOM    616  CB  PHE A  44      12.294  -4.522  -0.591  1.00  1.78           C  
ATOM    617  CG  PHE A  44      11.384  -4.700   0.599  1.00  1.78           C  
ATOM    618  CD1 PHE A  44      10.013  -4.537   0.500  1.00  1.78           C  
ATOM    619  CD2 PHE A  44      11.917  -5.096   1.828  1.00  1.78           C  
ATOM    620  CE1 PHE A  44       9.208  -4.723   1.607  1.00  1.78           C  
ATOM    621  CE2 PHE A  44      11.100  -5.303   2.926  1.00  1.78           C  
ATOM    622  CZ  PHE A  44       9.744  -5.110   2.807  1.00  1.78           C  
ATOM    623  H   PHE A  44      14.040  -3.691  -2.235  1.00  1.78           H  
ATOM    624  HA  PHE A  44      11.296  -3.022  -1.711  1.00  1.78           H  
ATOM    625 1HB  PHE A  44      12.022  -5.264  -1.342  1.00  1.78           H  
ATOM    626 2HB  PHE A  44      13.317  -4.756  -0.274  1.00  1.78           H  
ATOM    627  HD1 PHE A  44       9.574  -4.236  -0.455  1.00  1.78           H  
ATOM    628  HD2 PHE A  44      13.002  -5.250   1.911  1.00  1.78           H  
ATOM    629  HE1 PHE A  44       8.148  -4.561   1.533  1.00  1.78           H  
ATOM    630  HE2 PHE A  44      11.527  -5.614   3.882  1.00  1.78           H  
ATOM    631  HZ  PHE A  44       9.091  -5.258   3.661  1.00  1.78           H  
ATOM    632  N   ARG A  45      13.601  -1.777   0.241  1.00  1.87           N  
ATOM    633  CA  ARG A  45      13.821  -0.747   1.246  1.00  1.87           C  
ATOM    634  C   ARG A  45      13.370   0.634   0.707  1.00  1.87           C  
ATOM    635  O   ARG A  45      12.732   1.425   1.414  1.00  1.87           O  
ATOM    636  CB  ARG A  45      15.290  -0.696   1.599  1.00  1.87           C  
ATOM    637  CG  ARG A  45      15.792  -1.930   2.331  1.00  1.87           C  
ATOM    638  CD  ARG A  45      17.256  -1.878   2.593  1.00  1.87           C  
ATOM    639  NE  ARG A  45      17.739  -3.130   3.151  1.00  1.87           N  
ATOM    640  CZ  ARG A  45      19.038  -3.460   3.307  1.00  1.87           C  
ATOM    641  NH1 ARG A  45      19.990  -2.618   2.971  1.00  1.87           N  
ATOM    642  NH2 ARG A  45      19.361  -4.643   3.803  1.00  1.87           N  
ATOM    643  H   ARG A  45      14.379  -2.329  -0.130  1.00  1.87           H  
ATOM    644  HA  ARG A  45      13.257  -1.002   2.137  1.00  1.87           H  
ATOM    645 1HB  ARG A  45      15.878  -0.574   0.690  1.00  1.87           H  
ATOM    646 2HB  ARG A  45      15.481   0.171   2.229  1.00  1.87           H  
ATOM    647 1HG  ARG A  45      15.270  -2.022   3.286  1.00  1.87           H  
ATOM    648 2HG  ARG A  45      15.587  -2.814   1.717  1.00  1.87           H  
ATOM    649 1HD  ARG A  45      17.785  -1.688   1.668  1.00  1.87           H  
ATOM    650 2HD  ARG A  45      17.472  -1.081   3.303  1.00  1.87           H  
ATOM    651  HE  ARG A  45      17.047  -3.818   3.423  1.00  1.87           H  
ATOM    652 1HH1 ARG A  45      19.767  -1.708   2.596  1.00  1.87           H  
ATOM    653 2HH1 ARG A  45      20.962  -2.881   3.102  1.00  1.87           H  
ATOM    654 1HH2 ARG A  45      18.635  -5.302   4.061  1.00  1.87           H  
ATOM    655 2HH2 ARG A  45      20.334  -4.891   3.916  1.00  1.87           H  
ATOM    656  N   GLU A  46      13.641   0.893  -0.574  1.00  1.96           N  
ATOM    657  CA  GLU A  46      13.231   2.145  -1.210  1.00  1.96           C  
ATOM    658  C   GLU A  46      11.743   2.185  -1.600  1.00  1.96           C  
ATOM    659  O   GLU A  46      11.109   3.244  -1.548  1.00  1.96           O  
ATOM    660  CB  GLU A  46      14.077   2.399  -2.466  1.00  1.96           C  
ATOM    661  CG  GLU A  46      15.573   2.689  -2.213  1.00  1.96           C  
ATOM    662  CD  GLU A  46      15.833   3.981  -1.464  1.00  1.96           C  
ATOM    663  OE1 GLU A  46      15.317   4.994  -1.871  1.00  1.96           O  
ATOM    664  OE2 GLU A  46      16.561   3.954  -0.495  1.00  1.96           O  
ATOM    665  H   GLU A  46      14.182   0.223  -1.121  1.00  1.96           H  
ATOM    666  HA  GLU A  46      13.410   2.954  -0.504  1.00  1.96           H  
ATOM    667 1HB  GLU A  46      14.020   1.519  -3.114  1.00  1.96           H  
ATOM    668 2HB  GLU A  46      13.658   3.237  -3.022  1.00  1.96           H  
ATOM    669 1HG  GLU A  46      15.989   1.867  -1.632  1.00  1.96           H  
ATOM    670 2HG  GLU A  46      16.090   2.713  -3.170  1.00  1.96           H  
ATOM    671  N   HIS A  47      11.194   1.037  -1.997  1.00  2.04           N  
ATOM    672  CA  HIS A  47       9.834   0.942  -2.505  1.00  2.04           C  
ATOM    673  C   HIS A  47       9.019  -0.213  -1.883  1.00  2.04           C  
ATOM    674  O   HIS A  47       8.710  -1.184  -2.582  1.00  2.04           O  
ATOM    675  CB  HIS A  47       9.886   0.747  -4.011  1.00  2.04           C  
ATOM    676  CG  HIS A  47      10.575   1.840  -4.755  1.00  2.04           C  
ATOM    677  ND1 HIS A  47      10.005   3.078  -4.970  1.00  2.04           N  
ATOM    678  CD2 HIS A  47      11.795   1.880  -5.335  1.00  2.04           C  
ATOM    679  CE1 HIS A  47      10.848   3.832  -5.654  1.00  2.04           C  
ATOM    680  NE2 HIS A  47      11.941   3.129  -5.891  1.00  2.04           N  
ATOM    681  H   HIS A  47      11.764   0.195  -2.016  1.00  2.04           H  
ATOM    682  HA  HIS A  47       9.329   1.883  -2.335  1.00  2.04           H  
ATOM    683 1HB  HIS A  47      10.448  -0.146  -4.201  1.00  2.04           H  
ATOM    684 2HB  HIS A  47       8.881   0.618  -4.408  1.00  2.04           H  
ATOM    685  HD1 HIS A  47       9.102   3.378  -4.660  1.00  2.04           H  
ATOM    686  HD2 HIS A  47      12.595   1.144  -5.416  1.00  2.04           H  
ATOM    687  HE1 HIS A  47      10.582   4.852  -5.928  1.00  2.04           H  
ATOM    688  N   PRO A  48       8.566  -0.111  -0.621  1.00  2.06           N  
ATOM    689  CA  PRO A  48       7.942  -1.171   0.167  1.00  2.06           C  
ATOM    690  C   PRO A  48       6.660  -1.730  -0.436  1.00  2.06           C  
ATOM    691  O   PRO A  48       6.311  -2.877  -0.167  1.00  2.06           O  
ATOM    692  CB  PRO A  48       7.637  -0.470   1.492  1.00  2.06           C  
ATOM    693  CG  PRO A  48       7.625   0.988   1.167  1.00  2.06           C  
ATOM    694  CD  PRO A  48       8.644   1.173   0.082  1.00  2.06           C  
ATOM    695  HA  PRO A  48       8.681  -1.968   0.324  1.00  2.06           H  
ATOM    696 1HB  PRO A  48       6.655  -0.805   1.878  1.00  2.06           H  
ATOM    697 2HB  PRO A  48       8.353  -0.737   2.235  1.00  2.06           H  
ATOM    698 1HG  PRO A  48       6.611   1.288   0.869  1.00  2.06           H  
ATOM    699 2HG  PRO A  48       7.883   1.556   2.067  1.00  2.06           H  
ATOM    700 1HD  PRO A  48       8.303   2.007  -0.524  1.00  2.06           H  
ATOM    701 2HD  PRO A  48       9.655   1.332   0.488  1.00  2.06           H  
ATOM    702  N   GLU A  49       6.029  -0.962  -1.329  1.00  2.02           N  
ATOM    703  CA  GLU A  49       4.776  -1.317  -2.009  1.00  2.02           C  
ATOM    704  C   GLU A  49       4.943  -2.606  -2.827  1.00  2.02           C  
ATOM    705  O   GLU A  49       3.985  -3.354  -3.090  1.00  2.02           O  
ATOM    706  CB  GLU A  49       4.382  -0.190  -2.980  1.00  2.02           C  
ATOM    707  CG  GLU A  49       4.048   1.174  -2.346  1.00  2.02           C  
ATOM    708  CD  GLU A  49       2.816   1.210  -1.501  1.00  2.02           C  
ATOM    709  OE1 GLU A  49       2.036   0.288  -1.539  1.00  2.02           O  
ATOM    710  OE2 GLU A  49       2.634   2.193  -0.809  1.00  2.02           O  
ATOM    711  H   GLU A  49       6.409  -0.049  -1.521  1.00  2.02           H  
ATOM    712  HA  GLU A  49       3.996  -1.462  -1.260  1.00  2.02           H  
ATOM    713 1HB  GLU A  49       5.204  -0.031  -3.684  1.00  2.02           H  
ATOM    714 2HB  GLU A  49       3.517  -0.506  -3.565  1.00  2.02           H  
ATOM    715 1HG  GLU A  49       4.894   1.474  -1.722  1.00  2.02           H  
ATOM    716 2HG  GLU A  49       3.947   1.908  -3.143  1.00  2.02           H  
ATOM    717  N   TYR A  50       6.183  -2.897  -3.195  1.00  1.94           N  
ATOM    718  CA  TYR A  50       6.465  -4.074  -3.976  1.00  1.94           C  
ATOM    719  C   TYR A  50       6.124  -5.358  -3.219  1.00  1.94           C  
ATOM    720  O   TYR A  50       5.883  -6.391  -3.845  1.00  1.94           O  
ATOM    721  CB  TYR A  50       7.907  -4.068  -4.437  1.00  1.94           C  
ATOM    722  CG  TYR A  50       8.166  -3.134  -5.597  1.00  1.94           C  
ATOM    723  CD1 TYR A  50       9.160  -2.235  -5.530  1.00  1.94           C  
ATOM    724  CD2 TYR A  50       7.368  -3.173  -6.708  1.00  1.94           C  
ATOM    725  CE1 TYR A  50       9.392  -1.363  -6.579  1.00  1.94           C  
ATOM    726  CE2 TYR A  50       7.596  -2.294  -7.763  1.00  1.94           C  
ATOM    727  CZ  TYR A  50       8.609  -1.398  -7.688  1.00  1.94           C  
ATOM    728  OH  TYR A  50       8.841  -0.516  -8.717  1.00  1.94           O  
ATOM    729  H   TYR A  50       6.951  -2.276  -2.934  1.00  1.94           H  
ATOM    730  HA  TYR A  50       5.835  -4.045  -4.864  1.00  1.94           H  
ATOM    731 1HB  TYR A  50       8.537  -3.735  -3.604  1.00  1.94           H  
ATOM    732 2HB  TYR A  50       8.221  -5.051  -4.671  1.00  1.94           H  
ATOM    733  HD1 TYR A  50       9.782  -2.207  -4.638  1.00  1.94           H  
ATOM    734  HD2 TYR A  50       6.556  -3.889  -6.745  1.00  1.94           H  
ATOM    735  HE1 TYR A  50      10.195  -0.640  -6.517  1.00  1.94           H  
ATOM    736  HE2 TYR A  50       6.966  -2.308  -8.647  1.00  1.94           H  
ATOM    737  HH  TYR A  50       9.586   0.050  -8.495  1.00  1.94           H  
ATOM    738  N   ARG A  51       6.086  -5.317  -1.881  1.00  1.84           N  
ATOM    739  CA  ARG A  51       5.749  -6.512  -1.110  1.00  1.84           C  
ATOM    740  C   ARG A  51       4.351  -7.022  -1.462  1.00  1.84           C  
ATOM    741  O   ARG A  51       4.065  -8.219  -1.327  1.00  1.84           O  
ATOM    742  CB  ARG A  51       5.764  -6.201   0.372  1.00  1.84           C  
ATOM    743  CG  ARG A  51       4.603  -5.282   0.836  1.00  1.84           C  
ATOM    744  CD  ARG A  51       4.737  -4.789   2.235  1.00  1.84           C  
ATOM    745  NE  ARG A  51       4.684  -5.861   3.196  1.00  1.84           N  
ATOM    746  CZ  ARG A  51       3.570  -6.456   3.621  1.00  1.84           C  
ATOM    747  NH1 ARG A  51       2.384  -6.111   3.165  1.00  1.84           N  
ATOM    748  NH2 ARG A  51       3.712  -7.390   4.509  1.00  1.84           N  
ATOM    749  H   ARG A  51       6.262  -4.441  -1.385  1.00  1.84           H  
ATOM    750  HA  ARG A  51       6.482  -7.289  -1.330  1.00  1.84           H  
ATOM    751 1HB  ARG A  51       5.715  -7.125   0.947  1.00  1.84           H  
ATOM    752 2HB  ARG A  51       6.674  -5.718   0.610  1.00  1.84           H  
ATOM    753 1HG  ARG A  51       4.504  -4.428   0.174  1.00  1.84           H  
ATOM    754 2HG  ARG A  51       3.675  -5.853   0.804  1.00  1.84           H  
ATOM    755 1HD  ARG A  51       5.695  -4.274   2.348  1.00  1.84           H  
ATOM    756 2HD  ARG A  51       3.931  -4.093   2.452  1.00  1.84           H  
ATOM    757  HE  ARG A  51       5.551  -6.185   3.630  1.00  1.84           H  
ATOM    758 1HH1 ARG A  51       2.306  -5.376   2.476  1.00  1.84           H  
ATOM    759 2HH1 ARG A  51       1.557  -6.578   3.505  1.00  1.84           H  
ATOM    760 1HH2 ARG A  51       4.673  -7.580   4.820  1.00  1.84           H  
ATOM    761 2HH2 ARG A  51       2.917  -7.885   4.888  1.00  1.84           H  
ATOM    762  N   THR A  52       3.474  -6.113  -1.913  1.00  1.74           N  
ATOM    763  CA  THR A  52       2.130  -6.503  -2.254  1.00  1.74           C  
ATOM    764  C   THR A  52       2.176  -7.137  -3.609  1.00  1.74           C  
ATOM    765  O   THR A  52       1.590  -8.192  -3.816  1.00  1.74           O  
ATOM    766  CB  THR A  52       1.138  -5.341  -2.231  1.00  1.74           C  
ATOM    767  OG1 THR A  52       1.084  -4.767  -0.914  1.00  1.74           O  
ATOM    768  CG2 THR A  52      -0.232  -5.862  -2.609  1.00  1.74           C  
ATOM    769  H   THR A  52       3.754  -5.143  -2.060  1.00  1.74           H  
ATOM    770  HA  THR A  52       1.786  -7.250  -1.539  1.00  1.74           H  
ATOM    771  HB  THR A  52       1.451  -4.572  -2.943  1.00  1.74           H  
ATOM    772  HG1 THR A  52       0.448  -4.041  -0.920  1.00  1.74           H  
ATOM    773 1HG2 THR A  52      -0.924  -5.043  -2.587  1.00  1.74           H  
ATOM    774 2HG2 THR A  52      -0.200  -6.284  -3.611  1.00  1.74           H  
ATOM    775 3HG2 THR A  52      -0.547  -6.624  -1.901  1.00  1.74           H  
ATOM    776  N   ALA A  53       2.911  -6.518  -4.530  1.00  1.64           N  
ATOM    777  CA  ALA A  53       2.994  -7.082  -5.875  1.00  1.64           C  
ATOM    778  C   ALA A  53       3.544  -8.512  -5.799  1.00  1.64           C  
ATOM    779  O   ALA A  53       3.084  -9.411  -6.505  1.00  1.64           O  
ATOM    780  CB  ALA A  53       3.872  -6.223  -6.757  1.00  1.64           C  
ATOM    781  H   ALA A  53       3.383  -5.644  -4.276  1.00  1.64           H  
ATOM    782  HA  ALA A  53       1.988  -7.123  -6.290  1.00  1.64           H  
ATOM    783 1HB  ALA A  53       3.922  -6.651  -7.751  1.00  1.64           H  
ATOM    784 2HB  ALA A  53       3.460  -5.216  -6.813  1.00  1.64           H  
ATOM    785 3HB  ALA A  53       4.866  -6.181  -6.337  1.00  1.64           H  
ATOM    786  N   LEU A  54       4.490  -8.732  -4.892  1.00  1.57           N  
ATOM    787  CA  LEU A  54       5.058 -10.052  -4.677  1.00  1.57           C  
ATOM    788  C   LEU A  54       3.966 -11.014  -4.190  1.00  1.57           C  
ATOM    789  O   LEU A  54       3.812 -12.118  -4.736  1.00  1.57           O  
ATOM    790  CB  LEU A  54       6.232  -9.917  -3.706  1.00  1.57           C  
ATOM    791  CG  LEU A  54       6.960 -11.158  -3.270  1.00  1.57           C  
ATOM    792  CD1 LEU A  54       7.534 -11.908  -4.492  1.00  1.57           C  
ATOM    793  CD2 LEU A  54       8.055 -10.734  -2.318  1.00  1.57           C  
ATOM    794  H   LEU A  54       4.850  -7.944  -4.353  1.00  1.57           H  
ATOM    795  HA  LEU A  54       5.438 -10.427  -5.624  1.00  1.57           H  
ATOM    796 1HB  LEU A  54       6.964  -9.241  -4.147  1.00  1.57           H  
ATOM    797 2HB  LEU A  54       5.855  -9.443  -2.803  1.00  1.57           H  
ATOM    798  HG  LEU A  54       6.301 -11.788  -2.752  1.00  1.57           H  
ATOM    799 1HD1 LEU A  54       8.069 -12.802  -4.158  1.00  1.57           H  
ATOM    800 2HD1 LEU A  54       6.717 -12.203  -5.150  1.00  1.57           H  
ATOM    801 3HD1 LEU A  54       8.205 -11.269  -5.034  1.00  1.57           H  
ATOM    802 1HD2 LEU A  54       8.577 -11.602  -1.965  1.00  1.57           H  
ATOM    803 2HD2 LEU A  54       8.746 -10.070  -2.823  1.00  1.57           H  
ATOM    804 3HD2 LEU A  54       7.615 -10.211  -1.471  1.00  1.57           H  
ATOM    805  N   ALA A  55       3.188 -10.596  -3.186  1.00  1.51           N  
ATOM    806  CA  ALA A  55       2.086 -11.417  -2.692  1.00  1.51           C  
ATOM    807  C   ALA A  55       1.055 -11.698  -3.800  1.00  1.51           C  
ATOM    808  O   ALA A  55       0.485 -12.783  -3.875  1.00  1.51           O  
ATOM    809  CB  ALA A  55       1.410 -10.728  -1.522  1.00  1.51           C  
ATOM    810  H   ALA A  55       3.366  -9.692  -2.744  1.00  1.51           H  
ATOM    811  HA  ALA A  55       2.499 -12.369  -2.359  1.00  1.51           H  
ATOM    812 1HB  ALA A  55       0.609 -11.357  -1.141  1.00  1.51           H  
ATOM    813 2HB  ALA A  55       2.145 -10.550  -0.735  1.00  1.51           H  
ATOM    814 3HB  ALA A  55       0.998  -9.776  -1.855  1.00  1.51           H  
ATOM    815  N   VAL A  56       0.819 -10.728  -4.683  1.00  1.45           N  
ATOM    816  CA  VAL A  56      -0.127 -10.935  -5.776  1.00  1.45           C  
ATOM    817  C   VAL A  56       0.410 -11.998  -6.737  1.00  1.45           C  
ATOM    818  O   VAL A  56      -0.307 -12.923  -7.114  1.00  1.45           O  
ATOM    819  CB  VAL A  56      -0.398  -9.622  -6.556  1.00  1.45           C  
ATOM    820  CG1 VAL A  56      -1.236  -9.912  -7.799  1.00  1.45           C  
ATOM    821  CG2 VAL A  56      -1.139  -8.609  -5.672  1.00  1.45           C  
ATOM    822  H   VAL A  56       1.287  -9.830  -4.580  1.00  1.45           H  
ATOM    823  HA  VAL A  56      -1.068 -11.290  -5.357  1.00  1.45           H  
ATOM    824  HB  VAL A  56       0.545  -9.209  -6.865  1.00  1.45           H  
ATOM    825 1HG1 VAL A  56      -1.403  -8.984  -8.351  1.00  1.45           H  
ATOM    826 2HG1 VAL A  56      -0.713 -10.624  -8.432  1.00  1.45           H  
ATOM    827 3HG1 VAL A  56      -2.194 -10.333  -7.500  1.00  1.45           H  
ATOM    828 1HG2 VAL A  56      -1.307  -7.685  -6.233  1.00  1.45           H  
ATOM    829 2HG2 VAL A  56      -2.098  -9.024  -5.365  1.00  1.45           H  
ATOM    830 3HG2 VAL A  56      -0.557  -8.393  -4.800  1.00  1.45           H  
ATOM    831  N   ALA A  57       1.704 -11.905  -7.079  1.00  1.37           N  
ATOM    832  CA  ALA A  57       2.358 -12.842  -7.999  1.00  1.37           C  
ATOM    833  C   ALA A  57       2.256 -14.276  -7.484  1.00  1.37           C  
ATOM    834  O   ALA A  57       2.193 -15.228  -8.261  1.00  1.37           O  
ATOM    835  CB  ALA A  57       3.828 -12.465  -8.195  1.00  1.37           C  
ATOM    836  H   ALA A  57       2.245 -11.119  -6.717  1.00  1.37           H  
ATOM    837  HA  ALA A  57       1.841 -12.788  -8.956  1.00  1.37           H  
ATOM    838 1HB  ALA A  57       4.284 -13.159  -8.898  1.00  1.37           H  
ATOM    839 2HB  ALA A  57       3.906 -11.453  -8.581  1.00  1.37           H  
ATOM    840 3HB  ALA A  57       4.345 -12.524  -7.237  1.00  1.37           H  
ATOM    841  N   ALA A  58       2.256 -14.428  -6.163  1.00  1.28           N  
ATOM    842  CA  ALA A  58       2.161 -15.728  -5.508  1.00  1.28           C  
ATOM    843  C   ALA A  58       0.896 -16.516  -5.825  1.00  1.28           C  
ATOM    844  O   ALA A  58       0.891 -17.748  -5.763  1.00  1.28           O  
ATOM    845  CB  ALA A  58       2.156 -15.567  -4.009  1.00  1.28           C  
ATOM    846  H   ALA A  58       2.357 -13.595  -5.582  1.00  1.28           H  
ATOM    847  HA  ALA A  58       3.024 -16.299  -5.822  1.00  1.28           H  
ATOM    848 1HB  ALA A  58       2.129 -16.551  -3.550  1.00  1.28           H  
ATOM    849 2HB  ALA A  58       2.991 -15.041  -3.670  1.00  1.28           H  
ATOM    850 3HB  ALA A  58       1.282 -15.021  -3.716  1.00  1.28           H  
ATOM    851  N   VAL A  59      -0.199 -15.803  -6.045  1.00  1.16           N  
ATOM    852  CA  VAL A  59      -1.503 -16.425  -6.178  1.00  1.16           C  
ATOM    853  C   VAL A  59      -2.013 -16.528  -7.616  1.00  1.16           C  
ATOM    854  O   VAL A  59      -2.107 -15.513  -8.298  1.00  1.16           O  
ATOM    855  CB  VAL A  59      -2.508 -15.615  -5.352  1.00  1.16           C  
ATOM    856  CG1 VAL A  59      -3.893 -16.190  -5.506  1.00  1.16           C  
ATOM    857  CG2 VAL A  59      -2.081 -15.639  -3.888  1.00  1.16           C  
ATOM    858  H   VAL A  59      -0.126 -14.788  -6.154  1.00  1.16           H  
ATOM    859  HA  VAL A  59      -1.439 -17.398  -5.712  1.00  1.16           H  
ATOM    860  HB  VAL A  59      -2.527 -14.584  -5.712  1.00  1.16           H  
ATOM    861 1HG1 VAL A  59      -4.599 -15.609  -4.920  1.00  1.16           H  
ATOM    862 2HG1 VAL A  59      -4.180 -16.157  -6.550  1.00  1.16           H  
ATOM    863 3HG1 VAL A  59      -3.903 -17.212  -5.167  1.00  1.16           H  
ATOM    864 1HG2 VAL A  59      -2.787 -15.060  -3.297  1.00  1.16           H  
ATOM    865 2HG2 VAL A  59      -2.066 -16.666  -3.530  1.00  1.16           H  
ATOM    866 3HG2 VAL A  59      -1.091 -15.205  -3.790  1.00  1.16           H  
ATOM    867  N   PRO A  60      -2.331 -17.731  -8.126  1.00  1.04           N  
ATOM    868  CA  PRO A  60      -2.883 -17.928  -9.446  1.00  1.04           C  
ATOM    869  C   PRO A  60      -4.151 -17.107  -9.645  1.00  1.04           C  
ATOM    870  O   PRO A  60      -4.974 -17.015  -8.730  1.00  1.04           O  
ATOM    871  CB  PRO A  60      -3.173 -19.423  -9.482  1.00  1.04           C  
ATOM    872  CG  PRO A  60      -2.191 -20.025  -8.503  1.00  1.04           C  
ATOM    873  CD  PRO A  60      -2.056 -18.988  -7.395  1.00  1.04           C  
ATOM    874  HA  PRO A  60      -2.118 -17.672 -10.169  1.00  1.04           H  
ATOM    875 1HB  PRO A  60      -4.220 -19.591  -9.190  1.00  1.04           H  
ATOM    876 2HB  PRO A  60      -3.064 -19.796 -10.508  1.00  1.04           H  
ATOM    877 1HG  PRO A  60      -2.567 -20.981  -8.132  1.00  1.04           H  
ATOM    878 2HG  PRO A  60      -1.243 -20.238  -9.015  1.00  1.04           H  
ATOM    879 1HD  PRO A  60      -2.793 -19.157  -6.601  1.00  1.04           H  
ATOM    880 2HD  PRO A  60      -1.015 -19.024  -7.031  1.00  1.04           H  
ATOM    881  N   GLU A  61      -4.336 -16.544 -10.834  1.00  0.94           N  
ATOM    882  CA  GLU A  61      -5.534 -15.770 -11.144  1.00  0.94           C  
ATOM    883  C   GLU A  61      -6.677 -16.762 -11.336  1.00  0.94           C  
ATOM    884  O   GLU A  61      -7.788 -16.564 -10.829  1.00  0.94           O  
ATOM    885  CB  GLU A  61      -5.325 -14.886 -12.408  1.00  0.94           C  
ATOM    886  CG  GLU A  61      -6.504 -13.922 -12.733  1.00  0.94           C  
ATOM    887  CD  GLU A  61      -6.282 -12.901 -13.911  1.00  0.94           C  
ATOM    888  OE1 GLU A  61      -5.275 -12.932 -14.606  1.00  0.94           O  
ATOM    889  OE2 GLU A  61      -7.156 -12.091 -14.083  1.00  0.94           O  
ATOM    890  H   GLU A  61      -3.639 -16.675 -11.555  1.00  0.94           H  
ATOM    891  HA  GLU A  61      -5.769 -15.125 -10.299  1.00  0.94           H  
ATOM    892 1HB  GLU A  61      -4.419 -14.290 -12.287  1.00  0.94           H  
ATOM    893 2HB  GLU A  61      -5.170 -15.533 -13.276  1.00  0.94           H  
ATOM    894 1HG  GLU A  61      -7.370 -14.529 -12.975  1.00  0.94           H  
ATOM    895 2HG  GLU A  61      -6.742 -13.364 -11.829  1.00  0.94           H  
ATOM    896  N   ARG A  62      -6.384 -17.835 -12.082  1.00  0.84           N  
ATOM    897  CA  ARG A  62      -7.351 -18.902 -12.345  1.00  0.84           C  
ATOM    898  C   ARG A  62      -6.698 -20.286 -12.367  1.00  0.84           C  
ATOM    899  O   ARG A  62      -5.580 -20.459 -12.860  1.00  0.84           O  
ATOM    900  CB  ARG A  62      -8.066 -18.718 -13.687  1.00  0.84           C  
ATOM    901  CG  ARG A  62      -8.952 -17.482 -13.838  1.00  0.84           C  
ATOM    902  CD  ARG A  62     -10.179 -17.570 -13.004  1.00  0.84           C  
ATOM    903  NE  ARG A  62     -11.076 -16.448 -13.235  1.00  0.84           N  
ATOM    904  CZ  ARG A  62     -10.995 -15.245 -12.623  1.00  0.84           C  
ATOM    905  NH1 ARG A  62     -10.055 -14.996 -11.733  1.00  0.84           N  
ATOM    906  NH2 ARG A  62     -11.875 -14.302 -12.922  1.00  0.84           N  
ATOM    907  H   ARG A  62      -5.438 -17.902 -12.455  1.00  0.84           H  
ATOM    908  HA  ARG A  62      -8.097 -18.890 -11.550  1.00  0.84           H  
ATOM    909 1HB  ARG A  62      -7.331 -18.679 -14.479  1.00  0.84           H  
ATOM    910 2HB  ARG A  62      -8.692 -19.592 -13.879  1.00  0.84           H  
ATOM    911 1HG  ARG A  62      -8.404 -16.592 -13.562  1.00  0.84           H  
ATOM    912 2HG  ARG A  62      -9.257 -17.398 -14.882  1.00  0.84           H  
ATOM    913 1HD  ARG A  62     -10.714 -18.489 -13.239  1.00  0.84           H  
ATOM    914 2HD  ARG A  62      -9.904 -17.573 -11.951  1.00  0.84           H  
ATOM    915  HE  ARG A  62     -11.817 -16.579 -13.908  1.00  0.84           H  
ATOM    916 1HH1 ARG A  62      -9.348 -15.706 -11.478  1.00  0.84           H  
ATOM    917 2HH1 ARG A  62     -10.012 -14.091 -11.291  1.00  0.84           H  
ATOM    918 1HH2 ARG A  62     -12.601 -14.483 -13.602  1.00  0.84           H  
ATOM    919 2HH2 ARG A  62     -11.819 -13.401 -12.471  1.00  0.84           H  
ATOM    920  N   VAL A  63      -7.415 -21.287 -11.862  1.00  0.77           N  
ATOM    921  CA  VAL A  63      -6.985 -22.678 -12.007  1.00  0.77           C  
ATOM    922  C   VAL A  63      -8.146 -23.501 -12.543  1.00  0.77           C  
ATOM    923  O   VAL A  63      -9.256 -23.464 -12.007  1.00  0.77           O  
ATOM    924  CB  VAL A  63      -6.436 -23.288 -10.706  1.00  0.77           C  
ATOM    925  CG1 VAL A  63      -6.064 -24.749 -10.954  1.00  0.77           C  
ATOM    926  CG2 VAL A  63      -5.190 -22.512 -10.257  1.00  0.77           C  
ATOM    927  H   VAL A  63      -8.301 -21.092 -11.417  1.00  0.77           H  
ATOM    928  HA  VAL A  63      -6.182 -22.720 -12.741  1.00  0.77           H  
ATOM    929  HB  VAL A  63      -7.199 -23.253  -9.931  1.00  0.77           H  
ATOM    930 1HG1 VAL A  63      -5.674 -25.179 -10.042  1.00  0.77           H  
ATOM    931 2HG1 VAL A  63      -6.944 -25.311 -11.266  1.00  0.77           H  
ATOM    932 3HG1 VAL A  63      -5.310 -24.798 -11.738  1.00  0.77           H  
ATOM    933 1HG2 VAL A  63      -4.804 -22.951  -9.347  1.00  0.77           H  
ATOM    934 2HG2 VAL A  63      -4.435 -22.560 -11.036  1.00  0.77           H  
ATOM    935 3HG2 VAL A  63      -5.449 -21.476 -10.072  1.00  0.77           H  
ATOM    936  N   ILE A  64      -7.877 -24.220 -13.617  1.00  0.72           N  
ATOM    937  CA  ILE A  64      -8.847 -25.031 -14.320  1.00  0.72           C  
ATOM    938  C   ILE A  64      -8.453 -26.502 -14.333  1.00  0.72           C  
ATOM    939  O   ILE A  64      -7.307 -26.854 -14.639  1.00  0.72           O  
ATOM    940  CB  ILE A  64      -8.946 -24.532 -15.776  1.00  0.72           C  
ATOM    941  CG1 ILE A  64      -9.389 -23.065 -15.812  1.00  0.72           C  
ATOM    942  CG2 ILE A  64      -9.890 -25.414 -16.609  1.00  0.72           C  
ATOM    943  CD1 ILE A  64      -9.186 -22.437 -17.160  1.00  0.72           C  
ATOM    944  H   ILE A  64      -6.932 -24.185 -13.987  1.00  0.72           H  
ATOM    945  HA  ILE A  64      -9.813 -24.932 -13.827  1.00  0.72           H  
ATOM    946  HB  ILE A  64      -7.967 -24.567 -16.207  1.00  0.72           H  
ATOM    947 1HG1 ILE A  64     -10.447 -23.008 -15.557  1.00  0.72           H  
ATOM    948 2HG1 ILE A  64      -8.824 -22.489 -15.087  1.00  0.72           H  
ATOM    949 1HG2 ILE A  64      -9.918 -25.049 -17.637  1.00  0.72           H  
ATOM    950 2HG2 ILE A  64      -9.534 -26.437 -16.604  1.00  0.72           H  
ATOM    951 3HG2 ILE A  64     -10.895 -25.379 -16.188  1.00  0.72           H  
ATOM    952 1HD1 ILE A  64      -9.523 -21.401 -17.141  1.00  0.72           H  
ATOM    953 2HD1 ILE A  64      -8.129 -22.470 -17.422  1.00  0.72           H  
ATOM    954 3HD1 ILE A  64      -9.753 -22.990 -17.889  1.00  0.72           H  
ATOM    955  N   GLN A  65      -9.386 -27.375 -13.989  1.00  0.69           N  
ATOM    956  CA  GLN A  65      -9.105 -28.802 -14.086  1.00  0.69           C  
ATOM    957  C   GLN A  65     -10.199 -29.429 -14.916  1.00  0.69           C  
ATOM    958  O   GLN A  65     -11.348 -28.984 -14.882  1.00  0.69           O  
ATOM    959  CB  GLN A  65      -9.010 -29.498 -12.730  1.00  0.69           C  
ATOM    960  CG  GLN A  65      -7.891 -29.023 -11.831  1.00  0.69           C  
ATOM    961  CD  GLN A  65      -7.743 -29.935 -10.621  1.00  0.69           C  
ATOM    962  OE1 GLN A  65      -7.417 -31.124 -10.805  1.00  0.69           O  
ATOM    963  NE2 GLN A  65      -7.983 -29.415  -9.416  1.00  0.69           N  
ATOM    964  H   GLN A  65     -10.301 -27.053 -13.702  1.00  0.69           H  
ATOM    965  HA  GLN A  65      -8.165 -28.956 -14.613  1.00  0.69           H  
ATOM    966 1HB  GLN A  65      -9.949 -29.371 -12.194  1.00  0.69           H  
ATOM    967 2HB  GLN A  65      -8.871 -30.568 -12.891  1.00  0.69           H  
ATOM    968 1HG  GLN A  65      -6.964 -29.019 -12.395  1.00  0.69           H  
ATOM    969 2HG  GLN A  65      -8.117 -28.016 -11.478  1.00  0.69           H  
ATOM    970 1HE2 GLN A  65      -7.904 -29.982  -8.595  1.00  0.69           H  
ATOM    971 2HE2 GLN A  65      -8.249 -28.453  -9.329  1.00  0.69           H  
ATOM    972  N   PHE A  66      -9.840 -30.451 -15.669  1.00  0.66           N  
ATOM    973  CA  PHE A  66     -10.794 -31.114 -16.537  1.00  0.66           C  
ATOM    974  C   PHE A  66     -10.400 -32.548 -16.831  1.00  0.66           C  
ATOM    975  O   PHE A  66      -9.330 -33.003 -16.429  1.00  0.66           O  
ATOM    976  CB  PHE A  66     -10.960 -30.261 -17.803  1.00  0.66           C  
ATOM    977  CG  PHE A  66      -9.712 -30.056 -18.648  1.00  0.66           C  
ATOM    978  CD1 PHE A  66      -9.472 -30.790 -19.809  1.00  0.66           C  
ATOM    979  CD2 PHE A  66      -8.757 -29.126 -18.253  1.00  0.66           C  
ATOM    980  CE1 PHE A  66      -8.321 -30.557 -20.556  1.00  0.66           C  
ATOM    981  CE2 PHE A  66      -7.622 -28.930 -18.983  1.00  0.66           C  
ATOM    982  CZ  PHE A  66      -7.410 -29.641 -20.134  1.00  0.66           C  
ATOM    983  H   PHE A  66      -8.863 -30.750 -15.662  1.00  0.66           H  
ATOM    984  HA  PHE A  66     -11.757 -31.136 -16.026  1.00  0.66           H  
ATOM    985 1HB  PHE A  66     -11.715 -30.720 -18.443  1.00  0.66           H  
ATOM    986 2HB  PHE A  66     -11.340 -29.279 -17.528  1.00  0.66           H  
ATOM    987  HD1 PHE A  66     -10.206 -31.533 -20.140  1.00  0.66           H  
ATOM    988  HD2 PHE A  66      -8.914 -28.552 -17.348  1.00  0.66           H  
ATOM    989  HE1 PHE A  66      -8.136 -31.099 -21.476  1.00  0.66           H  
ATOM    990  HE2 PHE A  66      -6.881 -28.200 -18.652  1.00  0.66           H  
ATOM    991  HZ  PHE A  66      -6.519 -29.474 -20.710  1.00  0.66           H  
ATOM    992  N   ARG A  67     -11.284 -33.292 -17.470  1.00  0.65           N  
ATOM    993  CA  ARG A  67     -10.928 -34.652 -17.844  1.00  0.65           C  
ATOM    994  C   ARG A  67     -10.960 -34.769 -19.347  1.00  0.65           C  
ATOM    995  O   ARG A  67     -11.912 -34.333 -19.993  1.00  0.65           O  
ATOM    996  CB  ARG A  67     -11.871 -35.666 -17.217  1.00  0.65           C  
ATOM    997  CG  ARG A  67     -11.787 -35.769 -15.704  1.00  0.65           C  
ATOM    998  CD  ARG A  67     -12.721 -36.800 -15.170  1.00  0.65           C  
ATOM    999  NE  ARG A  67     -12.666 -36.887 -13.718  1.00  0.65           N  
ATOM   1000  CZ  ARG A  67     -13.374 -37.761 -12.974  1.00  0.65           C  
ATOM   1001  NH1 ARG A  67     -14.184 -38.617 -13.559  1.00  0.65           N  
ATOM   1002  NH2 ARG A  67     -13.256 -37.757 -11.658  1.00  0.65           N  
ATOM   1003  H   ARG A  67     -12.179 -32.907 -17.744  1.00  0.65           H  
ATOM   1004  HA  ARG A  67      -9.913 -34.870 -17.509  1.00  0.65           H  
ATOM   1005 1HB  ARG A  67     -12.898 -35.416 -17.476  1.00  0.65           H  
ATOM   1006 2HB  ARG A  67     -11.663 -36.643 -17.629  1.00  0.65           H  
ATOM   1007 1HG  ARG A  67     -10.768 -36.041 -15.420  1.00  0.65           H  
ATOM   1008 2HG  ARG A  67     -12.044 -34.808 -15.256  1.00  0.65           H  
ATOM   1009 1HD  ARG A  67     -13.741 -36.550 -15.458  1.00  0.65           H  
ATOM   1010 2HD  ARG A  67     -12.459 -37.773 -15.578  1.00  0.65           H  
ATOM   1011  HE  ARG A  67     -12.055 -36.243 -13.232  1.00  0.65           H  
ATOM   1012 1HH1 ARG A  67     -14.275 -38.620 -14.565  1.00  0.65           H  
ATOM   1013 2HH1 ARG A  67     -14.714 -39.271 -13.001  1.00  0.65           H  
ATOM   1014 1HH2 ARG A  67     -12.636 -37.099 -11.208  1.00  0.65           H  
ATOM   1015 2HH2 ARG A  67     -13.788 -38.411 -11.102  1.00  0.65           H  
ATOM   1016  N   VAL A  68      -9.926 -35.364 -19.904  1.00  0.63           N  
ATOM   1017  CA  VAL A  68      -9.839 -35.521 -21.336  1.00  0.63           C  
ATOM   1018  C   VAL A  68     -10.226 -36.936 -21.664  1.00  0.63           C  
ATOM   1019  O   VAL A  68      -9.610 -37.869 -21.156  1.00  0.63           O  
ATOM   1020  CB  VAL A  68      -8.403 -35.264 -21.805  1.00  0.63           C  
ATOM   1021  CG1 VAL A  68      -8.310 -35.425 -23.302  1.00  0.63           C  
ATOM   1022  CG2 VAL A  68      -7.977 -33.918 -21.382  1.00  0.63           C  
ATOM   1023  H   VAL A  68      -9.165 -35.704 -19.320  1.00  0.63           H  
ATOM   1024  HA  VAL A  68     -10.524 -34.827 -21.827  1.00  0.63           H  
ATOM   1025  HB  VAL A  68      -7.745 -36.004 -21.355  1.00  0.63           H  
ATOM   1026 1HG1 VAL A  68      -7.296 -35.249 -23.642  1.00  0.63           H  
ATOM   1027 2HG1 VAL A  68      -8.617 -36.430 -23.586  1.00  0.63           H  
ATOM   1028 3HG1 VAL A  68      -8.969 -34.700 -23.754  1.00  0.63           H  
ATOM   1029 1HG2 VAL A  68      -6.964 -33.758 -21.704  1.00  0.63           H  
ATOM   1030 2HG2 VAL A  68      -8.642 -33.198 -21.843  1.00  0.63           H  
ATOM   1031 3HG2 VAL A  68      -8.033 -33.839 -20.291  1.00  0.63           H  
ATOM   1032  N   VAL A  69     -11.266 -37.103 -22.470  1.00  0.62           N  
ATOM   1033  CA  VAL A  69     -11.745 -38.440 -22.792  1.00  0.62           C  
ATOM   1034  C   VAL A  69     -11.647 -38.695 -24.281  1.00  0.62           C  
ATOM   1035  O   VAL A  69     -12.012 -37.847 -25.100  1.00  0.62           O  
ATOM   1036  CB  VAL A  69     -13.183 -38.664 -22.279  1.00  0.62           C  
ATOM   1037  CG1 VAL A  69     -13.678 -40.072 -22.679  1.00  0.62           C  
ATOM   1038  CG2 VAL A  69     -13.188 -38.509 -20.758  1.00  0.62           C  
ATOM   1039  H   VAL A  69     -11.736 -36.292 -22.852  1.00  0.62           H  
ATOM   1040  HA  VAL A  69     -11.108 -39.163 -22.288  1.00  0.62           H  
ATOM   1041  HB  VAL A  69     -13.850 -37.931 -22.729  1.00  0.62           H  
ATOM   1042 1HG1 VAL A  69     -14.690 -40.221 -22.311  1.00  0.62           H  
ATOM   1043 2HG1 VAL A  69     -13.674 -40.175 -23.762  1.00  0.62           H  
ATOM   1044 3HG1 VAL A  69     -13.017 -40.825 -22.241  1.00  0.62           H  
ATOM   1045 1HG2 VAL A  69     -14.195 -38.663 -20.378  1.00  0.62           H  
ATOM   1046 2HG2 VAL A  69     -12.522 -39.252 -20.332  1.00  0.62           H  
ATOM   1047 3HG2 VAL A  69     -12.848 -37.511 -20.482  1.00  0.62           H  
ATOM   1048  N   TRP A  70     -11.108 -39.854 -24.617  1.00  0.62           N  
ATOM   1049  CA  TRP A  70     -10.888 -40.238 -26.001  1.00  0.62           C  
ATOM   1050  C   TRP A  70     -10.896 -41.755 -26.160  1.00  0.62           C  
ATOM   1051  O   TRP A  70     -10.839 -42.482 -25.169  1.00  0.62           O  
ATOM   1052  CB  TRP A  70      -9.563 -39.618 -26.438  1.00  0.62           C  
ATOM   1053  CG  TRP A  70      -8.437 -40.072 -25.617  1.00  0.62           C  
ATOM   1054  CD1 TRP A  70      -8.129 -39.656 -24.362  1.00  0.62           C  
ATOM   1055  CD2 TRP A  70      -7.428 -41.007 -25.981  1.00  0.62           C  
ATOM   1056  NE1 TRP A  70      -7.019 -40.301 -23.921  1.00  0.62           N  
ATOM   1057  CE2 TRP A  70      -6.574 -41.128 -24.892  1.00  0.62           C  
ATOM   1058  CE3 TRP A  70      -7.184 -41.737 -27.114  1.00  0.62           C  
ATOM   1059  CZ2 TRP A  70      -5.497 -41.969 -24.905  1.00  0.62           C  
ATOM   1060  CZ3 TRP A  70      -6.107 -42.573 -27.134  1.00  0.62           C  
ATOM   1061  CH2 TRP A  70      -5.279 -42.697 -26.062  1.00  0.62           C  
ATOM   1062  H   TRP A  70     -10.834 -40.483 -23.858  1.00  0.62           H  
ATOM   1063  HA  TRP A  70     -11.691 -39.822 -26.609  1.00  0.62           H  
ATOM   1064 1HB  TRP A  70      -9.358 -39.883 -27.474  1.00  0.62           H  
ATOM   1065 2HB  TRP A  70      -9.622 -38.530 -26.384  1.00  0.62           H  
ATOM   1066  HD1 TRP A  70      -8.690 -38.928 -23.781  1.00  0.62           H  
ATOM   1067  HE1 TRP A  70      -6.595 -40.171 -23.009  1.00  0.62           H  
ATOM   1068  HE3 TRP A  70      -7.837 -41.648 -27.977  1.00  0.62           H  
ATOM   1069  HZ2 TRP A  70      -4.833 -42.068 -24.048  1.00  0.62           H  
ATOM   1070  HZ3 TRP A  70      -5.936 -43.133 -28.032  1.00  0.62           H  
ATOM   1071  HH2 TRP A  70      -4.435 -43.378 -26.123  1.00  0.62           H  
ATOM   1072  N   GLU A  71     -10.986 -42.242 -27.398  1.00  0.62           N  
ATOM   1073  CA  GLU A  71     -10.947 -43.690 -27.607  1.00  0.62           C  
ATOM   1074  C   GLU A  71      -9.598 -44.137 -28.158  1.00  0.62           C  
ATOM   1075  O   GLU A  71      -9.034 -43.478 -29.037  1.00  0.62           O  
ATOM   1076  CB  GLU A  71     -12.059 -44.122 -28.561  1.00  0.62           C  
ATOM   1077  CG  GLU A  71     -13.466 -43.853 -28.039  1.00  0.62           C  
ATOM   1078  CD  GLU A  71     -14.566 -44.337 -28.972  1.00  0.62           C  
ATOM   1079  OE1 GLU A  71     -14.248 -44.921 -29.983  1.00  0.62           O  
ATOM   1080  OE2 GLU A  71     -15.717 -44.087 -28.687  1.00  0.62           O  
ATOM   1081  H   GLU A  71     -11.061 -41.617 -28.187  1.00  0.62           H  
ATOM   1082  HA  GLU A  71     -11.098 -44.182 -26.652  1.00  0.62           H  
ATOM   1083 1HB  GLU A  71     -11.941 -43.610 -29.516  1.00  0.62           H  
ATOM   1084 2HB  GLU A  71     -11.971 -45.196 -28.749  1.00  0.62           H  
ATOM   1085 1HG  GLU A  71     -13.565 -44.358 -27.087  1.00  0.62           H  
ATOM   1086 2HG  GLU A  71     -13.583 -42.786 -27.863  1.00  0.62           H  
ATOM   1087  N   ASP A  72      -9.108 -45.278 -27.685  1.00  0.62           N  
ATOM   1088  CA  ASP A  72      -7.826 -45.801 -28.158  1.00  0.62           C  
ATOM   1089  C   ASP A  72      -7.995 -46.641 -29.425  1.00  0.62           C  
ATOM   1090  O   ASP A  72      -9.117 -46.798 -29.923  1.00  0.62           O  
ATOM   1091  CB  ASP A  72      -7.140 -46.610 -27.048  1.00  0.62           C  
ATOM   1092  CG  ASP A  72      -7.846 -47.924 -26.716  1.00  0.62           C  
ATOM   1093  OD1 ASP A  72      -8.658 -48.343 -27.529  1.00  0.62           O  
ATOM   1094  OD2 ASP A  72      -7.603 -48.497 -25.661  1.00  0.62           O  
ATOM   1095  H   ASP A  72      -9.641 -45.769 -26.964  1.00  0.62           H  
ATOM   1096  HA  ASP A  72      -7.186 -44.962 -28.404  1.00  0.62           H  
ATOM   1097 1HB  ASP A  72      -6.114 -46.820 -27.329  1.00  0.62           H  
ATOM   1098 2HB  ASP A  72      -7.101 -46.005 -26.153  1.00  0.62           H  
ATOM   1099  N   ASP A  73      -6.906 -47.241 -29.923  1.00  0.63           N  
ATOM   1100  CA  ASP A  73      -6.982 -48.058 -31.144  1.00  0.63           C  
ATOM   1101  C   ASP A  73      -7.831 -49.330 -31.022  1.00  0.63           C  
ATOM   1102  O   ASP A  73      -8.150 -49.952 -32.037  1.00  0.63           O  
ATOM   1103  CB  ASP A  73      -5.594 -48.427 -31.683  1.00  0.63           C  
ATOM   1104  CG  ASP A  73      -4.886 -47.284 -32.413  1.00  0.63           C  
ATOM   1105  OD1 ASP A  73      -5.525 -46.305 -32.730  1.00  0.63           O  
ATOM   1106  OD2 ASP A  73      -3.708 -47.415 -32.681  1.00  0.63           O  
ATOM   1107  H   ASP A  73      -5.993 -47.104 -29.471  1.00  0.63           H  
ATOM   1108  HA  ASP A  73      -7.450 -47.440 -31.909  1.00  0.63           H  
ATOM   1109 1HB  ASP A  73      -4.961 -48.735 -30.845  1.00  0.63           H  
ATOM   1110 2HB  ASP A  73      -5.680 -49.279 -32.357  1.00  0.63           H  
ATOM   1111  N   ASN A  74      -8.152 -49.752 -29.795  1.00  0.64           N  
ATOM   1112  CA  ASN A  74      -8.944 -50.945 -29.574  1.00  0.64           C  
ATOM   1113  C   ASN A  74     -10.411 -50.579 -29.343  1.00  0.64           C  
ATOM   1114  O   ASN A  74     -11.237 -51.451 -29.063  1.00  0.64           O  
ATOM   1115  CB  ASN A  74      -8.401 -51.717 -28.388  1.00  0.64           C  
ATOM   1116  CG  ASN A  74      -7.048 -52.324 -28.653  1.00  0.64           C  
ATOM   1117  OD1 ASN A  74      -6.777 -52.824 -29.752  1.00  0.64           O  
ATOM   1118  ND2 ASN A  74      -6.188 -52.296 -27.663  1.00  0.64           N  
ATOM   1119  H   ASN A  74      -7.921 -49.190 -28.976  1.00  0.64           H  
ATOM   1120  HA  ASN A  74      -8.897 -51.572 -30.464  1.00  0.64           H  
ATOM   1121 1HB  ASN A  74      -8.319 -51.037 -27.535  1.00  0.64           H  
ATOM   1122 2HB  ASN A  74      -9.101 -52.503 -28.111  1.00  0.64           H  
ATOM   1123 1HD2 ASN A  74      -5.276 -52.687 -27.781  1.00  0.64           H  
ATOM   1124 2HD2 ASN A  74      -6.443 -51.882 -26.788  1.00  0.64           H  
ATOM   1125  N   GLY A  75     -10.739 -49.287 -29.474  1.00  0.64           N  
ATOM   1126  CA  GLY A  75     -12.096 -48.797 -29.277  1.00  0.64           C  
ATOM   1127  C   GLY A  75     -12.461 -48.663 -27.801  1.00  0.64           C  
ATOM   1128  O   GLY A  75     -13.642 -48.613 -27.451  1.00  0.64           O  
ATOM   1129  H   GLY A  75     -10.018 -48.598 -29.692  1.00  0.64           H  
ATOM   1130 1HA  GLY A  75     -12.194 -47.824 -29.762  1.00  0.64           H  
ATOM   1131 2HA  GLY A  75     -12.797 -49.469 -29.768  1.00  0.64           H  
ATOM   1132  N   GLN A  76     -11.465 -48.644 -26.919  1.00  0.65           N  
ATOM   1133  CA  GLN A  76     -11.752 -48.557 -25.497  1.00  0.65           C  
ATOM   1134  C   GLN A  76     -11.677 -47.108 -25.068  1.00  0.65           C  
ATOM   1135  O   GLN A  76     -10.877 -46.332 -25.595  1.00  0.65           O  
ATOM   1136  CB  GLN A  76     -10.744 -49.377 -24.707  1.00  0.65           C  
ATOM   1137  CG  GLN A  76     -10.734 -50.844 -25.066  1.00  0.65           C  
ATOM   1138  CD  GLN A  76      -9.651 -51.600 -24.336  1.00  0.65           C  
ATOM   1139  OE1 GLN A  76      -9.916 -52.596 -23.649  1.00  0.65           O  
ATOM   1140  NE2 GLN A  76      -8.411 -51.120 -24.461  1.00  0.65           N  
ATOM   1141  H   GLN A  76     -10.488 -48.681 -27.232  1.00  0.65           H  
ATOM   1142  HA  GLN A  76     -12.758 -48.927 -25.305  1.00  0.65           H  
ATOM   1143 1HB  GLN A  76      -9.759 -48.983 -24.867  1.00  0.65           H  
ATOM   1144 2HB  GLN A  76     -10.958 -49.286 -23.644  1.00  0.65           H  
ATOM   1145 1HG  GLN A  76     -11.697 -51.278 -24.814  1.00  0.65           H  
ATOM   1146 2HG  GLN A  76     -10.552 -50.934 -26.140  1.00  0.65           H  
ATOM   1147 1HE2 GLN A  76      -7.652 -51.564 -23.995  1.00  0.65           H  
ATOM   1148 2HE2 GLN A  76      -8.230 -50.264 -25.020  1.00  0.65           H  
ATOM   1149  N   LEU A  77     -12.486 -46.719 -24.098  1.00  0.66           N  
ATOM   1150  CA  LEU A  77     -12.382 -45.345 -23.644  1.00  0.66           C  
ATOM   1151  C   LEU A  77     -11.248 -45.170 -22.664  1.00  0.66           C  
ATOM   1152  O   LEU A  77     -11.035 -46.003 -21.779  1.00  0.66           O  
ATOM   1153  CB  LEU A  77     -13.689 -44.855 -23.032  1.00  0.66           C  
ATOM   1154  CG  LEU A  77     -14.707 -44.344 -24.047  1.00  0.66           C  
ATOM   1155  CD1 LEU A  77     -15.171 -45.503 -24.933  1.00  0.66           C  
ATOM   1156  CD2 LEU A  77     -15.868 -43.701 -23.313  1.00  0.66           C  
ATOM   1157  H   LEU A  77     -13.149 -47.359 -23.681  1.00  0.66           H  
ATOM   1158  HA  LEU A  77     -12.172 -44.712 -24.506  1.00  0.66           H  
ATOM   1159 1HB  LEU A  77     -14.144 -45.667 -22.470  1.00  0.66           H  
ATOM   1160 2HB  LEU A  77     -13.461 -44.038 -22.343  1.00  0.66           H  
ATOM   1161  HG  LEU A  77     -14.232 -43.598 -24.691  1.00  0.66           H  
ATOM   1162 1HD1 LEU A  77     -15.886 -45.133 -25.673  1.00  0.66           H  
ATOM   1163 2HD1 LEU A  77     -14.319 -45.935 -25.452  1.00  0.66           H  
ATOM   1164 3HD1 LEU A  77     -15.645 -46.267 -24.321  1.00  0.66           H  
ATOM   1165 1HD2 LEU A  77     -16.591 -43.326 -24.039  1.00  0.66           H  
ATOM   1166 2HD2 LEU A  77     -16.348 -44.440 -22.671  1.00  0.66           H  
ATOM   1167 3HD2 LEU A  77     -15.499 -42.875 -22.705  1.00  0.66           H  
ATOM   1168  N   GLN A  78     -10.554 -44.059 -22.819  1.00  0.66           N  
ATOM   1169  CA  GLN A  78      -9.450 -43.668 -21.973  1.00  0.66           C  
ATOM   1170  C   GLN A  78      -9.730 -42.291 -21.399  1.00  0.66           C  
ATOM   1171  O   GLN A  78     -10.388 -41.463 -22.041  1.00  0.66           O  
ATOM   1172  CB  GLN A  78      -8.162 -43.598 -22.799  1.00  0.66           C  
ATOM   1173  CG  GLN A  78      -7.708 -44.890 -23.503  1.00  0.66           C  
ATOM   1174  CD  GLN A  78      -7.198 -45.954 -22.544  1.00  0.66           C  
ATOM   1175  OE1 GLN A  78      -6.815 -45.630 -21.412  1.00  0.66           O  
ATOM   1176  NE2 GLN A  78      -7.143 -47.219 -22.984  1.00  0.66           N  
ATOM   1177  H   GLN A  78     -10.787 -43.455 -23.604  1.00  0.66           H  
ATOM   1178  HA  GLN A  78      -9.344 -44.382 -21.156  1.00  0.66           H  
ATOM   1179 1HB  GLN A  78      -8.322 -42.873 -23.587  1.00  0.66           H  
ATOM   1180 2HB  GLN A  78      -7.345 -43.228 -22.179  1.00  0.66           H  
ATOM   1181 1HG  GLN A  78      -8.551 -45.307 -24.063  1.00  0.66           H  
ATOM   1182 2HG  GLN A  78      -6.906 -44.637 -24.187  1.00  0.66           H  
ATOM   1183 1HE2 GLN A  78      -6.804 -47.938 -22.382  1.00  0.66           H  
ATOM   1184 2HE2 GLN A  78      -7.421 -47.476 -23.944  1.00  0.66           H  
ATOM   1185  N   VAL A  79      -9.211 -42.037 -20.204  1.00  0.66           N  
ATOM   1186  CA  VAL A  79      -9.351 -40.727 -19.587  1.00  0.66           C  
ATOM   1187  C   VAL A  79      -8.040 -40.256 -18.979  1.00  0.66           C  
ATOM   1188  O   VAL A  79      -7.315 -41.042 -18.361  1.00  0.66           O  
ATOM   1189  CB  VAL A  79     -10.463 -40.754 -18.515  1.00  0.66           C  
ATOM   1190  CG1 VAL A  79     -10.118 -41.756 -17.438  1.00  0.66           C  
ATOM   1191  CG2 VAL A  79     -10.650 -39.347 -17.907  1.00  0.66           C  
ATOM   1192  H   VAL A  79      -8.694 -42.759 -19.722  1.00  0.66           H  
ATOM   1193  HA  VAL A  79      -9.647 -40.029 -20.356  1.00  0.66           H  
ATOM   1194  HB  VAL A  79     -11.393 -41.069 -18.986  1.00  0.66           H  
ATOM   1195 1HG1 VAL A  79     -10.915 -41.783 -16.695  1.00  0.66           H  
ATOM   1196 2HG1 VAL A  79     -10.004 -42.745 -17.885  1.00  0.66           H  
ATOM   1197 3HG1 VAL A  79      -9.185 -41.463 -16.958  1.00  0.66           H  
ATOM   1198 1HG2 VAL A  79     -11.451 -39.379 -17.178  1.00  0.66           H  
ATOM   1199 2HG2 VAL A  79      -9.739 -39.022 -17.416  1.00  0.66           H  
ATOM   1200 3HG2 VAL A  79     -10.902 -38.645 -18.701  1.00  0.66           H  
ATOM   1201  N   ASN A  80      -7.763 -38.962 -19.121  1.00  0.66           N  
ATOM   1202  CA  ASN A  80      -6.554 -38.365 -18.561  1.00  0.66           C  
ATOM   1203  C   ASN A  80      -6.911 -37.067 -17.844  1.00  0.66           C  
ATOM   1204  O   ASN A  80      -7.773 -36.317 -18.303  1.00  0.66           O  
ATOM   1205  CB  ASN A  80      -5.588 -38.049 -19.679  1.00  0.66           C  
ATOM   1206  CG  ASN A  80      -5.290 -39.243 -20.555  1.00  0.66           C  
ATOM   1207  OD1 ASN A  80      -6.103 -39.480 -21.449  1.00  0.66           O  
ATOM   1208  ND2 ASN A  80      -4.218 -39.950 -20.345  1.00  0.66           N  
ATOM   1209  H   ASN A  80      -8.406 -38.400 -19.681  1.00  0.66           H  
ATOM   1210  HA  ASN A  80      -6.105 -39.049 -17.838  1.00  0.66           H  
ATOM   1211 1HB  ASN A  80      -6.005 -37.256 -20.278  1.00  0.66           H  
ATOM   1212 2HB  ASN A  80      -4.655 -37.676 -19.257  1.00  0.66           H  
ATOM   1213 1HD2 ASN A  80      -4.020 -40.748 -20.907  1.00  0.66           H  
ATOM   1214 2HD2 ASN A  80      -3.584 -39.684 -19.604  1.00  0.66           H  
ATOM   1215  N   ARG A  81      -6.278 -36.779 -16.712  1.00  0.65           N  
ATOM   1216  CA  ARG A  81      -6.573 -35.496 -16.077  1.00  0.65           C  
ATOM   1217  C   ARG A  81      -5.863 -34.369 -16.801  1.00  0.65           C  
ATOM   1218  O   ARG A  81      -4.659 -34.453 -17.077  1.00  0.65           O  
ATOM   1219  CB  ARG A  81      -6.163 -35.477 -14.613  1.00  0.65           C  
ATOM   1220  CG  ARG A  81      -7.000 -36.350 -13.696  1.00  0.65           C  
ATOM   1221  CD  ARG A  81      -6.502 -36.343 -12.277  1.00  0.65           C  
ATOM   1222  NE  ARG A  81      -6.671 -35.045 -11.599  1.00  0.65           N  
ATOM   1223  CZ  ARG A  81      -6.305 -34.819 -10.311  1.00  0.65           C  
ATOM   1224  NH1 ARG A  81      -5.768 -35.800  -9.614  1.00  0.65           N  
ATOM   1225  NH2 ARG A  81      -6.478 -33.634  -9.735  1.00  0.65           N  
ATOM   1226  H   ARG A  81      -5.599 -37.414 -16.318  1.00  0.65           H  
ATOM   1227  HA  ARG A  81      -7.649 -35.315 -16.130  1.00  0.65           H  
ATOM   1228 1HB  ARG A  81      -5.123 -35.786 -14.519  1.00  0.65           H  
ATOM   1229 2HB  ARG A  81      -6.234 -34.451 -14.242  1.00  0.65           H  
ATOM   1230 1HG  ARG A  81      -8.028 -35.986 -13.702  1.00  0.65           H  
ATOM   1231 2HG  ARG A  81      -6.979 -37.379 -14.059  1.00  0.65           H  
ATOM   1232 1HD  ARG A  81      -7.045 -37.095 -11.705  1.00  0.65           H  
ATOM   1233 2HD  ARG A  81      -5.441 -36.588 -12.271  1.00  0.65           H  
ATOM   1234  HE  ARG A  81      -7.083 -34.276 -12.122  1.00  0.65           H  
ATOM   1235 1HH1 ARG A  81      -5.633 -36.707 -10.039  1.00  0.65           H  
ATOM   1236 2HH1 ARG A  81      -5.493 -35.645  -8.655  1.00  0.65           H  
ATOM   1237 1HH2 ARG A  81      -6.893 -32.844 -10.245  1.00  0.65           H  
ATOM   1238 2HH2 ARG A  81      -6.197 -33.499  -8.778  1.00  0.65           H  
ATOM   1239  N   GLY A  82      -6.623 -33.330 -17.129  1.00  0.64           N  
ATOM   1240  CA  GLY A  82      -6.098 -32.138 -17.775  1.00  0.64           C  
ATOM   1241  C   GLY A  82      -6.023 -30.995 -16.772  1.00  0.64           C  
ATOM   1242  O   GLY A  82      -6.880 -30.870 -15.887  1.00  0.64           O  
ATOM   1243  H   GLY A  82      -7.611 -33.346 -16.893  1.00  0.64           H  
ATOM   1244 1HA  GLY A  82      -5.111 -32.335 -18.187  1.00  0.64           H  
ATOM   1245 2HA  GLY A  82      -6.746 -31.871 -18.599  1.00  0.64           H  
ATOM   1246  N   PHE A  83      -5.029 -30.129 -16.934  1.00  0.64           N  
ATOM   1247  CA  PHE A  83      -4.862 -29.006 -16.024  1.00  0.64           C  
ATOM   1248  C   PHE A  83      -4.500 -27.698 -16.730  1.00  0.64           C  
ATOM   1249  O   PHE A  83      -3.783 -27.690 -17.741  1.00  0.64           O  
ATOM   1250  CB  PHE A  83      -3.708 -29.302 -15.097  1.00  0.64           C  
ATOM   1251  CG  PHE A  83      -3.782 -30.575 -14.334  1.00  0.64           C  
ATOM   1252  CD1 PHE A  83      -3.201 -31.722 -14.879  1.00  0.64           C  
ATOM   1253  CD2 PHE A  83      -4.393 -30.659 -13.116  1.00  0.64           C  
ATOM   1254  CE1 PHE A  83      -3.242 -32.916 -14.204  1.00  0.64           C  
ATOM   1255  CE2 PHE A  83      -4.439 -31.847 -12.431  1.00  0.64           C  
ATOM   1256  CZ  PHE A  83      -3.861 -32.983 -12.974  1.00  0.64           C  
ATOM   1257  H   PHE A  83      -4.355 -30.287 -17.679  1.00  0.64           H  
ATOM   1258  HA  PHE A  83      -5.785 -28.859 -15.463  1.00  0.64           H  
ATOM   1259 1HB  PHE A  83      -2.850 -29.369 -15.723  1.00  0.64           H  
ATOM   1260 2HB  PHE A  83      -3.569 -28.477 -14.404  1.00  0.64           H  
ATOM   1261  HD1 PHE A  83      -2.710 -31.665 -15.854  1.00  0.64           H  
ATOM   1262  HD2 PHE A  83      -4.847 -29.772 -12.695  1.00  0.64           H  
ATOM   1263  HE1 PHE A  83      -2.781 -33.806 -14.641  1.00  0.64           H  
ATOM   1264  HE2 PHE A  83      -4.933 -31.890 -11.463  1.00  0.64           H  
ATOM   1265  HZ  PHE A  83      -3.894 -33.926 -12.432  1.00  0.64           H  
ATOM   1266  N   ARG A  84      -4.893 -26.577 -16.131  1.00  0.64           N  
ATOM   1267  CA  ARG A  84      -4.392 -25.273 -16.561  1.00  0.64           C  
ATOM   1268  C   ARG A  84      -4.331 -24.238 -15.441  1.00  0.64           C  
ATOM   1269  O   ARG A  84      -5.287 -24.015 -14.699  1.00  0.64           O  
ATOM   1270  CB  ARG A  84      -5.182 -24.749 -17.754  1.00  0.64           C  
ATOM   1271  CG  ARG A  84      -4.788 -23.380 -18.236  1.00  0.64           C  
ATOM   1272  CD  ARG A  84      -5.521 -23.033 -19.459  1.00  0.64           C  
ATOM   1273  NE  ARG A  84      -5.038 -23.821 -20.562  1.00  0.64           N  
ATOM   1274  CZ  ARG A  84      -3.993 -23.454 -21.313  1.00  0.64           C  
ATOM   1275  NH1 ARG A  84      -3.402 -22.321 -21.069  1.00  0.64           N  
ATOM   1276  NH2 ARG A  84      -3.566 -24.203 -22.284  1.00  0.64           N  
ATOM   1277  H   ARG A  84      -5.563 -26.631 -15.364  1.00  0.64           H  
ATOM   1278  HA  ARG A  84      -3.374 -25.408 -16.905  1.00  0.64           H  
ATOM   1279 1HB  ARG A  84      -5.047 -25.429 -18.596  1.00  0.64           H  
ATOM   1280 2HB  ARG A  84      -6.233 -24.733 -17.530  1.00  0.64           H  
ATOM   1281 1HG  ARG A  84      -5.027 -22.638 -17.471  1.00  0.64           H  
ATOM   1282 2HG  ARG A  84      -3.715 -23.352 -18.446  1.00  0.64           H  
ATOM   1283 1HD  ARG A  84      -6.583 -23.237 -19.329  1.00  0.64           H  
ATOM   1284 2HD  ARG A  84      -5.375 -21.976 -19.697  1.00  0.64           H  
ATOM   1285  HE  ARG A  84      -5.490 -24.698 -20.763  1.00  0.64           H  
ATOM   1286 1HH1 ARG A  84      -3.757 -21.698 -20.341  1.00  0.64           H  
ATOM   1287 2HH1 ARG A  84      -2.639 -21.975 -21.647  1.00  0.64           H  
ATOM   1288 1HH2 ARG A  84      -4.017 -25.076 -22.490  1.00  0.64           H  
ATOM   1289 2HH2 ARG A  84      -2.778 -23.885 -22.831  1.00  0.64           H  
ATOM   1290  N   VAL A  85      -3.178 -23.586 -15.342  1.00  0.66           N  
ATOM   1291  CA  VAL A  85      -2.937 -22.543 -14.353  1.00  0.66           C  
ATOM   1292  C   VAL A  85      -2.586 -21.222 -15.006  1.00  0.66           C  
ATOM   1293  O   VAL A  85      -1.700 -21.143 -15.857  1.00  0.66           O  
ATOM   1294  CB  VAL A  85      -1.766 -22.935 -13.442  1.00  0.66           C  
ATOM   1295  CG1 VAL A  85      -1.468 -21.810 -12.425  1.00  0.66           C  
ATOM   1296  CG2 VAL A  85      -2.083 -24.258 -12.739  1.00  0.66           C  
ATOM   1297  H   VAL A  85      -2.410 -23.850 -15.957  1.00  0.66           H  
ATOM   1298  HA  VAL A  85      -3.837 -22.409 -13.751  1.00  0.66           H  
ATOM   1299  HB  VAL A  85      -0.870 -23.066 -14.058  1.00  0.66           H  
ATOM   1300 1HG1 VAL A  85      -0.630 -22.093 -11.820  1.00  0.66           H  
ATOM   1301 2HG1 VAL A  85      -1.224 -20.889 -12.948  1.00  0.66           H  
ATOM   1302 3HG1 VAL A  85      -2.336 -21.649 -11.797  1.00  0.66           H  
ATOM   1303 1HG2 VAL A  85      -1.246 -24.547 -12.127  1.00  0.66           H  
ATOM   1304 2HG2 VAL A  85      -2.965 -24.138 -12.122  1.00  0.66           H  
ATOM   1305 3HG2 VAL A  85      -2.259 -25.036 -13.480  1.00  0.66           H  
ATOM   1306  N   GLN A  86      -3.260 -20.174 -14.583  1.00  0.67           N  
ATOM   1307  CA  GLN A  86      -3.001 -18.827 -15.058  1.00  0.67           C  
ATOM   1308  C   GLN A  86      -2.605 -17.939 -13.877  1.00  0.67           C  
ATOM   1309  O   GLN A  86      -3.400 -17.780 -12.949  1.00  0.67           O  
ATOM   1310  CB  GLN A  86      -4.261 -18.301 -15.736  1.00  0.67           C  
ATOM   1311  CG  GLN A  86      -4.656 -18.957 -17.059  1.00  0.67           C  
ATOM   1312  CD  GLN A  86      -5.973 -18.376 -17.584  1.00  0.67           C  
ATOM   1313  OE1 GLN A  86      -6.687 -17.703 -16.833  1.00  0.67           O  
ATOM   1314  NE2 GLN A  86      -6.294 -18.598 -18.852  1.00  0.67           N  
ATOM   1315  H   GLN A  86      -4.006 -20.309 -13.900  1.00  0.67           H  
ATOM   1316  HA  GLN A  86      -2.180 -18.839 -15.773  1.00  0.67           H  
ATOM   1317 1HB  GLN A  86      -5.088 -18.490 -15.063  1.00  0.67           H  
ATOM   1318 2HB  GLN A  86      -4.216 -17.272 -15.833  1.00  0.67           H  
ATOM   1319 1HG  GLN A  86      -3.875 -18.782 -17.802  1.00  0.67           H  
ATOM   1320 2HG  GLN A  86      -4.791 -20.027 -16.905  1.00  0.67           H  
ATOM   1321 1HE2 GLN A  86      -7.146 -18.229 -19.217  1.00  0.67           H  
ATOM   1322 2HE2 GLN A  86      -5.669 -19.125 -19.480  1.00  0.67           H  
ATOM   1323  N   PHE A  87      -1.379 -17.388 -13.872  1.00  0.69           N  
ATOM   1324  CA  PHE A  87      -0.947 -16.548 -12.748  1.00  0.69           C  
ATOM   1325  C   PHE A  87      -1.124 -15.072 -12.875  1.00  0.69           C  
ATOM   1326  O   PHE A  87      -1.705 -14.433 -12.000  1.00  0.69           O  
ATOM   1327  CB  PHE A  87       0.517 -16.698 -12.400  1.00  0.69           C  
ATOM   1328  CG  PHE A  87       0.881 -17.835 -11.626  1.00  0.69           C  
ATOM   1329  CD1 PHE A  87       1.304 -18.960 -12.213  1.00  0.69           C  
ATOM   1330  CD2 PHE A  87       0.835 -17.751 -10.235  1.00  0.69           C  
ATOM   1331  CE1 PHE A  87       1.677 -20.011 -11.458  1.00  0.69           C  
ATOM   1332  CE2 PHE A  87       1.210 -18.802  -9.466  1.00  0.69           C  
ATOM   1333  CZ  PHE A  87       1.634 -19.942 -10.076  1.00  0.69           C  
ATOM   1334  H   PHE A  87      -0.741 -17.519 -14.656  1.00  0.69           H  
ATOM   1335  HA  PHE A  87      -1.516 -16.844 -11.901  1.00  0.69           H  
ATOM   1336 1HB  PHE A  87       1.116 -16.698 -13.307  1.00  0.69           H  
ATOM   1337 2HB  PHE A  87       0.791 -15.819 -11.832  1.00  0.69           H  
ATOM   1338  HD1 PHE A  87       1.350 -19.008 -13.295  1.00  0.69           H  
ATOM   1339  HD2 PHE A  87       0.500 -16.820  -9.761  1.00  0.69           H  
ATOM   1340  HE1 PHE A  87       2.022 -20.900 -11.953  1.00  0.69           H  
ATOM   1341  HE2 PHE A  87       1.177 -18.728  -8.375  1.00  0.69           H  
ATOM   1342  HZ  PHE A  87       1.944 -20.784  -9.478  1.00  0.69           H  
ATOM   1343  N   ASN A  88      -0.550 -14.515 -13.913  1.00  0.71           N  
ATOM   1344  CA  ASN A  88      -0.559 -13.077 -14.003  1.00  0.71           C  
ATOM   1345  C   ASN A  88      -0.694 -12.572 -15.422  1.00  0.71           C  
ATOM   1346  O   ASN A  88       0.252 -12.644 -16.214  1.00  0.71           O  
ATOM   1347  CB  ASN A  88       0.674 -12.501 -13.333  1.00  0.71           C  
ATOM   1348  CG  ASN A  88       0.621 -11.040 -13.259  1.00  0.71           C  
ATOM   1349  OD1 ASN A  88      -0.397 -10.443 -13.621  1.00  0.71           O  
ATOM   1350  ND2 ASN A  88       1.674 -10.441 -12.809  1.00  0.71           N  
ATOM   1351  H   ASN A  88      -0.106 -15.107 -14.614  1.00  0.71           H  
ATOM   1352  HA  ASN A  88      -1.435 -12.709 -13.467  1.00  0.71           H  
ATOM   1353 1HB  ASN A  88       0.770 -12.907 -12.322  1.00  0.71           H  
ATOM   1354 2HB  ASN A  88       1.563 -12.793 -13.891  1.00  0.71           H  
ATOM   1355 1HD2 ASN A  88       1.704  -9.443 -12.734  1.00  0.71           H  
ATOM   1356 2HD2 ASN A  88       2.471 -10.975 -12.530  1.00  0.71           H  
ATOM   1357  N   SER A  89      -1.901 -12.090 -15.738  1.00  0.72           N  
ATOM   1358  CA  SER A  89      -2.265 -11.562 -17.053  1.00  0.72           C  
ATOM   1359  C   SER A  89      -1.843 -10.112 -17.228  1.00  0.72           C  
ATOM   1360  O   SER A  89      -2.017  -9.537 -18.298  1.00  0.72           O  
ATOM   1361  CB  SER A  89      -3.763 -11.643 -17.293  1.00  0.72           C  
ATOM   1362  OG  SER A  89      -4.481 -10.856 -16.384  1.00  0.72           O  
ATOM   1363  H   SER A  89      -2.619 -12.100 -15.019  1.00  0.72           H  
ATOM   1364  HA  SER A  89      -1.761 -12.159 -17.816  1.00  0.72           H  
ATOM   1365 1HB  SER A  89      -3.962 -11.294 -18.305  1.00  0.72           H  
ATOM   1366 2HB  SER A  89      -4.107 -12.631 -17.234  1.00  0.72           H  
ATOM   1367  HG  SER A  89      -4.772 -11.478 -15.668  1.00  0.72           H  
ATOM   1368  N   ALA A  90      -1.293  -9.505 -16.182  1.00  0.72           N  
ATOM   1369  CA  ALA A  90      -0.947  -8.093 -16.218  1.00  0.72           C  
ATOM   1370  C   ALA A  90       0.006  -7.734 -17.346  1.00  0.72           C  
ATOM   1371  O   ALA A  90      -0.065  -6.626 -17.890  1.00  0.72           O  
ATOM   1372  CB  ALA A  90      -0.325  -7.694 -14.902  1.00  0.72           C  
ATOM   1373  H   ALA A  90      -1.133 -10.020 -15.320  1.00  0.72           H  
ATOM   1374  HA  ALA A  90      -1.865  -7.546 -16.379  1.00  0.72           H  
ATOM   1375 1HB  ALA A  90      -0.115  -6.638 -14.913  1.00  0.72           H  
ATOM   1376 2HB  ALA A  90      -1.018  -7.911 -14.089  1.00  0.72           H  
ATOM   1377 3HB  ALA A  90       0.600  -8.244 -14.751  1.00  0.72           H  
ATOM   1378  N   LEU A  91       0.893  -8.665 -17.688  1.00  0.72           N  
ATOM   1379  CA  LEU A  91       1.871  -8.475 -18.744  1.00  0.72           C  
ATOM   1380  C   LEU A  91       1.245  -8.611 -20.146  1.00  0.72           C  
ATOM   1381  O   LEU A  91       1.809  -8.092 -21.108  1.00  0.72           O  
ATOM   1382  CB  LEU A  91       2.995  -9.525 -18.612  1.00  0.72           C  
ATOM   1383  CG  LEU A  91       3.940  -9.467 -17.334  1.00  0.72           C  
ATOM   1384  CD1 LEU A  91       4.845 -10.722 -17.332  1.00  0.72           C  
ATOM   1385  CD2 LEU A  91       4.815  -8.202 -17.364  1.00  0.72           C  
ATOM   1386  H   LEU A  91       0.879  -9.547 -17.195  1.00  0.72           H  
ATOM   1387  HA  LEU A  91       2.296  -7.477 -18.648  1.00  0.72           H  
ATOM   1388 1HB  LEU A  91       2.522 -10.497 -18.595  1.00  0.72           H  
ATOM   1389 2HB  LEU A  91       3.628  -9.478 -19.504  1.00  0.72           H  
ATOM   1390  HG  LEU A  91       3.332  -9.473 -16.428  1.00  0.72           H  
ATOM   1391 1HD1 LEU A  91       5.493 -10.716 -16.468  1.00  0.72           H  
ATOM   1392 2HD1 LEU A  91       4.226 -11.624 -17.308  1.00  0.72           H  
ATOM   1393 3HD1 LEU A  91       5.453 -10.730 -18.238  1.00  0.72           H  
ATOM   1394 1HD2 LEU A  91       5.463  -8.181 -16.492  1.00  0.72           H  
ATOM   1395 2HD2 LEU A  91       5.429  -8.207 -18.265  1.00  0.72           H  
ATOM   1396 3HD2 LEU A  91       4.184  -7.328 -17.367  1.00  0.72           H  
ATOM   1397  N   GLY A  92       0.117  -9.337 -20.266  1.00  0.72           N  
ATOM   1398  CA  GLY A  92      -0.500  -9.663 -21.562  1.00  0.72           C  
ATOM   1399  C   GLY A  92      -1.146 -11.070 -21.536  1.00  0.72           C  
ATOM   1400  O   GLY A  92      -1.219 -11.692 -20.478  1.00  0.72           O  
ATOM   1401  H   GLY A  92      -0.363  -9.647 -19.427  1.00  0.72           H  
ATOM   1402 1HA  GLY A  92      -1.257  -8.912 -21.783  1.00  0.72           H  
ATOM   1403 2HA  GLY A  92       0.246  -9.607 -22.342  1.00  0.72           H  
ATOM   1404  N   PRO A  93      -1.631 -11.600 -22.682  1.00  0.71           N  
ATOM   1405  CA  PRO A  93      -2.304 -12.894 -22.824  1.00  0.71           C  
ATOM   1406  C   PRO A  93      -1.431 -13.994 -22.274  1.00  0.71           C  
ATOM   1407  O   PRO A  93      -0.215 -13.932 -22.407  1.00  0.71           O  
ATOM   1408  CB  PRO A  93      -2.475 -13.033 -24.336  1.00  0.71           C  
ATOM   1409  CG  PRO A  93      -2.491 -11.605 -24.845  1.00  0.71           C  
ATOM   1410  CD  PRO A  93      -1.494 -10.863 -23.951  1.00  0.71           C  
ATOM   1411  HA  PRO A  93      -3.279 -12.867 -22.304  1.00  0.71           H  
ATOM   1412 1HB  PRO A  93      -1.651 -13.630 -24.749  1.00  0.71           H  
ATOM   1413 2HB  PRO A  93      -3.395 -13.577 -24.567  1.00  0.71           H  
ATOM   1414 1HG  PRO A  93      -2.224 -11.585 -25.916  1.00  0.71           H  
ATOM   1415 2HG  PRO A  93      -3.512 -11.199 -24.768  1.00  0.71           H  
ATOM   1416 1HD  PRO A  93      -0.472 -10.960 -24.347  1.00  0.71           H  
ATOM   1417 2HD  PRO A  93      -1.798  -9.815 -23.848  1.00  0.71           H  
ATOM   1418  N   TYR A  94      -2.000 -14.997 -21.652  1.00  0.71           N  
ATOM   1419  CA  TYR A  94      -1.145 -16.023 -21.070  1.00  0.71           C  
ATOM   1420  C   TYR A  94      -0.424 -16.786 -22.154  1.00  0.71           C  
ATOM   1421  O   TYR A  94      -1.007 -17.054 -23.186  1.00  0.71           O  
ATOM   1422  CB  TYR A  94      -1.978 -16.963 -20.208  1.00  0.71           C  
ATOM   1423  CG  TYR A  94      -2.434 -16.315 -18.992  1.00  0.71           C  
ATOM   1424  CD1 TYR A  94      -3.747 -15.883 -18.840  1.00  0.71           C  
ATOM   1425  CD2 TYR A  94      -1.545 -16.135 -18.024  1.00  0.71           C  
ATOM   1426  CE1 TYR A  94      -4.114 -15.268 -17.655  1.00  0.71           C  
ATOM   1427  CE2 TYR A  94      -1.894 -15.542 -16.892  1.00  0.71           C  
ATOM   1428  CZ  TYR A  94      -3.143 -15.103 -16.668  1.00  0.71           C  
ATOM   1429  OH  TYR A  94      -3.409 -14.517 -15.436  1.00  0.71           O  
ATOM   1430  H   TYR A  94      -3.018 -15.054 -21.586  1.00  0.71           H  
ATOM   1431  HA  TYR A  94      -0.397 -15.543 -20.445  1.00  0.71           H  
ATOM   1432 1HB  TYR A  94      -2.847 -17.304 -20.758  1.00  0.71           H  
ATOM   1433 2HB  TYR A  94      -1.391 -17.837 -19.934  1.00  0.71           H  
ATOM   1434  HD1 TYR A  94      -4.477 -16.034 -19.640  1.00  0.71           H  
ATOM   1435  HD2 TYR A  94      -0.528 -16.477 -18.170  1.00  0.71           H  
ATOM   1436  HE1 TYR A  94      -5.139 -14.926 -17.500  1.00  0.71           H  
ATOM   1437  HE2 TYR A  94      -1.165 -15.414 -16.151  1.00  0.71           H  
ATOM   1438  HH  TYR A  94      -4.306 -14.134 -15.385  1.00  0.71           H  
ATOM   1439  N   LYS A  95       0.823 -17.182 -21.925  1.00  0.71           N  
ATOM   1440  CA  LYS A  95       1.509 -18.001 -22.943  1.00  0.71           C  
ATOM   1441  C   LYS A  95       2.151 -19.244 -22.370  1.00  0.71           C  
ATOM   1442  O   LYS A  95       3.203 -19.683 -22.833  1.00  0.71           O  
ATOM   1443  CB  LYS A  95       2.606 -17.238 -23.651  1.00  0.71           C  
ATOM   1444  CG  LYS A  95       3.768 -16.925 -22.753  1.00  0.71           C  
ATOM   1445  CD  LYS A  95       4.910 -16.321 -23.507  1.00  0.71           C  
ATOM   1446  CE  LYS A  95       5.699 -17.394 -24.158  1.00  0.71           C  
ATOM   1447  NZ  LYS A  95       6.256 -18.320 -23.149  1.00  0.71           N  
ATOM   1448  H   LYS A  95       1.301 -16.882 -21.072  1.00  0.71           H  
ATOM   1449  HA  LYS A  95       0.777 -18.327 -23.675  1.00  0.71           H  
ATOM   1450 1HB  LYS A  95       2.964 -17.822 -24.501  1.00  0.71           H  
ATOM   1451 2HB  LYS A  95       2.202 -16.305 -24.039  1.00  0.71           H  
ATOM   1452 1HG  LYS A  95       3.451 -16.243 -21.959  1.00  0.71           H  
ATOM   1453 2HG  LYS A  95       4.114 -17.847 -22.282  1.00  0.71           H  
ATOM   1454 1HD  LYS A  95       4.531 -15.674 -24.278  1.00  0.71           H  
ATOM   1455 2HD  LYS A  95       5.538 -15.750 -22.850  1.00  0.71           H  
ATOM   1456 1HE  LYS A  95       5.067 -17.950 -24.849  1.00  0.71           H  
ATOM   1457 2HE  LYS A  95       6.518 -16.936 -24.708  1.00  0.71           H  
ATOM   1458 1HZ  LYS A  95       6.799 -19.043 -23.592  1.00  0.71           H  
ATOM   1459 2HZ  LYS A  95       6.850 -17.803 -22.506  1.00  0.71           H  
ATOM   1460 3HZ  LYS A  95       5.498 -18.747 -22.630  1.00  0.71           H  
ATOM   1461  N   GLY A  96       1.531 -19.817 -21.369  1.00  0.71           N  
ATOM   1462  CA  GLY A  96       2.125 -20.977 -20.743  1.00  0.71           C  
ATOM   1463  C   GLY A  96       2.277 -22.129 -21.719  1.00  0.71           C  
ATOM   1464  O   GLY A  96       1.463 -22.310 -22.623  1.00  0.71           O  
ATOM   1465  H   GLY A  96       0.656 -19.439 -21.034  1.00  0.71           H  
ATOM   1466 1HA  GLY A  96       3.092 -20.715 -20.310  1.00  0.71           H  
ATOM   1467 2HA  GLY A  96       1.479 -21.283 -19.936  1.00  0.71           H  
ATOM   1468  N   GLY A  97       3.300 -22.937 -21.536  1.00  0.72           N  
ATOM   1469  CA  GLY A  97       3.446 -24.072 -22.424  1.00  0.72           C  
ATOM   1470  C   GLY A  97       2.565 -25.201 -21.958  1.00  0.72           C  
ATOM   1471  O   GLY A  97       2.009 -25.129 -20.859  1.00  0.72           O  
ATOM   1472  H   GLY A  97       3.969 -22.757 -20.804  1.00  0.72           H  
ATOM   1473 1HA  GLY A  97       3.152 -23.785 -23.413  1.00  0.72           H  
ATOM   1474 2HA  GLY A  97       4.488 -24.393 -22.474  1.00  0.72           H  
ATOM   1475  N   LEU A  98       2.478 -26.241 -22.762  1.00  0.74           N  
ATOM   1476  CA  LEU A  98       1.735 -27.430 -22.405  1.00  0.74           C  
ATOM   1477  C   LEU A  98       2.702 -28.558 -22.047  1.00  0.74           C  
ATOM   1478  O   LEU A  98       3.702 -28.748 -22.735  1.00  0.74           O  
ATOM   1479  CB  LEU A  98       0.867 -27.831 -23.594  1.00  0.74           C  
ATOM   1480  CG  LEU A  98      -0.142 -26.841 -24.047  1.00  0.74           C  
ATOM   1481  CD1 LEU A  98      -0.807 -27.368 -25.307  1.00  0.74           C  
ATOM   1482  CD2 LEU A  98      -1.127 -26.633 -22.938  1.00  0.74           C  
ATOM   1483  H   LEU A  98       2.918 -26.169 -23.678  1.00  0.74           H  
ATOM   1484  HA  LEU A  98       1.103 -27.212 -21.555  1.00  0.74           H  
ATOM   1485 1HB  LEU A  98       1.523 -27.998 -24.441  1.00  0.74           H  
ATOM   1486 2HB  LEU A  98       0.351 -28.764 -23.359  1.00  0.74           H  
ATOM   1487  HG  LEU A  98       0.342 -25.892 -24.294  1.00  0.74           H  
ATOM   1488 1HD1 LEU A  98      -1.557 -26.658 -25.660  1.00  0.74           H  
ATOM   1489 2HD1 LEU A  98      -0.049 -27.502 -26.078  1.00  0.74           H  
ATOM   1490 3HD1 LEU A  98      -1.276 -28.322 -25.098  1.00  0.74           H  
ATOM   1491 1HD2 LEU A  98      -1.866 -25.930 -23.263  1.00  0.74           H  
ATOM   1492 2HD2 LEU A  98      -1.591 -27.569 -22.699  1.00  0.74           H  
ATOM   1493 3HD2 LEU A  98      -0.608 -26.250 -22.056  1.00  0.74           H  
ATOM   1494  N   ARG A  99       2.390 -29.347 -21.021  1.00  0.77           N  
ATOM   1495  CA  ARG A  99       3.226 -30.512 -20.692  1.00  0.77           C  
ATOM   1496  C   ARG A  99       2.358 -31.749 -20.503  1.00  0.77           C  
ATOM   1497  O   ARG A  99       1.439 -31.751 -19.692  1.00  0.77           O  
ATOM   1498  CB  ARG A  99       4.048 -30.233 -19.431  1.00  0.77           C  
ATOM   1499  CG  ARG A  99       5.044 -31.337 -18.976  1.00  0.77           C  
ATOM   1500  CD  ARG A  99       5.875 -30.872 -17.798  1.00  0.77           C  
ATOM   1501  NE  ARG A  99       6.881 -31.859 -17.371  1.00  0.77           N  
ATOM   1502  CZ  ARG A  99       7.750 -31.689 -16.368  1.00  0.77           C  
ATOM   1503  NH1 ARG A  99       7.766 -30.582 -15.672  1.00  0.77           N  
ATOM   1504  NH2 ARG A  99       8.588 -32.667 -16.111  1.00  0.77           N  
ATOM   1505  H   ARG A  99       1.594 -29.090 -20.440  1.00  0.77           H  
ATOM   1506  HA  ARG A  99       3.913 -30.698 -21.517  1.00  0.77           H  
ATOM   1507 1HB  ARG A  99       4.638 -29.336 -19.600  1.00  0.77           H  
ATOM   1508 2HB  ARG A  99       3.372 -30.028 -18.597  1.00  0.77           H  
ATOM   1509 1HG  ARG A  99       4.488 -32.216 -18.665  1.00  0.77           H  
ATOM   1510 2HG  ARG A  99       5.719 -31.597 -19.792  1.00  0.77           H  
ATOM   1511 1HD  ARG A  99       6.401 -29.954 -18.072  1.00  0.77           H  
ATOM   1512 2HD  ARG A  99       5.219 -30.671 -16.952  1.00  0.77           H  
ATOM   1513  HE  ARG A  99       6.963 -32.751 -17.860  1.00  0.77           H  
ATOM   1514 1HH1 ARG A  99       7.129 -29.835 -15.911  1.00  0.77           H  
ATOM   1515 2HH1 ARG A  99       8.429 -30.467 -14.920  1.00  0.77           H  
ATOM   1516 1HH2 ARG A  99       8.538 -33.506 -16.704  1.00  0.77           H  
ATOM   1517 2HH2 ARG A  99       9.265 -32.588 -15.369  1.00  0.77           H  
ATOM   1518  N   PHE A 100       2.640 -32.798 -21.267  1.00  0.81           N  
ATOM   1519  CA  PHE A 100       1.845 -34.022 -21.201  1.00  0.81           C  
ATOM   1520  C   PHE A 100       2.489 -35.150 -20.362  1.00  0.81           C  
ATOM   1521  O   PHE A 100       1.990 -36.269 -20.289  1.00  0.81           O  
ATOM   1522  CB  PHE A 100       1.518 -34.506 -22.626  1.00  0.81           C  
ATOM   1523  CG  PHE A 100       0.581 -33.583 -23.395  1.00  0.81           C  
ATOM   1524  CD1 PHE A 100      -0.174 -32.634 -22.723  1.00  0.81           C  
ATOM   1525  CD2 PHE A 100       0.441 -33.671 -24.786  1.00  0.81           C  
ATOM   1526  CE1 PHE A 100      -1.016 -31.797 -23.389  1.00  0.81           C  
ATOM   1527  CE2 PHE A 100      -0.423 -32.816 -25.462  1.00  0.81           C  
ATOM   1528  CZ  PHE A 100      -1.147 -31.877 -24.749  1.00  0.81           C  
ATOM   1529  H   PHE A 100       3.398 -32.750 -21.934  1.00  0.81           H  
ATOM   1530  HA  PHE A 100       0.902 -33.757 -20.748  1.00  0.81           H  
ATOM   1531 1HB  PHE A 100       2.440 -34.618 -23.200  1.00  0.81           H  
ATOM   1532 2HB  PHE A 100       1.049 -35.474 -22.572  1.00  0.81           H  
ATOM   1533  HD1 PHE A 100      -0.093 -32.559 -21.646  1.00  0.81           H  
ATOM   1534  HD2 PHE A 100       1.024 -34.416 -25.342  1.00  0.81           H  
ATOM   1535  HE1 PHE A 100      -1.581 -31.072 -22.833  1.00  0.81           H  
ATOM   1536  HE2 PHE A 100      -0.525 -32.886 -26.548  1.00  0.81           H  
ATOM   1537  HZ  PHE A 100      -1.823 -31.207 -25.256  1.00  0.81           H  
ATOM   1538  N   HIS A 101       3.575 -34.849 -19.671  1.00  0.85           N  
ATOM   1539  CA  HIS A 101       4.269 -35.889 -18.912  1.00  0.85           C  
ATOM   1540  C   HIS A 101       3.410 -36.531 -17.822  1.00  0.85           C  
ATOM   1541  O   HIS A 101       2.625 -35.837 -17.177  1.00  0.85           O  
ATOM   1542  CB  HIS A 101       5.490 -35.337 -18.182  1.00  0.85           C  
ATOM   1543  CG  HIS A 101       6.651 -35.009 -19.016  1.00  0.85           C  
ATOM   1544  ND1 HIS A 101       7.837 -34.580 -18.473  1.00  0.85           N  
ATOM   1545  CD2 HIS A 101       6.831 -35.033 -20.344  1.00  0.85           C  
ATOM   1546  CE1 HIS A 101       8.710 -34.371 -19.438  1.00  0.85           C  
ATOM   1547  NE2 HIS A 101       8.126 -34.617 -20.589  1.00  0.85           N  
ATOM   1548  H   HIS A 101       3.935 -33.912 -19.706  1.00  0.85           H  
ATOM   1549  HA  HIS A 101       4.611 -36.632 -19.619  1.00  0.85           H  
ATOM   1550 1HB  HIS A 101       5.197 -34.434 -17.644  1.00  0.85           H  
ATOM   1551 2HB  HIS A 101       5.809 -36.058 -17.427  1.00  0.85           H  
ATOM   1552  HD2 HIS A 101       6.086 -35.318 -21.089  1.00  0.85           H  
ATOM   1553  HE1 HIS A 101       9.729 -34.026 -19.300  1.00  0.85           H  
ATOM   1554  HE2 HIS A 101       8.566 -34.497 -21.524  1.00  0.85           H  
ATOM   1555  N   PRO A 102       3.578 -37.837 -17.546  1.00  0.88           N  
ATOM   1556  CA  PRO A 102       2.930 -38.538 -16.470  1.00  0.88           C  
ATOM   1557  C   PRO A 102       3.225 -37.814 -15.201  1.00  0.88           C  
ATOM   1558  O   PRO A 102       4.320 -37.265 -15.059  1.00  0.88           O  
ATOM   1559  CB  PRO A 102       3.606 -39.905 -16.472  1.00  0.88           C  
ATOM   1560  CG  PRO A 102       4.020 -40.097 -17.870  1.00  0.88           C  
ATOM   1561  CD  PRO A 102       4.418 -38.710 -18.383  1.00  0.88           C  
ATOM   1562  HA  PRO A 102       1.865 -38.596 -16.671  1.00  0.88           H  
ATOM   1563 1HB  PRO A 102       4.441 -39.916 -15.759  1.00  0.88           H  
ATOM   1564 2HB  PRO A 102       2.883 -40.667 -16.134  1.00  0.88           H  
ATOM   1565 1HG  PRO A 102       4.829 -40.847 -17.956  1.00  0.88           H  
ATOM   1566 2HG  PRO A 102       3.154 -40.508 -18.378  1.00  0.88           H  
ATOM   1567 1HD  PRO A 102       5.490 -38.515 -18.238  1.00  0.88           H  
ATOM   1568 2HD  PRO A 102       4.108 -38.667 -19.436  1.00  0.88           H  
ATOM   1569  N   THR A 103       2.252 -37.797 -14.297  1.00  0.89           N  
ATOM   1570  CA  THR A 103       2.332 -37.139 -12.997  1.00  0.89           C  
ATOM   1571  C   THR A 103       2.223 -35.619 -13.093  1.00  0.89           C  
ATOM   1572  O   THR A 103       2.219 -34.956 -12.057  1.00  0.89           O  
ATOM   1573  CB  THR A 103       3.588 -37.515 -12.149  1.00  0.89           C  
ATOM   1574  OG1 THR A 103       4.751 -36.803 -12.594  1.00  0.89           O  
ATOM   1575  CG2 THR A 103       3.857 -39.044 -12.188  1.00  0.89           C  
ATOM   1576  H   THR A 103       1.366 -38.276 -14.508  1.00  0.89           H  
ATOM   1577  HA  THR A 103       1.469 -37.473 -12.419  1.00  0.89           H  
ATOM   1578  HB  THR A 103       3.396 -37.235 -11.114  1.00  0.89           H  
ATOM   1579  HG1 THR A 103       4.811 -36.856 -13.549  1.00  0.89           H  
ATOM   1580 1HG2 THR A 103       4.715 -39.273 -11.558  1.00  0.89           H  
ATOM   1581 2HG2 THR A 103       2.980 -39.570 -11.813  1.00  0.89           H  
ATOM   1582 3HG2 THR A 103       4.066 -39.378 -13.192  1.00  0.89           H  
ATOM   1583  N   VAL A 104       2.144 -35.042 -14.305  1.00  0.89           N  
ATOM   1584  CA  VAL A 104       2.010 -33.596 -14.355  1.00  0.89           C  
ATOM   1585  C   VAL A 104       0.784 -33.255 -13.547  1.00  0.89           C  
ATOM   1586  O   VAL A 104      -0.242 -33.932 -13.636  1.00  0.89           O  
ATOM   1587  CB  VAL A 104       1.854 -33.069 -15.790  1.00  0.89           C  
ATOM   1588  CG1 VAL A 104       0.566 -33.531 -16.361  1.00  0.89           C  
ATOM   1589  CG2 VAL A 104       1.927 -31.537 -15.805  1.00  0.89           C  
ATOM   1590  H   VAL A 104       2.183 -35.579 -15.174  1.00  0.89           H  
ATOM   1591  HA  VAL A 104       2.886 -33.137 -13.912  1.00  0.89           H  
ATOM   1592  HB  VAL A 104       2.655 -33.474 -16.404  1.00  0.89           H  
ATOM   1593 1HG1 VAL A 104       0.501 -33.165 -17.377  1.00  0.89           H  
ATOM   1594 2HG1 VAL A 104       0.540 -34.619 -16.359  1.00  0.89           H  
ATOM   1595 3HG1 VAL A 104      -0.264 -33.144 -15.774  1.00  0.89           H  
ATOM   1596 1HG2 VAL A 104       1.828 -31.190 -16.835  1.00  0.89           H  
ATOM   1597 2HG2 VAL A 104       1.120 -31.119 -15.208  1.00  0.89           H  
ATOM   1598 3HG2 VAL A 104       2.882 -31.211 -15.401  1.00  0.89           H  
ATOM   1599  N   ASN A 105       0.898 -32.221 -12.751  1.00  0.88           N  
ATOM   1600  CA  ASN A 105      -0.176 -31.822 -11.879  1.00  0.88           C  
ATOM   1601  C   ASN A 105      -0.086 -30.354 -11.587  1.00  0.88           C  
ATOM   1602  O   ASN A 105       0.817 -29.667 -12.065  1.00  0.88           O  
ATOM   1603  CB  ASN A 105      -0.121 -32.628 -10.588  1.00  0.88           C  
ATOM   1604  CG  ASN A 105       1.171 -32.429  -9.806  1.00  0.88           C  
ATOM   1605  OD1 ASN A 105       1.608 -31.292  -9.553  1.00  0.88           O  
ATOM   1606  ND2 ASN A 105       1.779 -33.517  -9.396  1.00  0.88           N  
ATOM   1607  H   ASN A 105       1.768 -31.718 -12.740  1.00  0.88           H  
ATOM   1608  HA  ASN A 105      -1.127 -32.001 -12.380  1.00  0.88           H  
ATOM   1609 1HB  ASN A 105      -0.966 -32.372  -9.953  1.00  0.88           H  
ATOM   1610 2HB  ASN A 105      -0.212 -33.688 -10.832  1.00  0.88           H  
ATOM   1611 1HD2 ASN A 105       2.629 -33.451  -8.871  1.00  0.88           H  
ATOM   1612 2HD2 ASN A 105       1.389 -34.421  -9.603  1.00  0.88           H  
ATOM   1613  N   LEU A 106      -0.984 -29.871 -10.754  1.00  0.86           N  
ATOM   1614  CA  LEU A 106      -1.010 -28.463 -10.435  1.00  0.86           C  
ATOM   1615  C   LEU A 106       0.237 -27.941  -9.725  1.00  0.86           C  
ATOM   1616  O   LEU A 106       0.576 -26.775  -9.879  1.00  0.86           O  
ATOM   1617  CB  LEU A 106      -2.240 -28.159  -9.603  1.00  0.86           C  
ATOM   1618  CG  LEU A 106      -3.551 -28.287 -10.352  1.00  0.86           C  
ATOM   1619  CD1 LEU A 106      -4.686 -28.041  -9.408  1.00  0.86           C  
ATOM   1620  CD2 LEU A 106      -3.567 -27.309 -11.513  1.00  0.86           C  
ATOM   1621  H   LEU A 106      -1.693 -30.480 -10.370  1.00  0.86           H  
ATOM   1622  HA  LEU A 106      -1.108 -27.920 -11.372  1.00  0.86           H  
ATOM   1623 1HB  LEU A 106      -2.266 -28.848  -8.760  1.00  0.86           H  
ATOM   1624 2HB  LEU A 106      -2.158 -27.171  -9.221  1.00  0.86           H  
ATOM   1625  HG  LEU A 106      -3.652 -29.295 -10.730  1.00  0.86           H  
ATOM   1626 1HD1 LEU A 106      -5.614 -28.135  -9.947  1.00  0.86           H  
ATOM   1627 2HD1 LEU A 106      -4.656 -28.767  -8.596  1.00  0.86           H  
ATOM   1628 3HD1 LEU A 106      -4.607 -27.039  -9.000  1.00  0.86           H  
ATOM   1629 1HD2 LEU A 106      -4.510 -27.398 -12.059  1.00  0.86           H  
ATOM   1630 2HD2 LEU A 106      -3.468 -26.304 -11.125  1.00  0.86           H  
ATOM   1631 3HD2 LEU A 106      -2.737 -27.522 -12.185  1.00  0.86           H  
ATOM   1632  N   SER A 107       0.917 -28.763  -8.923  1.00  0.85           N  
ATOM   1633  CA  SER A 107       2.097 -28.262  -8.210  1.00  0.85           C  
ATOM   1634  C   SER A 107       3.151 -27.892  -9.230  1.00  0.85           C  
ATOM   1635  O   SER A 107       3.774 -26.823  -9.177  1.00  0.85           O  
ATOM   1636  CB  SER A 107       2.658 -29.306  -7.262  1.00  0.85           C  
ATOM   1637  OG  SER A 107       3.787 -28.818  -6.601  1.00  0.85           O  
ATOM   1638  H   SER A 107       0.670 -29.742  -8.866  1.00  0.85           H  
ATOM   1639  HA  SER A 107       1.822 -27.369  -7.646  1.00  0.85           H  
ATOM   1640 1HB  SER A 107       1.898 -29.584  -6.539  1.00  0.85           H  
ATOM   1641 2HB  SER A 107       2.930 -30.197  -7.805  1.00  0.85           H  
ATOM   1642  HG  SER A 107       3.549 -27.930  -6.321  1.00  0.85           H  
ATOM   1643  N   ILE A 108       3.332 -28.810 -10.169  1.00  0.83           N  
ATOM   1644  CA  ILE A 108       4.308 -28.689 -11.236  1.00  0.83           C  
ATOM   1645  C   ILE A 108       3.987 -27.508 -12.135  1.00  0.83           C  
ATOM   1646  O   ILE A 108       4.856 -26.682 -12.441  1.00  0.83           O  
ATOM   1647  CB  ILE A 108       4.312 -29.997 -12.050  1.00  0.83           C  
ATOM   1648  CG1 ILE A 108       4.874 -31.123 -11.176  1.00  0.83           C  
ATOM   1649  CG2 ILE A 108       5.081 -29.839 -13.353  1.00  0.83           C  
ATOM   1650  CD1 ILE A 108       4.647 -32.504 -11.729  1.00  0.83           C  
ATOM   1651  H   ILE A 108       2.749 -29.650 -10.110  1.00  0.83           H  
ATOM   1652  HA  ILE A 108       5.293 -28.536 -10.794  1.00  0.83           H  
ATOM   1653  HB  ILE A 108       3.287 -30.265 -12.284  1.00  0.83           H  
ATOM   1654 1HG1 ILE A 108       5.949 -30.968 -11.060  1.00  0.83           H  
ATOM   1655 2HG1 ILE A 108       4.410 -31.072 -10.189  1.00  0.83           H  
ATOM   1656 1HG2 ILE A 108       5.050 -30.776 -13.906  1.00  0.83           H  
ATOM   1657 2HG2 ILE A 108       4.623 -29.051 -13.951  1.00  0.83           H  
ATOM   1658 3HG2 ILE A 108       6.117 -29.576 -13.134  1.00  0.83           H  
ATOM   1659 1HD1 ILE A 108       5.075 -33.245 -11.055  1.00  0.83           H  
ATOM   1660 2HD1 ILE A 108       3.584 -32.679 -11.811  1.00  0.83           H  
ATOM   1661 3HD1 ILE A 108       5.114 -32.594 -12.707  1.00  0.83           H  
ATOM   1662  N   LEU A 109       2.724 -27.411 -12.527  1.00  0.83           N  
ATOM   1663  CA  LEU A 109       2.276 -26.351 -13.401  1.00  0.83           C  
ATOM   1664  C   LEU A 109       2.358 -24.976 -12.733  1.00  0.83           C  
ATOM   1665  O   LEU A 109       2.734 -23.996 -13.379  1.00  0.83           O  
ATOM   1666  CB  LEU A 109       0.869 -26.683 -13.845  1.00  0.83           C  
ATOM   1667  CG  LEU A 109       0.789 -27.926 -14.728  1.00  0.83           C  
ATOM   1668  CD1 LEU A 109      -0.598 -28.259 -14.946  1.00  0.83           C  
ATOM   1669  CD2 LEU A 109       1.477 -27.687 -16.006  1.00  0.83           C  
ATOM   1670  H   LEU A 109       2.055 -28.124 -12.232  1.00  0.83           H  
ATOM   1671  HA  LEU A 109       2.921 -26.342 -14.276  1.00  0.83           H  
ATOM   1672 1HB  LEU A 109       0.255 -26.846 -12.965  1.00  0.83           H  
ATOM   1673 2HB  LEU A 109       0.463 -25.836 -14.405  1.00  0.83           H  
ATOM   1674  HG  LEU A 109       1.266 -28.755 -14.229  1.00  0.83           H  
ATOM   1675 1HD1 LEU A 109      -0.640 -29.155 -15.565  1.00  0.83           H  
ATOM   1676 2HD1 LEU A 109      -1.074 -28.447 -13.985  1.00  0.83           H  
ATOM   1677 3HD1 LEU A 109      -1.098 -27.432 -15.452  1.00  0.83           H  
ATOM   1678 1HD2 LEU A 109       1.416 -28.576 -16.633  1.00  0.83           H  
ATOM   1679 2HD2 LEU A 109       0.998 -26.861 -16.506  1.00  0.83           H  
ATOM   1680 3HD2 LEU A 109       2.507 -27.458 -15.808  1.00  0.83           H  
ATOM   1681  N   LYS A 110       2.052 -24.894 -11.429  1.00  0.82           N  
ATOM   1682  CA  LYS A 110       2.151 -23.624 -10.715  1.00  0.82           C  
ATOM   1683  C   LYS A 110       3.610 -23.189 -10.604  1.00  0.82           C  
ATOM   1684  O   LYS A 110       3.939 -22.021 -10.821  1.00  0.82           O  
ATOM   1685  CB  LYS A 110       1.483 -23.729  -9.346  1.00  0.82           C  
ATOM   1686  CG  LYS A 110      -0.047 -23.792  -9.412  1.00  0.82           C  
ATOM   1687  CD  LYS A 110      -0.637 -24.071  -8.090  1.00  0.82           C  
ATOM   1688  CE  LYS A 110      -2.122 -24.295  -8.164  1.00  0.82           C  
ATOM   1689  NZ  LYS A 110      -2.660 -24.763  -6.847  1.00  0.82           N  
ATOM   1690  H   LYS A 110       1.720 -25.712 -10.919  1.00  0.82           H  
ATOM   1691  HA  LYS A 110       1.609 -22.885 -11.289  1.00  0.82           H  
ATOM   1692 1HB  LYS A 110       1.827 -24.642  -8.846  1.00  0.82           H  
ATOM   1693 2HB  LYS A 110       1.773 -22.895  -8.717  1.00  0.82           H  
ATOM   1694 1HG  LYS A 110      -0.427 -22.837  -9.737  1.00  0.82           H  
ATOM   1695 2HG  LYS A 110      -0.359 -24.550 -10.100  1.00  0.82           H  
ATOM   1696 1HD  LYS A 110      -0.195 -24.992  -7.746  1.00  0.82           H  
ATOM   1697 2HD  LYS A 110      -0.407 -23.280  -7.379  1.00  0.82           H  
ATOM   1698 1HE  LYS A 110      -2.623 -23.385  -8.452  1.00  0.82           H  
ATOM   1699 2HE  LYS A 110      -2.312 -25.038  -8.913  1.00  0.82           H  
ATOM   1700 1HZ  LYS A 110      -3.646 -24.941  -6.915  1.00  0.82           H  
ATOM   1701 2HZ  LYS A 110      -2.157 -25.636  -6.555  1.00  0.82           H  
ATOM   1702 3HZ  LYS A 110      -2.498 -24.064  -6.143  1.00  0.82           H  
ATOM   1703  N   PHE A 111       4.512 -24.132 -10.334  1.00  0.81           N  
ATOM   1704  CA  PHE A 111       5.927 -23.787 -10.306  1.00  0.81           C  
ATOM   1705  C   PHE A 111       6.392 -23.211 -11.623  1.00  0.81           C  
ATOM   1706  O   PHE A 111       6.953 -22.110 -11.674  1.00  0.81           O  
ATOM   1707  CB  PHE A 111       6.763 -25.022  -9.953  1.00  0.81           C  
ATOM   1708  CG  PHE A 111       8.229 -24.905 -10.281  1.00  0.81           C  
ATOM   1709  CD1 PHE A 111       9.094 -24.102  -9.608  1.00  0.81           C  
ATOM   1710  CD2 PHE A 111       8.728 -25.676 -11.302  1.00  0.81           C  
ATOM   1711  CE1 PHE A 111      10.442 -24.043  -9.993  1.00  0.81           C  
ATOM   1712  CE2 PHE A 111      10.042 -25.625 -11.676  1.00  0.81           C  
ATOM   1713  CZ  PHE A 111      10.894 -24.798 -11.031  1.00  0.81           C  
ATOM   1714  H   PHE A 111       4.224 -25.093 -10.136  1.00  0.81           H  
ATOM   1715  HA  PHE A 111       6.081 -23.034  -9.534  1.00  0.81           H  
ATOM   1716 1HB  PHE A 111       6.665 -25.233  -8.897  1.00  0.81           H  
ATOM   1717 2HB  PHE A 111       6.368 -25.886 -10.484  1.00  0.81           H  
ATOM   1718  HD1 PHE A 111       8.720 -23.502  -8.786  1.00  0.81           H  
ATOM   1719  HD2 PHE A 111       8.050 -26.338 -11.813  1.00  0.81           H  
ATOM   1720  HE1 PHE A 111      11.142 -23.397  -9.477  1.00  0.81           H  
ATOM   1721  HE2 PHE A 111      10.400 -26.245 -12.492  1.00  0.81           H  
ATOM   1722  HZ  PHE A 111      11.935 -24.746 -11.333  1.00  0.81           H  
ATOM   1723  N   LEU A 112       6.122 -23.932 -12.694  1.00  0.80           N  
ATOM   1724  CA  LEU A 112       6.587 -23.505 -13.988  1.00  0.80           C  
ATOM   1725  C   LEU A 112       5.905 -22.222 -14.452  1.00  0.80           C  
ATOM   1726  O   LEU A 112       6.550 -21.359 -15.055  1.00  0.80           O  
ATOM   1727  CB  LEU A 112       6.352 -24.636 -14.953  1.00  0.80           C  
ATOM   1728  CG  LEU A 112       7.191 -25.853 -14.670  1.00  0.80           C  
ATOM   1729  CD1 LEU A 112       6.807 -26.985 -15.528  1.00  0.80           C  
ATOM   1730  CD2 LEU A 112       8.598 -25.504 -14.875  1.00  0.80           C  
ATOM   1731  H   LEU A 112       5.620 -24.818 -12.602  1.00  0.80           H  
ATOM   1732  HA  LEU A 112       7.657 -23.319 -13.916  1.00  0.80           H  
ATOM   1733 1HB  LEU A 112       5.312 -24.923 -14.863  1.00  0.80           H  
ATOM   1734 2HB  LEU A 112       6.564 -24.291 -15.957  1.00  0.80           H  
ATOM   1735  HG  LEU A 112       7.023 -26.156 -13.657  1.00  0.80           H  
ATOM   1736 1HD1 LEU A 112       7.426 -27.835 -15.277  1.00  0.80           H  
ATOM   1737 2HD1 LEU A 112       5.760 -27.229 -15.356  1.00  0.80           H  
ATOM   1738 3HD1 LEU A 112       6.971 -26.709 -16.561  1.00  0.80           H  
ATOM   1739 1HD2 LEU A 112       9.216 -26.370 -14.653  1.00  0.80           H  
ATOM   1740 2HD2 LEU A 112       8.749 -25.203 -15.912  1.00  0.80           H  
ATOM   1741 3HD2 LEU A 112       8.857 -24.679 -14.212  1.00  0.80           H  
ATOM   1742  N   GLY A 113       4.611 -22.079 -14.158  1.00  0.79           N  
ATOM   1743  CA  GLY A 113       3.873 -20.888 -14.545  1.00  0.79           C  
ATOM   1744  C   GLY A 113       4.451 -19.647 -13.877  1.00  0.79           C  
ATOM   1745  O   GLY A 113       4.563 -18.585 -14.501  1.00  0.79           O  
ATOM   1746  H   GLY A 113       4.108 -22.819 -13.676  1.00  0.79           H  
ATOM   1747 1HA  GLY A 113       3.915 -20.778 -15.625  1.00  0.79           H  
ATOM   1748 2HA  GLY A 113       2.827 -21.014 -14.270  1.00  0.79           H  
ATOM   1749  N   PHE A 114       4.853 -19.789 -12.613  1.00  0.78           N  
ATOM   1750  CA  PHE A 114       5.431 -18.683 -11.874  1.00  0.78           C  
ATOM   1751  C   PHE A 114       6.705 -18.262 -12.596  1.00  0.78           C  
ATOM   1752  O   PHE A 114       6.912 -17.083 -12.894  1.00  0.78           O  
ATOM   1753  CB  PHE A 114       5.712 -19.103 -10.435  1.00  0.78           C  
ATOM   1754  CG  PHE A 114       6.171 -18.017  -9.500  1.00  0.78           C  
ATOM   1755  CD1 PHE A 114       5.238 -17.115  -8.972  1.00  0.78           C  
ATOM   1756  CD2 PHE A 114       7.504 -17.904  -9.114  1.00  0.78           C  
ATOM   1757  CE1 PHE A 114       5.629 -16.133  -8.098  1.00  0.78           C  
ATOM   1758  CE2 PHE A 114       7.899 -16.916  -8.232  1.00  0.78           C  
ATOM   1759  CZ  PHE A 114       6.958 -16.030  -7.727  1.00  0.78           C  
ATOM   1760  H   PHE A 114       4.719 -20.681 -12.132  1.00  0.78           H  
ATOM   1761  HA  PHE A 114       4.724 -17.857 -11.869  1.00  0.78           H  
ATOM   1762 1HB  PHE A 114       4.817 -19.549 -10.041  1.00  0.78           H  
ATOM   1763 2HB  PHE A 114       6.473 -19.884 -10.437  1.00  0.78           H  
ATOM   1764  HD1 PHE A 114       4.184 -17.198  -9.260  1.00  0.78           H  
ATOM   1765  HD2 PHE A 114       8.240 -18.611  -9.517  1.00  0.78           H  
ATOM   1766  HE1 PHE A 114       4.894 -15.440  -7.696  1.00  0.78           H  
ATOM   1767  HE2 PHE A 114       8.948 -16.835  -7.932  1.00  0.78           H  
ATOM   1768  HZ  PHE A 114       7.261 -15.257  -7.032  1.00  0.78           H  
ATOM   1769  N   GLU A 115       7.531 -19.247 -12.949  1.00  0.77           N  
ATOM   1770  CA  GLU A 115       8.788 -18.957 -13.619  1.00  0.77           C  
ATOM   1771  C   GLU A 115       8.532 -18.261 -14.969  1.00  0.77           C  
ATOM   1772  O   GLU A 115       9.243 -17.310 -15.319  1.00  0.77           O  
ATOM   1773  CB  GLU A 115       9.580 -20.265 -13.799  1.00  0.77           C  
ATOM   1774  CG  GLU A 115      10.113 -20.886 -12.478  1.00  0.77           C  
ATOM   1775  CD  GLU A 115      11.163 -20.053 -11.843  1.00  0.77           C  
ATOM   1776  OE1 GLU A 115      12.138 -19.762 -12.496  1.00  0.77           O  
ATOM   1777  OE2 GLU A 115      11.012 -19.635 -10.707  1.00  0.77           O  
ATOM   1778  H   GLU A 115       7.297 -20.213 -12.701  1.00  0.77           H  
ATOM   1779  HA  GLU A 115       9.365 -18.282 -12.991  1.00  0.77           H  
ATOM   1780 1HB  GLU A 115       8.951 -21.010 -14.279  1.00  0.77           H  
ATOM   1781 2HB  GLU A 115      10.432 -20.087 -14.455  1.00  0.77           H  
ATOM   1782 1HG  GLU A 115       9.284 -20.994 -11.780  1.00  0.77           H  
ATOM   1783 2HG  GLU A 115      10.507 -21.882 -12.684  1.00  0.77           H  
ATOM   1784  N   GLN A 116       7.465 -18.659 -15.684  1.00  0.75           N  
ATOM   1785  CA  GLN A 116       7.126 -18.018 -16.960  1.00  0.75           C  
ATOM   1786  C   GLN A 116       6.801 -16.538 -16.766  1.00  0.75           C  
ATOM   1787  O   GLN A 116       7.164 -15.716 -17.612  1.00  0.75           O  
ATOM   1788  CB  GLN A 116       5.915 -18.686 -17.639  1.00  0.75           C  
ATOM   1789  CG  GLN A 116       6.111 -20.098 -18.228  1.00  0.75           C  
ATOM   1790  CD  GLN A 116       6.947 -20.145 -19.523  1.00  0.75           C  
ATOM   1791  OE1 GLN A 116       6.736 -19.359 -20.464  1.00  0.75           O  
ATOM   1792  NE2 GLN A 116       7.879 -21.092 -19.590  1.00  0.75           N  
ATOM   1793  H   GLN A 116       6.919 -19.458 -15.355  1.00  0.75           H  
ATOM   1794  HA  GLN A 116       7.984 -18.096 -17.624  1.00  0.75           H  
ATOM   1795 1HB  GLN A 116       5.101 -18.751 -16.926  1.00  0.75           H  
ATOM   1796 2HB  GLN A 116       5.568 -18.047 -18.450  1.00  0.75           H  
ATOM   1797 1HG  GLN A 116       6.625 -20.700 -17.482  1.00  0.75           H  
ATOM   1798 2HG  GLN A 116       5.128 -20.529 -18.432  1.00  0.75           H  
ATOM   1799 1HE2 GLN A 116       8.433 -21.194 -20.413  1.00  0.75           H  
ATOM   1800 2HE2 GLN A 116       8.007 -21.722 -18.821  1.00  0.75           H  
ATOM   1801  N   ILE A 117       6.198 -16.177 -15.623  1.00  0.73           N  
ATOM   1802  CA  ILE A 117       5.837 -14.780 -15.383  1.00  0.73           C  
ATOM   1803  C   ILE A 117       7.093 -13.929 -15.475  1.00  0.73           C  
ATOM   1804  O   ILE A 117       7.125 -12.877 -16.125  1.00  0.73           O  
ATOM   1805  CB  ILE A 117       5.348 -14.508 -13.932  1.00  0.73           C  
ATOM   1806  CG1 ILE A 117       4.049 -15.152 -13.522  1.00  0.73           C  
ATOM   1807  CG2 ILE A 117       5.219 -13.034 -13.775  1.00  0.73           C  
ATOM   1808  CD1 ILE A 117       3.865 -15.049 -11.998  1.00  0.73           C  
ATOM   1809  H   ILE A 117       5.933 -16.901 -14.947  1.00  0.73           H  
ATOM   1810  HA  ILE A 117       5.111 -14.446 -16.129  1.00  0.73           H  
ATOM   1811  HB  ILE A 117       6.095 -14.851 -13.246  1.00  0.73           H  
ATOM   1812 1HG1 ILE A 117       3.210 -14.671 -14.018  1.00  0.73           H  
ATOM   1813 2HG1 ILE A 117       4.064 -16.206 -13.790  1.00  0.73           H  
ATOM   1814 1HG2 ILE A 117       4.946 -12.794 -12.751  1.00  0.73           H  
ATOM   1815 2HG2 ILE A 117       6.170 -12.596 -14.014  1.00  0.73           H  
ATOM   1816 3HG2 ILE A 117       4.459 -12.654 -14.457  1.00  0.73           H  
ATOM   1817 1HD1 ILE A 117       2.961 -15.521 -11.691  1.00  0.73           H  
ATOM   1818 2HD1 ILE A 117       4.705 -15.539 -11.508  1.00  0.73           H  
ATOM   1819 3HD1 ILE A 117       3.841 -14.002 -11.703  1.00  0.73           H  
ATOM   1820  N   PHE A 118       8.134 -14.399 -14.793  1.00  0.72           N  
ATOM   1821  CA  PHE A 118       9.357 -13.624 -14.694  1.00  0.72           C  
ATOM   1822  C   PHE A 118      10.201 -13.705 -15.963  1.00  0.72           C  
ATOM   1823  O   PHE A 118      10.819 -12.715 -16.363  1.00  0.72           O  
ATOM   1824  CB  PHE A 118      10.079 -14.054 -13.431  1.00  0.72           C  
ATOM   1825  CG  PHE A 118       9.176 -13.673 -12.286  1.00  0.72           C  
ATOM   1826  CD1 PHE A 118       8.442 -14.637 -11.670  1.00  0.72           C  
ATOM   1827  CD2 PHE A 118       8.985 -12.355 -11.891  1.00  0.72           C  
ATOM   1828  CE1 PHE A 118       7.544 -14.329 -10.705  1.00  0.72           C  
ATOM   1829  CE2 PHE A 118       8.071 -12.050 -10.892  1.00  0.72           C  
ATOM   1830  CZ  PHE A 118       7.350 -13.042 -10.309  1.00  0.72           C  
ATOM   1831  H   PHE A 118       8.025 -15.296 -14.304  1.00  0.72           H  
ATOM   1832  HA  PHE A 118       9.075 -12.581 -14.552  1.00  0.72           H  
ATOM   1833 1HB  PHE A 118      10.234 -15.135 -13.432  1.00  0.72           H  
ATOM   1834 2HB  PHE A 118      11.035 -13.543 -13.331  1.00  0.72           H  
ATOM   1835  HD1 PHE A 118       8.568 -15.669 -11.981  1.00  0.72           H  
ATOM   1836  HD2 PHE A 118       9.541 -11.565 -12.381  1.00  0.72           H  
ATOM   1837  HE1 PHE A 118       6.974 -15.120 -10.270  1.00  0.72           H  
ATOM   1838  HE2 PHE A 118       7.906 -11.032 -10.583  1.00  0.72           H  
ATOM   1839  HZ  PHE A 118       6.623 -12.809  -9.537  1.00  0.72           H  
ATOM   1840  N   LYS A 119      10.200 -14.859 -16.634  1.00  0.71           N  
ATOM   1841  CA  LYS A 119      10.964 -14.969 -17.878  1.00  0.71           C  
ATOM   1842  C   LYS A 119      10.410 -13.996 -18.912  1.00  0.71           C  
ATOM   1843  O   LYS A 119      11.150 -13.370 -19.669  1.00  0.71           O  
ATOM   1844  CB  LYS A 119      10.906 -16.384 -18.438  1.00  0.71           C  
ATOM   1845  CG  LYS A 119      11.711 -17.396 -17.663  1.00  0.71           C  
ATOM   1846  CD  LYS A 119      11.467 -18.803 -18.155  1.00  0.71           C  
ATOM   1847  CE  LYS A 119      12.152 -19.047 -19.492  1.00  0.71           C  
ATOM   1848  NZ  LYS A 119      11.918 -20.441 -19.979  1.00  0.71           N  
ATOM   1849  H   LYS A 119       9.693 -15.668 -16.270  1.00  0.71           H  
ATOM   1850  HA  LYS A 119      12.006 -14.706 -17.681  1.00  0.71           H  
ATOM   1851 1HB  LYS A 119       9.868 -16.717 -18.455  1.00  0.71           H  
ATOM   1852 2HB  LYS A 119      11.269 -16.380 -19.465  1.00  0.71           H  
ATOM   1853 1HG  LYS A 119      12.754 -17.166 -17.823  1.00  0.71           H  
ATOM   1854 2HG  LYS A 119      11.490 -17.325 -16.598  1.00  0.71           H  
ATOM   1855 1HD  LYS A 119      11.849 -19.512 -17.417  1.00  0.71           H  
ATOM   1856 2HD  LYS A 119      10.392 -18.964 -18.267  1.00  0.71           H  
ATOM   1857 1HE  LYS A 119      11.776 -18.343 -20.210  1.00  0.71           H  
ATOM   1858 2HE  LYS A 119      13.224 -18.882 -19.380  1.00  0.71           H  
ATOM   1859 1HZ  LYS A 119      12.368 -20.598 -20.875  1.00  0.71           H  
ATOM   1860 2HZ  LYS A 119      12.283 -21.093 -19.303  1.00  0.71           H  
ATOM   1861 3HZ  LYS A 119      10.928 -20.584 -20.084  1.00  0.71           H  
ATOM   1862  N   ASN A 120       9.088 -13.836 -18.929  1.00  0.70           N  
ATOM   1863  CA  ASN A 120       8.470 -12.923 -19.874  1.00  0.70           C  
ATOM   1864  C   ASN A 120       8.850 -11.496 -19.529  1.00  0.70           C  
ATOM   1865  O   ASN A 120       9.315 -10.734 -20.391  1.00  0.70           O  
ATOM   1866  CB  ASN A 120       6.968 -13.047 -19.788  1.00  0.70           C  
ATOM   1867  CG  ASN A 120       6.458 -14.303 -20.315  1.00  0.70           C  
ATOM   1868  OD1 ASN A 120       7.094 -14.996 -21.121  1.00  0.70           O  
ATOM   1869  ND2 ASN A 120       5.305 -14.641 -19.834  1.00  0.70           N  
ATOM   1870  H   ASN A 120       8.495 -14.385 -18.303  1.00  0.70           H  
ATOM   1871  HA  ASN A 120       8.823 -13.144 -20.882  1.00  0.70           H  
ATOM   1872 1HB  ASN A 120       6.657 -12.965 -18.744  1.00  0.70           H  
ATOM   1873 2HB  ASN A 120       6.499 -12.221 -20.333  1.00  0.70           H  
ATOM   1874 1HD2 ASN A 120       4.871 -15.502 -20.091  1.00  0.70           H  
ATOM   1875 2HD2 ASN A 120       4.887 -14.018 -19.167  1.00  0.70           H  
ATOM   1876  N   ALA A 121       8.755 -11.171 -18.237  1.00  0.72           N  
ATOM   1877  CA  ALA A 121       9.028  -9.835 -17.751  1.00  0.72           C  
ATOM   1878  C   ALA A 121      10.442  -9.370 -18.099  1.00  0.72           C  
ATOM   1879  O   ALA A 121      10.637  -8.236 -18.540  1.00  0.72           O  
ATOM   1880  CB  ALA A 121       8.817  -9.842 -16.265  1.00  0.72           C  
ATOM   1881  H   ALA A 121       8.400 -11.860 -17.569  1.00  0.72           H  
ATOM   1882  HA  ALA A 121       8.317  -9.153 -18.215  1.00  0.72           H  
ATOM   1883 1HB  ALA A 121       8.962  -8.876 -15.863  1.00  0.72           H  
ATOM   1884 2HB  ALA A 121       7.807 -10.169 -16.072  1.00  0.72           H  
ATOM   1885 3HB  ALA A 121       9.513 -10.528 -15.799  1.00  0.72           H  
ATOM   1886  N   LEU A 122      11.407 -10.286 -18.022  1.00  0.75           N  
ATOM   1887  CA  LEU A 122      12.803 -10.005 -18.358  1.00  0.75           C  
ATOM   1888  C   LEU A 122      13.054  -9.637 -19.818  1.00  0.75           C  
ATOM   1889  O   LEU A 122      14.060  -8.992 -20.123  1.00  0.75           O  
ATOM   1890  CB  LEU A 122      13.682 -11.184 -17.954  1.00  0.75           C  
ATOM   1891  CG  LEU A 122      13.875 -11.332 -16.478  1.00  0.75           C  
ATOM   1892  CD1 LEU A 122      14.587 -12.625 -16.163  1.00  0.75           C  
ATOM   1893  CD2 LEU A 122      14.686 -10.154 -16.025  1.00  0.75           C  
ATOM   1894  H   LEU A 122      11.171 -11.211 -17.657  1.00  0.75           H  
ATOM   1895  HA  LEU A 122      13.112  -9.154 -17.754  1.00  0.75           H  
ATOM   1896 1HB  LEU A 122      13.193 -12.093 -18.301  1.00  0.75           H  
ATOM   1897 2HB  LEU A 122      14.655 -11.098 -18.433  1.00  0.75           H  
ATOM   1898  HG  LEU A 122      12.913 -11.341 -15.976  1.00  0.75           H  
ATOM   1899 1HD1 LEU A 122      14.730 -12.708 -15.084  1.00  0.75           H  
ATOM   1900 2HD1 LEU A 122      13.980 -13.455 -16.518  1.00  0.75           H  
ATOM   1901 3HD1 LEU A 122      15.545 -12.632 -16.658  1.00  0.75           H  
ATOM   1902 1HD2 LEU A 122      14.844 -10.217 -14.979  1.00  0.75           H  
ATOM   1903 2HD2 LEU A 122      15.651 -10.155 -16.536  1.00  0.75           H  
ATOM   1904 3HD2 LEU A 122      14.153  -9.231 -16.256  1.00  0.75           H  
ATOM   1905  N   THR A 123      12.161 -10.049 -20.717  1.00  0.79           N  
ATOM   1906  CA  THR A 123      12.315  -9.752 -22.132  1.00  0.79           C  
ATOM   1907  C   THR A 123      11.490  -8.542 -22.514  1.00  0.79           C  
ATOM   1908  O   THR A 123      11.727  -7.905 -23.543  1.00  0.79           O  
ATOM   1909  CB  THR A 123      11.823 -10.916 -22.992  1.00  0.79           C  
ATOM   1910  OG1 THR A 123      10.427 -11.129 -22.762  1.00  0.79           O  
ATOM   1911  CG2 THR A 123      12.574 -12.118 -22.667  1.00  0.79           C  
ATOM   1912  H   THR A 123      11.333 -10.557 -20.413  1.00  0.79           H  
ATOM   1913  HA  THR A 123      13.364  -9.548 -22.345  1.00  0.79           H  
ATOM   1914  HB  THR A 123      11.967 -10.677 -24.035  1.00  0.79           H  
ATOM   1915  HG1 THR A 123      10.235 -11.049 -21.803  1.00  0.79           H  
ATOM   1916 1HG2 THR A 123      12.242 -12.944 -23.287  1.00  0.79           H  
ATOM   1917 2HG2 THR A 123      13.622 -11.912 -22.858  1.00  0.79           H  
ATOM   1918 3HG2 THR A 123      12.427 -12.363 -21.620  1.00  0.79           H  
ATOM   1919  N   GLY A 124      10.507  -8.237 -21.675  1.00  0.83           N  
ATOM   1920  CA  GLY A 124       9.565  -7.164 -21.927  1.00  0.83           C  
ATOM   1921  C   GLY A 124       8.379  -7.651 -22.760  1.00  0.83           C  
ATOM   1922  O   GLY A 124       7.480  -6.874 -23.088  1.00  0.83           O  
ATOM   1923  H   GLY A 124      10.369  -8.814 -20.845  1.00  0.83           H  
ATOM   1924 1HA  GLY A 124       9.210  -6.778 -20.972  1.00  0.83           H  
ATOM   1925 2HA  GLY A 124      10.070  -6.348 -22.441  1.00  0.83           H  
ATOM   1926  N   LEU A 125       8.367  -8.944 -23.098  1.00  0.85           N  
ATOM   1927  CA  LEU A 125       7.295  -9.523 -23.884  1.00  0.85           C  
ATOM   1928  C   LEU A 125       5.951  -9.386 -23.211  1.00  0.85           C  
ATOM   1929  O   LEU A 125       5.757  -9.806 -22.068  1.00  0.85           O  
ATOM   1930  CB  LEU A 125       7.577 -11.008 -24.123  1.00  0.85           C  
ATOM   1931  CG  LEU A 125       6.495 -11.777 -24.847  1.00  0.85           C  
ATOM   1932  CD1 LEU A 125       6.348 -11.255 -26.263  1.00  0.85           C  
ATOM   1933  CD2 LEU A 125       6.860 -13.267 -24.797  1.00  0.85           C  
ATOM   1934  H   LEU A 125       9.132  -9.554 -22.822  1.00  0.85           H  
ATOM   1935  HA  LEU A 125       7.258  -9.008 -24.842  1.00  0.85           H  
ATOM   1936 1HB  LEU A 125       8.496 -11.099 -24.702  1.00  0.85           H  
ATOM   1937 2HB  LEU A 125       7.736 -11.492 -23.153  1.00  0.85           H  
ATOM   1938  HG  LEU A 125       5.551 -11.628 -24.343  1.00  0.85           H  
ATOM   1939 1HD1 LEU A 125       5.557 -11.806 -26.772  1.00  0.85           H  
ATOM   1940 2HD1 LEU A 125       6.088 -10.202 -26.238  1.00  0.85           H  
ATOM   1941 3HD1 LEU A 125       7.288 -11.381 -26.796  1.00  0.85           H  
ATOM   1942 1HD2 LEU A 125       6.096 -13.854 -25.293  1.00  0.85           H  
ATOM   1943 2HD2 LEU A 125       7.816 -13.417 -25.293  1.00  0.85           H  
ATOM   1944 3HD2 LEU A 125       6.941 -13.586 -23.756  1.00  0.85           H  
ATOM   1945  N   SER A 126       4.989  -8.851 -23.947  1.00  0.85           N  
ATOM   1946  CA  SER A 126       3.661  -8.660 -23.400  1.00  0.85           C  
ATOM   1947  C   SER A 126       2.833  -9.931 -23.362  1.00  0.85           C  
ATOM   1948  O   SER A 126       1.859 -10.061 -24.103  1.00  0.85           O  
ATOM   1949  CB  SER A 126       2.916  -7.606 -24.186  1.00  0.85           C  
ATOM   1950  OG  SER A 126       1.616  -7.435 -23.684  1.00  0.85           O  
ATOM   1951  H   SER A 126       5.194  -8.539 -24.883  1.00  0.85           H  
ATOM   1952  HA  SER A 126       3.787  -8.303 -22.380  1.00  0.85           H  
ATOM   1953 1HB  SER A 126       3.458  -6.664 -24.116  1.00  0.85           H  
ATOM   1954 2HB  SER A 126       2.874  -7.887 -25.236  1.00  0.85           H  
ATOM   1955  HG  SER A 126       1.688  -7.553 -22.713  1.00  0.85           H  
ATOM   1956  N   MET A 127       3.251 -10.868 -22.516  1.00  0.83           N  
ATOM   1957  CA  MET A 127       2.560 -12.141 -22.303  1.00  0.83           C  
ATOM   1958  C   MET A 127       2.515 -12.505 -20.817  1.00  0.83           C  
ATOM   1959  O   MET A 127       3.475 -12.268 -20.082  1.00  0.83           O  
ATOM   1960  CB  MET A 127       3.196 -13.243 -23.131  1.00  0.83           C  
ATOM   1961  CG  MET A 127       3.015 -13.100 -24.657  1.00  0.83           C  
ATOM   1962  SD  MET A 127       1.336 -13.463 -25.157  1.00  0.83           S  
ATOM   1963  CE  MET A 127       1.214 -12.583 -26.690  1.00  0.83           C  
ATOM   1964  H   MET A 127       4.094 -10.647 -21.991  1.00  0.83           H  
ATOM   1965  HA  MET A 127       1.529 -12.032 -22.635  1.00  0.83           H  
ATOM   1966 1HB  MET A 127       4.256 -13.312 -22.901  1.00  0.83           H  
ATOM   1967 2HB  MET A 127       2.732 -14.177 -22.844  1.00  0.83           H  
ATOM   1968 1HG  MET A 127       3.258 -12.103 -24.987  1.00  0.83           H  
ATOM   1969 2HG  MET A 127       3.672 -13.781 -25.176  1.00  0.83           H  
ATOM   1970 1HE  MET A 127       0.216 -12.725 -27.109  1.00  0.83           H  
ATOM   1971 2HE  MET A 127       1.382 -11.518 -26.503  1.00  0.83           H  
ATOM   1972 3HE  MET A 127       1.964 -12.954 -27.385  1.00  0.83           H  
ATOM   1973  N   GLY A 128       1.415 -13.107 -20.391  1.00  0.79           N  
ATOM   1974  CA  GLY A 128       1.197 -13.505 -19.005  1.00  0.79           C  
ATOM   1975  C   GLY A 128       1.840 -14.835 -18.635  1.00  0.79           C  
ATOM   1976  O   GLY A 128       2.095 -15.696 -19.491  1.00  0.79           O  
ATOM   1977  H   GLY A 128       0.686 -13.290 -21.064  1.00  0.79           H  
ATOM   1978 1HA  GLY A 128       1.579 -12.725 -18.349  1.00  0.79           H  
ATOM   1979 2HA  GLY A 128       0.124 -13.555 -18.818  1.00  0.79           H  
ATOM   1980  N   GLY A 129       2.055 -15.027 -17.333  1.00  0.75           N  
ATOM   1981  CA  GLY A 129       2.638 -16.284 -16.850  1.00  0.75           C  
ATOM   1982  C   GLY A 129       1.570 -17.278 -16.425  1.00  0.75           C  
ATOM   1983  O   GLY A 129       0.595 -16.902 -15.770  1.00  0.75           O  
ATOM   1984  H   GLY A 129       1.783 -14.277 -16.696  1.00  0.75           H  
ATOM   1985 1HA  GLY A 129       3.254 -16.724 -17.635  1.00  0.75           H  
ATOM   1986 2HA  GLY A 129       3.297 -16.088 -16.017  1.00  0.75           H  
ATOM   1987  N   GLY A 130       1.810 -18.552 -16.715  1.00  0.71           N  
ATOM   1988  CA  GLY A 130       0.899 -19.653 -16.408  1.00  0.71           C  
ATOM   1989  C   GLY A 130       1.398 -20.903 -17.123  1.00  0.71           C  
ATOM   1990  O   GLY A 130       2.459 -20.860 -17.749  1.00  0.71           O  
ATOM   1991  H   GLY A 130       2.661 -18.772 -17.211  1.00  0.71           H  
ATOM   1992 1HA  GLY A 130       0.844 -19.828 -15.336  1.00  0.71           H  
ATOM   1993 2HA  GLY A 130      -0.101 -19.406 -16.758  1.00  0.71           H  
ATOM   1994  N   LYS A 131       0.680 -22.022 -16.990  1.00  0.68           N  
ATOM   1995  CA  LYS A 131       1.070 -23.271 -17.664  1.00  0.68           C  
ATOM   1996  C   LYS A 131      -0.043 -24.336 -17.645  1.00  0.68           C  
ATOM   1997  O   LYS A 131      -0.782 -24.442 -16.662  1.00  0.68           O  
ATOM   1998  CB  LYS A 131       2.327 -23.848 -17.054  1.00  0.68           C  
ATOM   1999  CG  LYS A 131       2.901 -24.932 -17.902  1.00  0.68           C  
ATOM   2000  CD  LYS A 131       4.110 -25.507 -17.395  1.00  0.68           C  
ATOM   2001  CE  LYS A 131       4.506 -26.600 -18.300  1.00  0.68           C  
ATOM   2002  NZ  LYS A 131       5.003 -26.047 -19.508  1.00  0.68           N  
ATOM   2003  H   LYS A 131      -0.182 -21.972 -16.456  1.00  0.68           H  
ATOM   2004  HA  LYS A 131       1.275 -23.062 -18.709  1.00  0.68           H  
ATOM   2005 1HB  LYS A 131       3.089 -23.084 -16.923  1.00  0.68           H  
ATOM   2006 2HB  LYS A 131       2.103 -24.268 -16.075  1.00  0.68           H  
ATOM   2007 1HG  LYS A 131       2.222 -25.737 -18.072  1.00  0.68           H  
ATOM   2008 2HG  LYS A 131       3.146 -24.488 -18.856  1.00  0.68           H  
ATOM   2009 1HD  LYS A 131       4.878 -24.746 -17.405  1.00  0.68           H  
ATOM   2010 2HD  LYS A 131       3.969 -25.871 -16.401  1.00  0.68           H  
ATOM   2011 1HE  LYS A 131       5.251 -27.228 -17.865  1.00  0.68           H  
ATOM   2012 2HE  LYS A 131       3.625 -27.208 -18.534  1.00  0.68           H  
ATOM   2013 1HZ  LYS A 131       5.290 -26.759 -20.160  1.00  0.68           H  
ATOM   2014 2HZ  LYS A 131       4.292 -25.472 -19.921  1.00  0.68           H  
ATOM   2015 3HZ  LYS A 131       5.841 -25.485 -19.346  1.00  0.68           H  
ATOM   2016  N   GLY A 132      -0.155 -25.150 -18.709  1.00  0.67           N  
ATOM   2017  CA  GLY A 132      -1.116 -26.255 -18.666  1.00  0.67           C  
ATOM   2018  C   GLY A 132      -0.498 -27.615 -18.982  1.00  0.67           C  
ATOM   2019  O   GLY A 132       0.703 -27.736 -19.239  1.00  0.67           O  
ATOM   2020  H   GLY A 132       0.467 -25.041 -19.515  1.00  0.67           H  
ATOM   2021 1HA  GLY A 132      -1.546 -26.312 -17.673  1.00  0.67           H  
ATOM   2022 2HA  GLY A 132      -1.937 -26.056 -19.354  1.00  0.67           H  
ATOM   2023  N   GLY A 133      -1.331 -28.641 -19.008  1.00  0.68           N  
ATOM   2024  CA  GLY A 133      -0.828 -29.974 -19.294  1.00  0.68           C  
ATOM   2025  C   GLY A 133      -1.836 -31.081 -19.049  1.00  0.68           C  
ATOM   2026  O   GLY A 133      -3.013 -30.821 -18.790  1.00  0.68           O  
ATOM   2027  H   GLY A 133      -2.306 -28.480 -18.761  1.00  0.68           H  
ATOM   2028 1HA  GLY A 133      -0.483 -30.022 -20.327  1.00  0.68           H  
ATOM   2029 2HA  GLY A 133       0.037 -30.146 -18.657  1.00  0.68           H  
ATOM   2030  N   ALA A 134      -1.381 -32.321 -19.188  1.00  0.69           N  
ATOM   2031  CA  ALA A 134      -2.247 -33.480 -18.977  1.00  0.69           C  
ATOM   2032  C   ALA A 134      -1.452 -34.739 -18.711  1.00  0.69           C  
ATOM   2033  O   ALA A 134      -0.384 -34.939 -19.267  1.00  0.69           O  
ATOM   2034  CB  ALA A 134      -3.121 -33.720 -20.186  1.00  0.69           C  
ATOM   2035  H   ALA A 134      -0.390 -32.435 -19.405  1.00  0.69           H  
ATOM   2036  HA  ALA A 134      -2.861 -33.280 -18.103  1.00  0.69           H  
ATOM   2037 1HB  ALA A 134      -3.767 -34.580 -19.993  1.00  0.69           H  
ATOM   2038 2HB  ALA A 134      -3.723 -32.862 -20.377  1.00  0.69           H  
ATOM   2039 3HB  ALA A 134      -2.470 -33.916 -21.033  1.00  0.69           H  
ATOM   2040  N   ASP A 135      -1.994 -35.645 -17.924  1.00  0.73           N  
ATOM   2041  CA  ASP A 135      -1.224 -36.867 -17.709  1.00  0.73           C  
ATOM   2042  C   ASP A 135      -1.473 -37.895 -18.815  1.00  0.73           C  
ATOM   2043  O   ASP A 135      -2.361 -38.745 -18.697  1.00  0.73           O  
ATOM   2044  CB  ASP A 135      -1.488 -37.402 -16.285  1.00  0.73           C  
ATOM   2045  CG  ASP A 135      -0.683 -38.675 -15.897  1.00  0.73           C  
ATOM   2046  OD1 ASP A 135      -0.273 -39.391 -16.765  1.00  0.73           O  
ATOM   2047  OD2 ASP A 135      -0.368 -38.833 -14.730  1.00  0.73           O  
ATOM   2048  H   ASP A 135      -2.897 -35.460 -17.480  1.00  0.73           H  
ATOM   2049  HA  ASP A 135      -0.163 -36.608 -17.743  1.00  0.73           H  
ATOM   2050 1HB  ASP A 135      -1.252 -36.614 -15.560  1.00  0.73           H  
ATOM   2051 2HB  ASP A 135      -2.550 -37.620 -16.179  1.00  0.73           H  
ATOM   2052  N   PHE A 136      -0.650 -37.793 -19.878  1.00  0.78           N  
ATOM   2053  CA  PHE A 136      -0.691 -38.614 -21.097  1.00  0.78           C  
ATOM   2054  C   PHE A 136       0.682 -38.793 -21.723  1.00  0.78           C  
ATOM   2055  O   PHE A 136       1.231 -37.848 -22.263  1.00  0.78           O  
ATOM   2056  CB  PHE A 136      -1.567 -37.922 -22.137  1.00  0.78           C  
ATOM   2057  CG  PHE A 136      -1.600 -38.580 -23.485  1.00  0.78           C  
ATOM   2058  CD1 PHE A 136      -2.405 -39.653 -23.768  1.00  0.78           C  
ATOM   2059  CD2 PHE A 136      -0.787 -38.073 -24.501  1.00  0.78           C  
ATOM   2060  CE1 PHE A 136      -2.394 -40.209 -25.028  1.00  0.78           C  
ATOM   2061  CE2 PHE A 136      -0.784 -38.631 -25.755  1.00  0.78           C  
ATOM   2062  CZ  PHE A 136      -1.589 -39.703 -26.015  1.00  0.78           C  
ATOM   2063  H   PHE A 136       0.049 -37.038 -19.847  1.00  0.78           H  
ATOM   2064  HA  PHE A 136      -1.099 -39.591 -20.843  1.00  0.78           H  
ATOM   2065 1HB  PHE A 136      -2.585 -37.870 -21.763  1.00  0.78           H  
ATOM   2066 2HB  PHE A 136      -1.223 -36.894 -22.271  1.00  0.78           H  
ATOM   2067  HD1 PHE A 136      -3.050 -40.059 -22.993  1.00  0.78           H  
ATOM   2068  HD2 PHE A 136      -0.147 -37.216 -24.289  1.00  0.78           H  
ATOM   2069  HE1 PHE A 136      -3.017 -41.053 -25.251  1.00  0.78           H  
ATOM   2070  HE2 PHE A 136      -0.148 -38.222 -26.533  1.00  0.78           H  
ATOM   2071  HZ  PHE A 136      -1.598 -40.165 -26.995  1.00  0.78           H  
ATOM   2072  N   ASP A 137       1.210 -40.012 -21.770  1.00  0.84           N  
ATOM   2073  CA  ASP A 137       2.555 -40.147 -22.327  1.00  0.84           C  
ATOM   2074  C   ASP A 137       2.529 -40.692 -23.763  1.00  0.84           C  
ATOM   2075  O   ASP A 137       2.375 -41.905 -23.944  1.00  0.84           O  
ATOM   2076  CB  ASP A 137       3.414 -41.062 -21.465  1.00  0.84           C  
ATOM   2077  CG  ASP A 137       4.903 -41.107 -21.873  1.00  0.84           C  
ATOM   2078  OD1 ASP A 137       5.277 -40.781 -22.994  1.00  0.84           O  
ATOM   2079  OD2 ASP A 137       5.719 -41.438 -21.019  1.00  0.84           O  
ATOM   2080  H   ASP A 137       0.725 -40.796 -21.360  1.00  0.84           H  
ATOM   2081  HA  ASP A 137       3.009 -39.170 -22.279  1.00  0.84           H  
ATOM   2082 1HB  ASP A 137       3.347 -40.743 -20.474  1.00  0.84           H  
ATOM   2083 2HB  ASP A 137       3.016 -42.074 -21.507  1.00  0.84           H  
ATOM   2084  N   PRO A 138       2.794 -39.862 -24.793  1.00  0.88           N  
ATOM   2085  CA  PRO A 138       2.703 -40.207 -26.191  1.00  0.88           C  
ATOM   2086  C   PRO A 138       3.714 -41.275 -26.595  1.00  0.88           C  
ATOM   2087  O   PRO A 138       3.542 -41.914 -27.629  1.00  0.88           O  
ATOM   2088  CB  PRO A 138       2.997 -38.873 -26.890  1.00  0.88           C  
ATOM   2089  CG  PRO A 138       3.814 -38.089 -25.913  1.00  0.88           C  
ATOM   2090  CD  PRO A 138       3.302 -38.485 -24.562  1.00  0.88           C  
ATOM   2091  HA  PRO A 138       1.680 -40.544 -26.406  1.00  0.88           H  
ATOM   2092 1HB  PRO A 138       3.533 -39.051 -27.831  1.00  0.88           H  
ATOM   2093 2HB  PRO A 138       2.065 -38.357 -27.156  1.00  0.88           H  
ATOM   2094 1HG  PRO A 138       4.881 -38.312 -26.045  1.00  0.88           H  
ATOM   2095 2HG  PRO A 138       3.686 -37.007 -26.107  1.00  0.88           H  
ATOM   2096 1HD  PRO A 138       4.165 -38.473 -23.882  1.00  0.88           H  
ATOM   2097 2HD  PRO A 138       2.502 -37.806 -24.259  1.00  0.88           H  
ATOM   2098  N   LYS A 139       4.774 -41.492 -25.800  1.00  0.90           N  
ATOM   2099  CA  LYS A 139       5.781 -42.485 -26.184  1.00  0.90           C  
ATOM   2100  C   LYS A 139       5.202 -43.890 -26.257  1.00  0.90           C  
ATOM   2101  O   LYS A 139       5.749 -44.759 -26.934  1.00  0.90           O  
ATOM   2102  CB  LYS A 139       6.956 -42.519 -25.205  1.00  0.90           C  
ATOM   2103  CG  LYS A 139       7.839 -41.289 -25.165  1.00  0.90           C  
ATOM   2104  CD  LYS A 139       9.077 -41.558 -24.294  1.00  0.90           C  
ATOM   2105  CE  LYS A 139       8.643 -41.930 -22.893  1.00  0.90           C  
ATOM   2106  NZ  LYS A 139       7.906 -40.854 -22.268  1.00  0.90           N  
ATOM   2107  H   LYS A 139       4.894 -41.005 -24.902  1.00  0.90           H  
ATOM   2108  HA  LYS A 139       6.155 -42.227 -27.174  1.00  0.90           H  
ATOM   2109 1HB  LYS A 139       6.565 -42.663 -24.194  1.00  0.90           H  
ATOM   2110 2HB  LYS A 139       7.588 -43.376 -25.431  1.00  0.90           H  
ATOM   2111 1HG  LYS A 139       8.149 -41.024 -26.174  1.00  0.90           H  
ATOM   2112 2HG  LYS A 139       7.268 -40.460 -24.737  1.00  0.90           H  
ATOM   2113 1HD  LYS A 139       9.653 -42.382 -24.711  1.00  0.90           H  
ATOM   2114 2HD  LYS A 139       9.704 -40.670 -24.252  1.00  0.90           H  
ATOM   2115 1HE  LYS A 139       7.991 -42.801 -22.954  1.00  0.90           H  
ATOM   2116 2HE  LYS A 139       9.510 -42.176 -22.281  1.00  0.90           H  
ATOM   2117 1HZ  LYS A 139       7.548 -41.140 -21.360  1.00  0.90           H  
ATOM   2118 2HZ  LYS A 139       8.453 -40.026 -22.178  1.00  0.90           H  
ATOM   2119 3HZ  LYS A 139       7.075 -40.664 -22.839  1.00  0.90           H  
ATOM   2120  N   GLY A 140       4.127 -44.132 -25.504  1.00  0.89           N  
ATOM   2121  CA  GLY A 140       3.511 -45.449 -25.472  1.00  0.89           C  
ATOM   2122  C   GLY A 140       2.279 -45.546 -26.366  1.00  0.89           C  
ATOM   2123  O   GLY A 140       1.541 -46.530 -26.285  1.00  0.89           O  
ATOM   2124  H   GLY A 140       3.698 -43.372 -24.969  1.00  0.89           H  
ATOM   2125 1HA  GLY A 140       4.241 -46.196 -25.778  1.00  0.89           H  
ATOM   2126 2HA  GLY A 140       3.231 -45.682 -24.447  1.00  0.89           H  
ATOM   2127  N   LYS A 141       2.027 -44.514 -27.177  1.00  0.86           N  
ATOM   2128  CA  LYS A 141       0.803 -44.453 -27.973  1.00  0.86           C  
ATOM   2129  C   LYS A 141       1.050 -44.409 -29.479  1.00  0.86           C  
ATOM   2130  O   LYS A 141       2.112 -43.984 -29.933  1.00  0.86           O  
ATOM   2131  CB  LYS A 141       0.005 -43.238 -27.524  1.00  0.86           C  
ATOM   2132  CG  LYS A 141      -0.353 -43.252 -26.041  1.00  0.86           C  
ATOM   2133  CD  LYS A 141      -1.297 -44.399 -25.702  1.00  0.86           C  
ATOM   2134  CE  LYS A 141      -1.724 -44.363 -24.245  1.00  0.86           C  
ATOM   2135  NZ  LYS A 141      -2.485 -45.597 -23.855  1.00  0.86           N  
ATOM   2136  H   LYS A 141       2.681 -43.735 -27.243  1.00  0.86           H  
ATOM   2137  HA  LYS A 141       0.209 -45.345 -27.771  1.00  0.86           H  
ATOM   2138 1HB  LYS A 141       0.588 -42.343 -27.713  1.00  0.86           H  
ATOM   2139 2HB  LYS A 141      -0.908 -43.165 -28.101  1.00  0.86           H  
ATOM   2140 1HG  LYS A 141       0.555 -43.338 -25.443  1.00  0.86           H  
ATOM   2141 2HG  LYS A 141      -0.824 -42.341 -25.784  1.00  0.86           H  
ATOM   2142 1HD  LYS A 141      -2.183 -44.335 -26.338  1.00  0.86           H  
ATOM   2143 2HD  LYS A 141      -0.808 -45.351 -25.907  1.00  0.86           H  
ATOM   2144 1HE  LYS A 141      -0.839 -44.275 -23.615  1.00  0.86           H  
ATOM   2145 2HE  LYS A 141      -2.358 -43.490 -24.085  1.00  0.86           H  
ATOM   2146 1HZ  LYS A 141      -2.753 -45.539 -22.881  1.00  0.86           H  
ATOM   2147 2HZ  LYS A 141      -3.314 -45.698 -24.426  1.00  0.86           H  
ATOM   2148 3HZ  LYS A 141      -1.892 -46.405 -23.994  1.00  0.86           H  
ATOM   2149  N   SER A 142       0.062 -44.849 -30.264  1.00  0.81           N  
ATOM   2150  CA  SER A 142       0.198 -44.760 -31.723  1.00  0.81           C  
ATOM   2151  C   SER A 142      -0.059 -43.335 -32.162  1.00  0.81           C  
ATOM   2152  O   SER A 142      -0.648 -42.559 -31.413  1.00  0.81           O  
ATOM   2153  CB  SER A 142      -0.791 -45.666 -32.448  1.00  0.81           C  
ATOM   2154  OG  SER A 142      -2.125 -45.197 -32.342  1.00  0.81           O  
ATOM   2155  H   SER A 142      -0.797 -45.218 -29.835  1.00  0.81           H  
ATOM   2156  HA  SER A 142       1.216 -45.037 -32.003  1.00  0.81           H  
ATOM   2157 1HB  SER A 142      -0.518 -45.753 -33.495  1.00  0.81           H  
ATOM   2158 2HB  SER A 142      -0.737 -46.663 -32.014  1.00  0.81           H  
ATOM   2159  HG  SER A 142      -2.707 -45.989 -32.519  1.00  0.81           H  
ATOM   2160  N   ASP A 143       0.298 -42.994 -33.398  1.00  0.77           N  
ATOM   2161  CA  ASP A 143       0.013 -41.643 -33.872  1.00  0.77           C  
ATOM   2162  C   ASP A 143      -1.488 -41.367 -33.868  1.00  0.77           C  
ATOM   2163  O   ASP A 143      -1.933 -40.248 -33.609  1.00  0.77           O  
ATOM   2164  CB  ASP A 143       0.578 -41.423 -35.268  1.00  0.77           C  
ATOM   2165  CG  ASP A 143       2.099 -41.346 -35.266  1.00  0.77           C  
ATOM   2166  OD1 ASP A 143       2.668 -41.279 -34.210  1.00  0.77           O  
ATOM   2167  OD2 ASP A 143       2.683 -41.252 -36.331  1.00  0.77           O  
ATOM   2168  H   ASP A 143       0.781 -43.655 -33.990  1.00  0.77           H  
ATOM   2169  HA  ASP A 143       0.488 -40.935 -33.198  1.00  0.77           H  
ATOM   2170 1HB  ASP A 143       0.264 -42.236 -35.923  1.00  0.77           H  
ATOM   2171 2HB  ASP A 143       0.177 -40.497 -35.678  1.00  0.77           H  
ATOM   2172  N   GLY A 144      -2.279 -42.398 -34.153  1.00  0.73           N  
ATOM   2173  CA  GLY A 144      -3.728 -42.272 -34.160  1.00  0.73           C  
ATOM   2174  C   GLY A 144      -4.197 -41.854 -32.775  1.00  0.73           C  
ATOM   2175  O   GLY A 144      -4.943 -40.880 -32.618  1.00  0.73           O  
ATOM   2176  H   GLY A 144      -1.864 -43.299 -34.345  1.00  0.73           H  
ATOM   2177 1HA  GLY A 144      -4.034 -41.534 -34.900  1.00  0.73           H  
ATOM   2178 2HA  GLY A 144      -4.178 -43.229 -34.430  1.00  0.73           H  
ATOM   2179  N   GLU A 145      -3.738 -42.591 -31.765  1.00  0.71           N  
ATOM   2180  CA  GLU A 145      -4.122 -42.340 -30.382  1.00  0.71           C  
ATOM   2181  C   GLU A 145      -3.682 -40.957 -29.905  1.00  0.71           C  
ATOM   2182  O   GLU A 145      -4.439 -40.262 -29.221  1.00  0.71           O  
ATOM   2183  CB  GLU A 145      -3.513 -43.432 -29.513  1.00  0.71           C  
ATOM   2184  CG  GLU A 145      -4.145 -44.786 -29.727  1.00  0.71           C  
ATOM   2185  CD  GLU A 145      -3.469 -45.928 -29.033  1.00  0.71           C  
ATOM   2186  OE1 GLU A 145      -2.271 -45.882 -28.788  1.00  0.71           O  
ATOM   2187  OE2 GLU A 145      -4.173 -46.875 -28.742  1.00  0.71           O  
ATOM   2188  H   GLU A 145      -3.108 -43.374 -31.970  1.00  0.71           H  
ATOM   2189  HA  GLU A 145      -5.208 -42.396 -30.315  1.00  0.71           H  
ATOM   2190 1HB  GLU A 145      -2.468 -43.535 -29.775  1.00  0.71           H  
ATOM   2191 2HB  GLU A 145      -3.560 -43.161 -28.467  1.00  0.71           H  
ATOM   2192 1HG  GLU A 145      -5.169 -44.748 -29.414  1.00  0.71           H  
ATOM   2193 2HG  GLU A 145      -4.152 -44.980 -30.793  1.00  0.71           H  
ATOM   2194  N   ILE A 146      -2.494 -40.527 -30.328  1.00  0.70           N  
ATOM   2195  CA  ILE A 146      -1.983 -39.216 -29.960  1.00  0.70           C  
ATOM   2196  C   ILE A 146      -2.846 -38.122 -30.546  1.00  0.70           C  
ATOM   2197  O   ILE A 146      -3.207 -37.173 -29.843  1.00  0.70           O  
ATOM   2198  CB  ILE A 146      -0.536 -39.046 -30.417  1.00  0.70           C  
ATOM   2199  CG1 ILE A 146       0.336 -40.002 -29.604  1.00  0.70           C  
ATOM   2200  CG2 ILE A 146      -0.095 -37.591 -30.230  1.00  0.70           C  
ATOM   2201  CD1 ILE A 146       1.716 -40.174 -30.138  1.00  0.70           C  
ATOM   2202  H   ILE A 146      -1.912 -41.155 -30.887  1.00  0.70           H  
ATOM   2203  HA  ILE A 146      -2.015 -39.120 -28.883  1.00  0.70           H  
ATOM   2204  HB  ILE A 146      -0.450 -39.328 -31.466  1.00  0.70           H  
ATOM   2205 1HG1 ILE A 146       0.406 -39.635 -28.587  1.00  0.70           H  
ATOM   2206 2HG1 ILE A 146      -0.145 -40.974 -29.587  1.00  0.70           H  
ATOM   2207 1HG2 ILE A 146       0.939 -37.480 -30.554  1.00  0.70           H  
ATOM   2208 2HG2 ILE A 146      -0.731 -36.938 -30.826  1.00  0.70           H  
ATOM   2209 3HG2 ILE A 146      -0.173 -37.311 -29.176  1.00  0.70           H  
ATOM   2210 1HD1 ILE A 146       2.260 -40.877 -29.512  1.00  0.70           H  
ATOM   2211 2HD1 ILE A 146       1.666 -40.571 -31.153  1.00  0.70           H  
ATOM   2212 3HD1 ILE A 146       2.232 -39.219 -30.147  1.00  0.70           H  
ATOM   2213  N   ARG A 147      -3.206 -38.250 -31.823  1.00  0.69           N  
ATOM   2214  CA  ARG A 147      -4.057 -37.250 -32.440  1.00  0.69           C  
ATOM   2215  C   ARG A 147      -5.418 -37.201 -31.756  1.00  0.69           C  
ATOM   2216  O   ARG A 147      -5.931 -36.120 -31.465  1.00  0.69           O  
ATOM   2217  CB  ARG A 147      -4.244 -37.562 -33.917  1.00  0.69           C  
ATOM   2218  CG  ARG A 147      -3.016 -37.343 -34.749  1.00  0.69           C  
ATOM   2219  CD  ARG A 147      -3.166 -37.801 -36.142  1.00  0.69           C  
ATOM   2220  NE  ARG A 147      -4.091 -36.966 -36.902  1.00  0.69           N  
ATOM   2221  CZ  ARG A 147      -4.571 -37.271 -38.122  1.00  0.69           C  
ATOM   2222  NH1 ARG A 147      -4.211 -38.392 -38.707  1.00  0.69           N  
ATOM   2223  NH2 ARG A 147      -5.402 -36.443 -38.734  1.00  0.69           N  
ATOM   2224  H   ARG A 147      -2.876 -39.045 -32.375  1.00  0.69           H  
ATOM   2225  HA  ARG A 147      -3.575 -36.277 -32.345  1.00  0.69           H  
ATOM   2226 1HB  ARG A 147      -4.532 -38.608 -34.028  1.00  0.69           H  
ATOM   2227 2HB  ARG A 147      -5.047 -36.950 -34.324  1.00  0.69           H  
ATOM   2228 1HG  ARG A 147      -2.856 -36.287 -34.788  1.00  0.69           H  
ATOM   2229 2HG  ARG A 147      -2.155 -37.830 -34.294  1.00  0.69           H  
ATOM   2230 1HD  ARG A 147      -2.195 -37.777 -36.637  1.00  0.69           H  
ATOM   2231 2HD  ARG A 147      -3.545 -38.823 -36.140  1.00  0.69           H  
ATOM   2232  HE  ARG A 147      -4.386 -36.096 -36.483  1.00  0.69           H  
ATOM   2233 1HH1 ARG A 147      -3.576 -39.024 -38.240  1.00  0.69           H  
ATOM   2234 2HH1 ARG A 147      -4.569 -38.620 -39.623  1.00  0.69           H  
ATOM   2235 1HH2 ARG A 147      -5.678 -35.580 -38.285  1.00  0.69           H  
ATOM   2236 2HH2 ARG A 147      -5.759 -36.672 -39.650  1.00  0.69           H  
ATOM   2237  N   ARG A 148      -5.985 -38.361 -31.413  1.00  0.68           N  
ATOM   2238  CA  ARG A 148      -7.288 -38.348 -30.755  1.00  0.68           C  
ATOM   2239  C   ARG A 148      -7.203 -37.675 -29.388  1.00  0.68           C  
ATOM   2240  O   ARG A 148      -8.069 -36.870 -29.021  1.00  0.68           O  
ATOM   2241  CB  ARG A 148      -7.811 -39.759 -30.587  1.00  0.68           C  
ATOM   2242  CG  ARG A 148      -8.241 -40.457 -31.863  1.00  0.68           C  
ATOM   2243  CD  ARG A 148      -8.669 -41.848 -31.583  1.00  0.68           C  
ATOM   2244  NE  ARG A 148      -9.058 -42.555 -32.784  1.00  0.68           N  
ATOM   2245  CZ  ARG A 148      -9.414 -43.855 -32.816  1.00  0.68           C  
ATOM   2246  NH1 ARG A 148      -9.439 -44.554 -31.706  1.00  0.68           N  
ATOM   2247  NH2 ARG A 148      -9.743 -44.424 -33.969  1.00  0.68           N  
ATOM   2248  H   ARG A 148      -5.537 -39.248 -31.654  1.00  0.68           H  
ATOM   2249  HA  ARG A 148      -7.985 -37.787 -31.380  1.00  0.68           H  
ATOM   2250 1HB  ARG A 148      -7.034 -40.373 -30.128  1.00  0.68           H  
ATOM   2251 2HB  ARG A 148      -8.660 -39.753 -29.910  1.00  0.68           H  
ATOM   2252 1HG  ARG A 148      -9.077 -39.920 -32.308  1.00  0.68           H  
ATOM   2253 2HG  ARG A 148      -7.412 -40.482 -32.564  1.00  0.68           H  
ATOM   2254 1HD  ARG A 148      -7.846 -42.395 -31.116  1.00  0.68           H  
ATOM   2255 2HD  ARG A 148      -9.521 -41.833 -30.907  1.00  0.68           H  
ATOM   2256  HE  ARG A 148      -9.053 -42.045 -33.654  1.00  0.68           H  
ATOM   2257 1HH1 ARG A 148      -9.198 -44.110 -30.806  1.00  0.68           H  
ATOM   2258 2HH1 ARG A 148      -9.718 -45.534 -31.719  1.00  0.68           H  
ATOM   2259 1HH2 ARG A 148      -9.723 -43.884 -34.823  1.00  0.68           H  
ATOM   2260 2HH2 ARG A 148     -10.006 -45.397 -33.990  1.00  0.68           H  
ATOM   2261  N   PHE A 149      -6.130 -37.969 -28.651  1.00  0.67           N  
ATOM   2262  CA  PHE A 149      -5.907 -37.345 -27.362  1.00  0.67           C  
ATOM   2263  C   PHE A 149      -5.797 -35.842 -27.484  1.00  0.67           C  
ATOM   2264  O   PHE A 149      -6.461 -35.097 -26.755  1.00  0.67           O  
ATOM   2265  CB  PHE A 149      -4.641 -37.844 -26.691  1.00  0.67           C  
ATOM   2266  CG  PHE A 149      -4.368 -37.042 -25.472  1.00  0.67           C  
ATOM   2267  CD1 PHE A 149      -5.050 -37.288 -24.317  1.00  0.67           C  
ATOM   2268  CD2 PHE A 149      -3.451 -35.994 -25.493  1.00  0.67           C  
ATOM   2269  CE1 PHE A 149      -4.843 -36.529 -23.214  1.00  0.67           C  
ATOM   2270  CE2 PHE A 149      -3.249 -35.231 -24.380  1.00  0.67           C  
ATOM   2271  CZ  PHE A 149      -3.952 -35.503 -23.248  1.00  0.67           C  
ATOM   2272  H   PHE A 149      -5.455 -38.657 -28.986  1.00  0.67           H  
ATOM   2273  HA  PHE A 149      -6.755 -37.580 -26.715  1.00  0.67           H  
ATOM   2274 1HB  PHE A 149      -4.752 -38.892 -26.414  1.00  0.67           H  
ATOM   2275 2HB  PHE A 149      -3.794 -37.760 -27.368  1.00  0.67           H  
ATOM   2276  HD1 PHE A 149      -5.763 -38.086 -24.292  1.00  0.67           H  
ATOM   2277  HD2 PHE A 149      -2.900 -35.781 -26.410  1.00  0.67           H  
ATOM   2278  HE1 PHE A 149      -5.397 -36.735 -22.317  1.00  0.67           H  
ATOM   2279  HE2 PHE A 149      -2.541 -34.412 -24.396  1.00  0.67           H  
ATOM   2280  HZ  PHE A 149      -3.810 -34.912 -22.389  1.00  0.67           H  
ATOM   2281  N   CYS A 150      -4.941 -35.395 -28.407  1.00  0.67           N  
ATOM   2282  CA  CYS A 150      -4.673 -33.983 -28.595  1.00  0.67           C  
ATOM   2283  C   CYS A 150      -5.933 -33.235 -28.982  1.00  0.67           C  
ATOM   2284  O   CYS A 150      -6.197 -32.143 -28.470  1.00  0.67           O  
ATOM   2285  CB  CYS A 150      -3.626 -33.802 -29.688  1.00  0.67           C  
ATOM   2286  SG  CYS A 150      -1.960 -34.336 -29.229  1.00  0.67           S  
ATOM   2287  H   CYS A 150      -4.437 -36.066 -28.985  1.00  0.67           H  
ATOM   2288  HA  CYS A 150      -4.287 -33.576 -27.661  1.00  0.67           H  
ATOM   2289 1HB  CYS A 150      -3.926 -34.389 -30.558  1.00  0.67           H  
ATOM   2290 2HB  CYS A 150      -3.590 -32.785 -30.005  1.00  0.67           H  
ATOM   2291  HG  CYS A 150      -2.260 -35.663 -29.293  1.00  0.67           H  
ATOM   2292  N   GLN A 151      -6.759 -33.842 -29.835  1.00  0.67           N  
ATOM   2293  CA  GLN A 151      -7.988 -33.178 -30.212  1.00  0.67           C  
ATOM   2294  C   GLN A 151      -8.897 -33.026 -29.005  1.00  0.67           C  
ATOM   2295  O   GLN A 151      -9.434 -31.942 -28.759  1.00  0.67           O  
ATOM   2296  CB  GLN A 151      -8.725 -33.986 -31.290  1.00  0.67           C  
ATOM   2297  CG  GLN A 151      -8.075 -33.997 -32.658  1.00  0.67           C  
ATOM   2298  CD  GLN A 151      -8.776 -34.915 -33.619  1.00  0.67           C  
ATOM   2299  OE1 GLN A 151      -9.581 -35.776 -33.239  1.00  0.67           O  
ATOM   2300  NE2 GLN A 151      -8.480 -34.735 -34.898  1.00  0.67           N  
ATOM   2301  H   GLN A 151      -6.516 -34.743 -30.248  1.00  0.67           H  
ATOM   2302  HA  GLN A 151      -7.747 -32.194 -30.588  1.00  0.67           H  
ATOM   2303 1HB  GLN A 151      -8.805 -35.024 -30.959  1.00  0.67           H  
ATOM   2304 2HB  GLN A 151      -9.724 -33.601 -31.396  1.00  0.67           H  
ATOM   2305 1HG  GLN A 151      -8.141 -33.011 -33.079  1.00  0.67           H  
ATOM   2306 2HG  GLN A 151      -7.037 -34.291 -32.576  1.00  0.67           H  
ATOM   2307 1HE2 GLN A 151      -8.909 -35.307 -35.596  1.00  0.67           H  
ATOM   2308 2HE2 GLN A 151      -7.826 -34.024 -35.162  1.00  0.67           H  
ATOM   2309  N   ALA A 152      -9.031 -34.083 -28.205  1.00  0.68           N  
ATOM   2310  CA  ALA A 152      -9.887 -34.016 -27.029  1.00  0.68           C  
ATOM   2311  C   ALA A 152      -9.381 -32.972 -26.031  1.00  0.68           C  
ATOM   2312  O   ALA A 152     -10.162 -32.203 -25.457  1.00  0.68           O  
ATOM   2313  CB  ALA A 152      -9.961 -35.385 -26.392  1.00  0.68           C  
ATOM   2314  H   ALA A 152      -8.559 -34.963 -28.430  1.00  0.68           H  
ATOM   2315  HA  ALA A 152     -10.884 -33.718 -27.348  1.00  0.68           H  
ATOM   2316 1HB  ALA A 152     -10.619 -35.363 -25.525  1.00  0.68           H  
ATOM   2317 2HB  ALA A 152     -10.344 -36.105 -27.114  1.00  0.68           H  
ATOM   2318 3HB  ALA A 152      -8.963 -35.691 -26.087  1.00  0.68           H  
ATOM   2319  N   PHE A 153      -8.059 -32.908 -25.865  1.00  0.69           N  
ATOM   2320  CA  PHE A 153      -7.434 -31.968 -24.946  1.00  0.69           C  
ATOM   2321  C   PHE A 153      -7.806 -30.541 -25.331  1.00  0.69           C  
ATOM   2322  O   PHE A 153      -8.279 -29.751 -24.503  1.00  0.69           O  
ATOM   2323  CB  PHE A 153      -5.909 -32.154 -24.975  1.00  0.69           C  
ATOM   2324  CG  PHE A 153      -5.142 -31.224 -24.111  1.00  0.69           C  
ATOM   2325  CD1 PHE A 153      -5.037 -31.450 -22.759  1.00  0.69           C  
ATOM   2326  CD2 PHE A 153      -4.520 -30.118 -24.645  1.00  0.69           C  
ATOM   2327  CE1 PHE A 153      -4.341 -30.596 -21.955  1.00  0.69           C  
ATOM   2328  CE2 PHE A 153      -3.818 -29.265 -23.842  1.00  0.69           C  
ATOM   2329  CZ  PHE A 153      -3.733 -29.509 -22.481  1.00  0.69           C  
ATOM   2330  H   PHE A 153      -7.465 -33.569 -26.365  1.00  0.69           H  
ATOM   2331  HA  PHE A 153      -7.801 -32.166 -23.941  1.00  0.69           H  
ATOM   2332 1HB  PHE A 153      -5.669 -33.176 -24.679  1.00  0.69           H  
ATOM   2333 2HB  PHE A 153      -5.554 -32.030 -25.993  1.00  0.69           H  
ATOM   2334  HD1 PHE A 153      -5.515 -32.311 -22.334  1.00  0.69           H  
ATOM   2335  HD2 PHE A 153      -4.597 -29.925 -25.714  1.00  0.69           H  
ATOM   2336  HE1 PHE A 153      -4.278 -30.781 -20.890  1.00  0.69           H  
ATOM   2337  HE2 PHE A 153      -3.345 -28.393 -24.276  1.00  0.69           H  
ATOM   2338  HZ  PHE A 153      -3.188 -28.838 -21.825  1.00  0.69           H  
ATOM   2339  N   MET A 154      -7.587 -30.208 -26.602  1.00  0.71           N  
ATOM   2340  CA  MET A 154      -7.882 -28.871 -27.076  1.00  0.71           C  
ATOM   2341  C   MET A 154      -9.342 -28.532 -27.103  1.00  0.71           C  
ATOM   2342  O   MET A 154      -9.697 -27.391 -26.831  1.00  0.71           O  
ATOM   2343  CB  MET A 154      -7.333 -28.677 -28.452  1.00  0.71           C  
ATOM   2344  CG  MET A 154      -5.897 -28.615 -28.469  1.00  0.71           C  
ATOM   2345  SD  MET A 154      -5.207 -27.268 -27.468  1.00  0.71           S  
ATOM   2346  CE  MET A 154      -5.735 -25.908 -28.489  1.00  0.71           C  
ATOM   2347  H   MET A 154      -7.203 -30.901 -27.249  1.00  0.71           H  
ATOM   2348  HA  MET A 154      -7.396 -28.167 -26.404  1.00  0.71           H  
ATOM   2349 1HB  MET A 154      -7.636 -29.520 -29.080  1.00  0.71           H  
ATOM   2350 2HB  MET A 154      -7.736 -27.767 -28.898  1.00  0.71           H  
ATOM   2351 1HG  MET A 154      -5.503 -29.559 -28.110  1.00  0.71           H  
ATOM   2352 2HG  MET A 154      -5.616 -28.468 -29.487  1.00  0.71           H  
ATOM   2353 1HE  MET A 154      -5.409 -24.973 -28.068  1.00  0.71           H  
ATOM   2354 2HE  MET A 154      -5.305 -26.027 -29.482  1.00  0.71           H  
ATOM   2355 3HE  MET A 154      -6.821 -25.914 -28.561  1.00  0.71           H  
ATOM   2356  N   ARG A 155     -10.205 -29.488 -27.410  1.00  0.73           N  
ATOM   2357  CA  ARG A 155     -11.613 -29.150 -27.461  1.00  0.73           C  
ATOM   2358  C   ARG A 155     -12.076 -28.676 -26.094  1.00  0.73           C  
ATOM   2359  O   ARG A 155     -12.728 -27.629 -25.984  1.00  0.73           O  
ATOM   2360  CB  ARG A 155     -12.407 -30.345 -27.963  1.00  0.73           C  
ATOM   2361  CG  ARG A 155     -12.200 -30.601 -29.471  1.00  0.73           C  
ATOM   2362  CD  ARG A 155     -12.761 -31.894 -29.937  1.00  0.73           C  
ATOM   2363  NE  ARG A 155     -12.497 -32.092 -31.365  1.00  0.73           N  
ATOM   2364  CZ  ARG A 155     -12.491 -33.283 -32.001  1.00  0.73           C  
ATOM   2365  NH1 ARG A 155     -12.738 -34.392 -31.337  1.00  0.73           N  
ATOM   2366  NH2 ARG A 155     -12.226 -33.337 -33.295  1.00  0.73           N  
ATOM   2367  H   ARG A 155      -9.890 -30.432 -27.647  1.00  0.73           H  
ATOM   2368  HA  ARG A 155     -11.746 -28.338 -28.176  1.00  0.73           H  
ATOM   2369 1HB  ARG A 155     -12.093 -31.242 -27.422  1.00  0.73           H  
ATOM   2370 2HB  ARG A 155     -13.468 -30.193 -27.773  1.00  0.73           H  
ATOM   2371 1HG  ARG A 155     -12.709 -29.810 -30.024  1.00  0.73           H  
ATOM   2372 2HG  ARG A 155     -11.146 -30.564 -29.714  1.00  0.73           H  
ATOM   2373 1HD  ARG A 155     -12.291 -32.710 -29.386  1.00  0.73           H  
ATOM   2374 2HD  ARG A 155     -13.838 -31.914 -29.778  1.00  0.73           H  
ATOM   2375  HE  ARG A 155     -12.300 -31.267 -31.919  1.00  0.73           H  
ATOM   2376 1HH1 ARG A 155     -12.936 -34.356 -30.348  1.00  0.73           H  
ATOM   2377 2HH1 ARG A 155     -12.723 -35.282 -31.820  1.00  0.73           H  
ATOM   2378 1HH2 ARG A 155     -12.027 -32.485 -33.816  1.00  0.73           H  
ATOM   2379 2HH2 ARG A 155     -12.216 -34.231 -33.768  1.00  0.73           H  
ATOM   2380  N   GLU A 156     -11.617 -29.354 -25.032  1.00  0.76           N  
ATOM   2381  CA  GLU A 156     -11.981 -28.940 -23.682  1.00  0.76           C  
ATOM   2382  C   GLU A 156     -11.376 -27.576 -23.333  1.00  0.76           C  
ATOM   2383  O   GLU A 156     -12.018 -26.753 -22.677  1.00  0.76           O  
ATOM   2384  CB  GLU A 156     -11.542 -29.992 -22.665  1.00  0.76           C  
ATOM   2385  CG  GLU A 156     -12.332 -31.309 -22.736  1.00  0.76           C  
ATOM   2386  CD  GLU A 156     -13.832 -31.136 -22.466  1.00  0.76           C  
ATOM   2387  OE1 GLU A 156     -14.185 -30.548 -21.464  1.00  0.76           O  
ATOM   2388  OE2 GLU A 156     -14.619 -31.581 -23.275  1.00  0.76           O  
ATOM   2389  H   GLU A 156     -11.053 -30.198 -25.170  1.00  0.76           H  
ATOM   2390  HA  GLU A 156     -13.065 -28.849 -23.634  1.00  0.76           H  
ATOM   2391 1HB  GLU A 156     -10.488 -30.230 -22.830  1.00  0.76           H  
ATOM   2392 2HB  GLU A 156     -11.636 -29.590 -21.658  1.00  0.76           H  
ATOM   2393 1HG  GLU A 156     -12.201 -31.738 -23.731  1.00  0.76           H  
ATOM   2394 2HG  GLU A 156     -11.911 -32.010 -22.012  1.00  0.76           H  
ATOM   2395  N   LEU A 157     -10.155 -27.317 -23.802  1.00  0.78           N  
ATOM   2396  CA  LEU A 157      -9.521 -26.031 -23.554  1.00  0.78           C  
ATOM   2397  C   LEU A 157      -9.830 -24.936 -24.557  1.00  0.78           C  
ATOM   2398  O   LEU A 157      -9.525 -23.769 -24.296  1.00  0.78           O  
ATOM   2399  CB  LEU A 157      -8.024 -26.177 -23.449  1.00  0.78           C  
ATOM   2400  CG  LEU A 157      -7.550 -26.882 -22.281  1.00  0.78           C  
ATOM   2401  CD1 LEU A 157      -6.096 -27.022 -22.410  1.00  0.78           C  
ATOM   2402  CD2 LEU A 157      -7.938 -26.047 -21.038  1.00  0.78           C  
ATOM   2403  H   LEU A 157      -9.642 -28.043 -24.307  1.00  0.78           H  
ATOM   2404  HA  LEU A 157      -9.872 -25.685 -22.586  1.00  0.78           H  
ATOM   2405 1HB  LEU A 157      -7.654 -26.697 -24.338  1.00  0.78           H  
ATOM   2406 2HB  LEU A 157      -7.599 -25.193 -23.411  1.00  0.78           H  
ATOM   2407  HG  LEU A 157      -7.990 -27.876 -22.227  1.00  0.78           H  
ATOM   2408 1HD1 LEU A 157      -5.688 -27.535 -21.547  1.00  0.78           H  
ATOM   2409 2HD1 LEU A 157      -5.900 -27.588 -23.312  1.00  0.78           H  
ATOM   2410 3HD1 LEU A 157      -5.661 -26.050 -22.491  1.00  0.78           H  
ATOM   2411 1HD2 LEU A 157      -7.579 -26.510 -20.142  1.00  0.78           H  
ATOM   2412 2HD2 LEU A 157      -7.507 -25.059 -21.121  1.00  0.78           H  
ATOM   2413 3HD2 LEU A 157      -9.022 -25.964 -20.989  1.00  0.78           H  
ATOM   2414  N   SER A 158     -10.522 -25.255 -25.647  1.00  0.80           N  
ATOM   2415  CA  SER A 158     -10.861 -24.255 -26.655  1.00  0.80           C  
ATOM   2416  C   SER A 158     -11.847 -23.240 -26.078  1.00  0.80           C  
ATOM   2417  O   SER A 158     -12.048 -22.163 -26.631  1.00  0.80           O  
ATOM   2418  CB  SER A 158     -11.418 -24.904 -27.911  1.00  0.80           C  
ATOM   2419  OG  SER A 158     -12.700 -25.475 -27.703  1.00  0.80           O  
ATOM   2420  H   SER A 158     -10.750 -26.231 -25.829  1.00  0.80           H  
ATOM   2421  HA  SER A 158      -9.950 -23.727 -26.930  1.00  0.80           H  
ATOM   2422 1HB  SER A 158     -11.474 -24.163 -28.695  1.00  0.80           H  
ATOM   2423 2HB  SER A 158     -10.734 -25.672 -28.259  1.00  0.80           H  
ATOM   2424  HG  SER A 158     -12.602 -26.195 -27.024  1.00  0.80           H  
ATOM   2425  N   LYS A 159     -12.432 -23.595 -24.935  1.00  0.82           N  
ATOM   2426  CA  LYS A 159     -13.363 -22.782 -24.178  1.00  0.82           C  
ATOM   2427  C   LYS A 159     -12.634 -21.671 -23.404  1.00  0.82           C  
ATOM   2428  O   LYS A 159     -13.262 -20.715 -22.944  1.00  0.82           O  
ATOM   2429  CB  LYS A 159     -14.085 -23.679 -23.177  1.00  0.82           C  
ATOM   2430  CG  LYS A 159     -14.974 -24.739 -23.806  1.00  0.82           C  
ATOM   2431  CD  LYS A 159     -15.617 -25.615 -22.738  1.00  0.82           C  
ATOM   2432  CE  LYS A 159     -16.476 -26.710 -23.354  1.00  0.82           C  
ATOM   2433  NZ  LYS A 159     -17.094 -27.581 -22.314  1.00  0.82           N  
ATOM   2434  H   LYS A 159     -12.213 -24.515 -24.577  1.00  0.82           H  
ATOM   2435  HA  LYS A 159     -14.074 -22.322 -24.865  1.00  0.82           H  
ATOM   2436 1HB  LYS A 159     -13.343 -24.200 -22.564  1.00  0.82           H  
ATOM   2437 2HB  LYS A 159     -14.690 -23.071 -22.506  1.00  0.82           H  
ATOM   2438 1HG  LYS A 159     -15.746 -24.268 -24.410  1.00  0.82           H  
ATOM   2439 2HG  LYS A 159     -14.359 -25.374 -24.455  1.00  0.82           H  
ATOM   2440 1HD  LYS A 159     -14.823 -26.086 -22.147  1.00  0.82           H  
ATOM   2441 2HD  LYS A 159     -16.227 -25.003 -22.076  1.00  0.82           H  
ATOM   2442 1HE  LYS A 159     -17.264 -26.256 -23.953  1.00  0.82           H  
ATOM   2443 2HE  LYS A 159     -15.848 -27.328 -24.002  1.00  0.82           H  
ATOM   2444 1HZ  LYS A 159     -17.648 -28.300 -22.758  1.00  0.82           H  
ATOM   2445 2HZ  LYS A 159     -16.361 -28.016 -21.758  1.00  0.82           H  
ATOM   2446 3HZ  LYS A 159     -17.683 -27.026 -21.712  1.00  0.82           H  
ATOM   2447  N   HIS A 160     -11.315 -21.827 -23.220  1.00  0.86           N  
ATOM   2448  CA  HIS A 160     -10.513 -20.895 -22.433  1.00  0.86           C  
ATOM   2449  C   HIS A 160      -9.384 -20.241 -23.247  1.00  0.86           C  
ATOM   2450  O   HIS A 160      -8.930 -19.144 -22.918  1.00  0.86           O  
ATOM   2451  CB  HIS A 160      -9.909 -21.665 -21.252  1.00  0.86           C  
ATOM   2452  CG  HIS A 160     -10.959 -22.306 -20.390  1.00  0.86           C  
ATOM   2453  ND1 HIS A 160     -11.803 -21.577 -19.578  1.00  0.86           N  
ATOM   2454  CD2 HIS A 160     -11.319 -23.605 -20.236  1.00  0.86           C  
ATOM   2455  CE1 HIS A 160     -12.626 -22.401 -18.951  1.00  0.86           C  
ATOM   2456  NE2 HIS A 160     -12.352 -23.634 -19.332  1.00  0.86           N  
ATOM   2457  H   HIS A 160     -10.844 -22.620 -23.638  1.00  0.86           H  
ATOM   2458  HA  HIS A 160     -11.149 -20.101 -22.047  1.00  0.86           H  
ATOM   2459 1HB  HIS A 160      -9.248 -22.452 -21.634  1.00  0.86           H  
ATOM   2460 2HB  HIS A 160      -9.308 -20.995 -20.639  1.00  0.86           H  
ATOM   2461  HD1 HIS A 160     -11.816 -20.581 -19.475  1.00  0.86           H  
ATOM   2462  HD2 HIS A 160     -10.956 -24.533 -20.673  1.00  0.86           H  
ATOM   2463  HE1 HIS A 160     -13.371 -22.016 -18.257  1.00  0.86           H  
ATOM   2464  N   ILE A 161      -8.949 -20.922 -24.303  1.00  0.91           N  
ATOM   2465  CA  ILE A 161      -7.846 -20.508 -25.176  1.00  0.91           C  
ATOM   2466  C   ILE A 161      -8.260 -19.492 -26.248  1.00  0.91           C  
ATOM   2467  O   ILE A 161      -9.307 -19.638 -26.889  1.00  0.91           O  
ATOM   2468  CB  ILE A 161      -7.191 -21.734 -25.826  1.00  0.91           C  
ATOM   2469  CG1 ILE A 161      -6.511 -22.599 -24.785  1.00  0.91           C  
ATOM   2470  CG2 ILE A 161      -6.235 -21.342 -26.862  1.00  0.91           C  
ATOM   2471  CD1 ILE A 161      -6.079 -23.922 -25.346  1.00  0.91           C  
ATOM   2472  H   ILE A 161      -9.371 -21.826 -24.489  1.00  0.91           H  
ATOM   2473  HA  ILE A 161      -7.087 -20.038 -24.557  1.00  0.91           H  
ATOM   2474  HB  ILE A 161      -7.970 -22.339 -26.277  1.00  0.91           H  
ATOM   2475 1HG1 ILE A 161      -5.628 -22.070 -24.407  1.00  0.91           H  
ATOM   2476 2HG1 ILE A 161      -7.190 -22.768 -23.951  1.00  0.91           H  
ATOM   2477 1HG2 ILE A 161      -5.812 -22.233 -27.318  1.00  0.91           H  
ATOM   2478 2HG2 ILE A 161      -6.754 -20.755 -27.603  1.00  0.91           H  
ATOM   2479 3HG2 ILE A 161      -5.450 -20.758 -26.429  1.00  0.91           H  
ATOM   2480 1HD1 ILE A 161      -5.584 -24.508 -24.578  1.00  0.91           H  
ATOM   2481 2HD1 ILE A 161      -6.949 -24.465 -25.718  1.00  0.91           H  
ATOM   2482 3HD1 ILE A 161      -5.401 -23.746 -26.158  1.00  0.91           H  
ATOM   2483  N   GLY A 162      -7.440 -18.454 -26.437  1.00  0.95           N  
ATOM   2484  CA  GLY A 162      -7.733 -17.413 -27.422  1.00  0.95           C  
ATOM   2485  C   GLY A 162      -6.564 -16.450 -27.617  1.00  0.95           C  
ATOM   2486  O   GLY A 162      -5.797 -16.171 -26.696  1.00  0.95           O  
ATOM   2487  H   GLY A 162      -6.568 -18.423 -25.912  1.00  0.95           H  
ATOM   2488 1HA  GLY A 162      -7.993 -17.868 -28.372  1.00  0.95           H  
ATOM   2489 2HA  GLY A 162      -8.609 -16.856 -27.093  1.00  0.95           H  
ATOM   2490  N   ALA A 163      -6.515 -15.828 -28.797  1.00  0.98           N  
ATOM   2491  CA  ALA A 163      -5.411 -14.945 -29.194  1.00  0.98           C  
ATOM   2492  C   ALA A 163      -5.166 -13.776 -28.239  1.00  0.98           C  
ATOM   2493  O   ALA A 163      -4.019 -13.389 -28.017  1.00  0.98           O  
ATOM   2494  CB  ALA A 163      -5.679 -14.418 -30.597  1.00  0.98           C  
ATOM   2495  H   ALA A 163      -7.223 -16.047 -29.487  1.00  0.98           H  
ATOM   2496  HA  ALA A 163      -4.507 -15.543 -29.228  1.00  0.98           H  
ATOM   2497 1HB  ALA A 163      -4.838 -13.805 -30.919  1.00  0.98           H  
ATOM   2498 2HB  ALA A 163      -5.803 -15.256 -31.290  1.00  0.98           H  
ATOM   2499 3HB  ALA A 163      -6.587 -13.811 -30.598  1.00  0.98           H  
ATOM   2500  N   ASP A 164      -6.232 -13.225 -27.669  1.00  0.99           N  
ATOM   2501  CA  ASP A 164      -6.107 -12.097 -26.751  1.00  0.99           C  
ATOM   2502  C   ASP A 164      -6.271 -12.506 -25.284  1.00  0.99           C  
ATOM   2503  O   ASP A 164      -6.430 -11.644 -24.417  1.00  0.99           O  
ATOM   2504  CB  ASP A 164      -7.150 -11.034 -27.087  1.00  0.99           C  
ATOM   2505  CG  ASP A 164      -6.946 -10.394 -28.462  1.00  0.99           C  
ATOM   2506  OD1 ASP A 164      -5.833 -10.066 -28.791  1.00  0.99           O  
ATOM   2507  OD2 ASP A 164      -7.914 -10.249 -29.170  1.00  0.99           O  
ATOM   2508  H   ASP A 164      -7.147 -13.592 -27.879  1.00  0.99           H  
ATOM   2509  HA  ASP A 164      -5.114 -11.662 -26.873  1.00  0.99           H  
ATOM   2510 1HB  ASP A 164      -8.142 -11.485 -27.055  1.00  0.99           H  
ATOM   2511 2HB  ASP A 164      -7.124 -10.251 -26.330  1.00  0.99           H  
ATOM   2512  N   THR A 165      -6.280 -13.810 -25.009  1.00  0.97           N  
ATOM   2513  CA  THR A 165      -6.495 -14.303 -23.651  1.00  0.97           C  
ATOM   2514  C   THR A 165      -5.413 -15.251 -23.152  1.00  0.97           C  
ATOM   2515  O   THR A 165      -4.863 -15.064 -22.059  1.00  0.97           O  
ATOM   2516  CB  THR A 165      -7.853 -15.025 -23.549  1.00  0.97           C  
ATOM   2517  OG1 THR A 165      -8.912 -14.110 -23.885  1.00  0.97           O  
ATOM   2518  CG2 THR A 165      -8.067 -15.551 -22.150  1.00  0.97           C  
ATOM   2519  H   THR A 165      -6.116 -14.489 -25.749  1.00  0.97           H  
ATOM   2520  HA  THR A 165      -6.513 -13.447 -22.978  1.00  0.97           H  
ATOM   2521  HB  THR A 165      -7.872 -15.866 -24.251  1.00  0.97           H  
ATOM   2522  HG1 THR A 165      -8.766 -13.274 -23.427  1.00  0.97           H  
ATOM   2523 1HG2 THR A 165      -9.028 -16.062 -22.099  1.00  0.97           H  
ATOM   2524 2HG2 THR A 165      -7.278 -16.250 -21.899  1.00  0.97           H  
ATOM   2525 3HG2 THR A 165      -8.056 -14.723 -21.445  1.00  0.97           H  
ATOM   2526  N   ASP A 166      -5.191 -16.308 -23.924  1.00  0.94           N  
ATOM   2527  CA  ASP A 166      -4.336 -17.426 -23.572  1.00  0.94           C  
ATOM   2528  C   ASP A 166      -3.881 -18.122 -24.852  1.00  0.94           C  
ATOM   2529  O   ASP A 166      -4.692 -18.650 -25.613  1.00  0.94           O  
ATOM   2530  CB  ASP A 166      -5.093 -18.369 -22.601  1.00  0.94           C  
ATOM   2531  CG  ASP A 166      -4.297 -19.545 -22.008  1.00  0.94           C  
ATOM   2532  OD1 ASP A 166      -3.459 -20.104 -22.668  1.00  0.94           O  
ATOM   2533  OD2 ASP A 166      -4.534 -19.881 -20.842  1.00  0.94           O  
ATOM   2534  H   ASP A 166      -5.637 -16.337 -24.833  1.00  0.94           H  
ATOM   2535  HA  ASP A 166      -3.456 -17.043 -23.067  1.00  0.94           H  
ATOM   2536 1HB  ASP A 166      -5.442 -17.778 -21.760  1.00  0.94           H  
ATOM   2537 2HB  ASP A 166      -5.978 -18.757 -23.089  1.00  0.94           H  
ATOM   2538  N   VAL A 167      -2.590 -18.045 -25.120  1.00  0.92           N  
ATOM   2539  CA  VAL A 167      -1.946 -18.566 -26.316  1.00  0.92           C  
ATOM   2540  C   VAL A 167      -0.828 -19.573 -25.989  1.00  0.92           C  
ATOM   2541  O   VAL A 167       0.339 -19.179 -25.941  1.00  0.92           O  
ATOM   2542  CB  VAL A 167      -1.346 -17.407 -27.115  1.00  0.92           C  
ATOM   2543  CG1 VAL A 167      -2.476 -16.538 -27.645  1.00  0.92           C  
ATOM   2544  CG2 VAL A 167      -0.412 -16.572 -26.248  1.00  0.92           C  
ATOM   2545  H   VAL A 167      -2.010 -17.599 -24.431  1.00  0.92           H  
ATOM   2546  HA  VAL A 167      -2.710 -19.028 -26.936  1.00  0.92           H  
ATOM   2547  HB  VAL A 167      -0.795 -17.810 -27.948  1.00  0.92           H  
ATOM   2548 1HG1 VAL A 167      -2.078 -15.714 -28.229  1.00  0.92           H  
ATOM   2549 2HG1 VAL A 167      -3.122 -17.152 -28.269  1.00  0.92           H  
ATOM   2550 3HG1 VAL A 167      -3.052 -16.129 -26.817  1.00  0.92           H  
ATOM   2551 1HG2 VAL A 167       0.001 -15.769 -26.835  1.00  0.92           H  
ATOM   2552 2HG2 VAL A 167      -0.967 -16.153 -25.417  1.00  0.92           H  
ATOM   2553 3HG2 VAL A 167       0.393 -17.194 -25.874  1.00  0.92           H  
ATOM   2554  N   PRO A 168      -1.154 -20.869 -25.809  1.00  0.94           N  
ATOM   2555  CA  PRO A 168      -0.286 -21.942 -25.342  1.00  0.94           C  
ATOM   2556  C   PRO A 168       0.943 -22.158 -26.202  1.00  0.94           C  
ATOM   2557  O   PRO A 168       0.926 -21.891 -27.406  1.00  0.94           O  
ATOM   2558  CB  PRO A 168      -1.176 -23.183 -25.429  1.00  0.94           C  
ATOM   2559  CG  PRO A 168      -2.576 -22.648 -25.360  1.00  0.94           C  
ATOM   2560  CD  PRO A 168      -2.541 -21.302 -26.033  1.00  0.94           C  
ATOM   2561  HA  PRO A 168      -0.010 -21.725 -24.305  1.00  0.94           H  
ATOM   2562 1HB  PRO A 168      -0.943 -23.741 -26.329  1.00  0.94           H  
ATOM   2563 2HB  PRO A 168      -0.944 -23.844 -24.585  1.00  0.94           H  
ATOM   2564 1HG  PRO A 168      -3.244 -23.345 -25.850  1.00  0.94           H  
ATOM   2565 2HG  PRO A 168      -2.909 -22.546 -24.327  1.00  0.94           H  
ATOM   2566 1HD  PRO A 168      -2.795 -21.334 -27.091  1.00  0.94           H  
ATOM   2567 2HD  PRO A 168      -3.226 -20.687 -25.464  1.00  0.94           H  
ATOM   2568  N   ALA A 169       1.998 -22.633 -25.556  1.00  0.99           N  
ATOM   2569  CA  ALA A 169       3.295 -22.937 -26.172  1.00  0.99           C  
ATOM   2570  C   ALA A 169       3.682 -24.413 -26.023  1.00  0.99           C  
ATOM   2571  O   ALA A 169       2.967 -25.189 -25.382  1.00  0.99           O  
ATOM   2572  CB  ALA A 169       4.360 -22.053 -25.543  1.00  0.99           C  
ATOM   2573  H   ALA A 169       1.894 -22.761 -24.548  1.00  0.99           H  
ATOM   2574  HA  ALA A 169       3.224 -22.728 -27.233  1.00  0.99           H  
ATOM   2575 1HB  ALA A 169       5.318 -22.246 -26.017  1.00  0.99           H  
ATOM   2576 2HB  ALA A 169       4.091 -21.006 -25.682  1.00  0.99           H  
ATOM   2577 3HB  ALA A 169       4.443 -22.252 -24.486  1.00  0.99           H  
ATOM   2578  N   GLY A 170       4.770 -24.824 -26.674  1.00  1.08           N  
ATOM   2579  CA  GLY A 170       5.245 -26.198 -26.523  1.00  1.08           C  
ATOM   2580  C   GLY A 170       6.131 -26.297 -25.304  1.00  1.08           C  
ATOM   2581  O   GLY A 170       6.318 -25.299 -24.607  1.00  1.08           O  
ATOM   2582  H   GLY A 170       5.297 -24.171 -27.234  1.00  1.08           H  
ATOM   2583 1HA  GLY A 170       4.398 -26.872 -26.401  1.00  1.08           H  
ATOM   2584 2HA  GLY A 170       5.798 -26.506 -27.411  1.00  1.08           H  
ATOM   2585  N   ASP A 171       6.655 -27.493 -25.035  1.00  1.16           N  
ATOM   2586  CA  ASP A 171       7.504 -27.687 -23.855  1.00  1.16           C  
ATOM   2587  C   ASP A 171       8.182 -29.062 -23.889  1.00  1.16           C  
ATOM   2588  O   ASP A 171       8.031 -29.824 -24.838  1.00  1.16           O  
ATOM   2589  CB  ASP A 171       6.697 -27.502 -22.555  1.00  1.16           C  
ATOM   2590  CG  ASP A 171       7.533 -26.964 -21.336  1.00  1.16           C  
ATOM   2591  OD1 ASP A 171       8.639 -27.383 -21.151  1.00  1.16           O  
ATOM   2592  OD2 ASP A 171       7.022 -26.129 -20.625  1.00  1.16           O  
ATOM   2593  H   ASP A 171       6.471 -28.275 -25.672  1.00  1.16           H  
ATOM   2594  HA  ASP A 171       8.287 -26.930 -23.870  1.00  1.16           H  
ATOM   2595 1HB  ASP A 171       5.858 -26.828 -22.721  1.00  1.16           H  
ATOM   2596 2HB  ASP A 171       6.266 -28.464 -22.274  1.00  1.16           H  
ATOM   2597  N   ILE A 172       8.840 -29.416 -22.792  1.00  1.22           N  
ATOM   2598  CA  ILE A 172       9.510 -30.698 -22.592  1.00  1.22           C  
ATOM   2599  C   ILE A 172       8.590 -31.913 -22.797  1.00  1.22           C  
ATOM   2600  O   ILE A 172       9.068 -33.031 -23.020  1.00  1.22           O  
ATOM   2601  CB  ILE A 172      10.091 -30.746 -21.163  1.00  1.22           C  
ATOM   2602  CG1 ILE A 172      11.095 -31.896 -21.048  1.00  1.22           C  
ATOM   2603  CG2 ILE A 172       8.976 -30.850 -20.105  1.00  1.22           C  
ATOM   2604  CD1 ILE A 172      11.895 -31.873 -19.755  1.00  1.22           C  
ATOM   2605  H   ILE A 172       8.922 -28.723 -22.055  1.00  1.22           H  
ATOM   2606  HA  ILE A 172      10.328 -30.764 -23.307  1.00  1.22           H  
ATOM   2607  HB  ILE A 172      10.642 -29.823 -20.980  1.00  1.22           H  
ATOM   2608 1HG1 ILE A 172      10.566 -32.832 -21.126  1.00  1.22           H  
ATOM   2609 2HG1 ILE A 172      11.795 -31.831 -21.880  1.00  1.22           H  
ATOM   2610 1HG2 ILE A 172       9.419 -30.855 -19.112  1.00  1.22           H  
ATOM   2611 2HG2 ILE A 172       8.312 -29.990 -20.201  1.00  1.22           H  
ATOM   2612 3HG2 ILE A 172       8.412 -31.749 -20.242  1.00  1.22           H  
ATOM   2613 1HD1 ILE A 172      12.594 -32.709 -19.745  1.00  1.22           H  
ATOM   2614 2HD1 ILE A 172      12.451 -30.936 -19.689  1.00  1.22           H  
ATOM   2615 3HD1 ILE A 172      11.219 -31.953 -18.905  1.00  1.22           H  
ATOM   2616  N   GLY A 173       7.280 -31.716 -22.638  1.00  1.24           N  
ATOM   2617  CA  GLY A 173       6.329 -32.798 -22.823  1.00  1.24           C  
ATOM   2618  C   GLY A 173       5.490 -32.723 -24.094  1.00  1.24           C  
ATOM   2619  O   GLY A 173       4.660 -33.610 -24.303  1.00  1.24           O  
ATOM   2620  H   GLY A 173       6.955 -30.783 -22.431  1.00  1.24           H  
ATOM   2621 1HA  GLY A 173       6.874 -33.737 -22.844  1.00  1.24           H  
ATOM   2622 2HA  GLY A 173       5.671 -32.837 -21.961  1.00  1.24           H  
ATOM   2623  N   VAL A 174       5.649 -31.661 -24.897  1.00  1.21           N  
ATOM   2624  CA  VAL A 174       4.829 -31.478 -26.101  1.00  1.21           C  
ATOM   2625  C   VAL A 174       5.634 -31.086 -27.334  1.00  1.21           C  
ATOM   2626  O   VAL A 174       6.249 -30.009 -27.371  1.00  1.21           O  
ATOM   2627  CB  VAL A 174       3.737 -30.424 -25.868  1.00  1.21           C  
ATOM   2628  CG1 VAL A 174       2.953 -30.242 -27.119  1.00  1.21           C  
ATOM   2629  CG2 VAL A 174       2.809 -30.882 -24.766  1.00  1.21           C  
ATOM   2630  H   VAL A 174       6.391 -30.991 -24.707  1.00  1.21           H  
ATOM   2631  HA  VAL A 174       4.332 -32.427 -26.318  1.00  1.21           H  
ATOM   2632  HB  VAL A 174       4.195 -29.466 -25.608  1.00  1.21           H  
ATOM   2633 1HG1 VAL A 174       2.199 -29.487 -26.955  1.00  1.21           H  
ATOM   2634 2HG1 VAL A 174       3.625 -29.925 -27.907  1.00  1.21           H  
ATOM   2635 3HG1 VAL A 174       2.482 -31.188 -27.400  1.00  1.21           H  
ATOM   2636 1HG2 VAL A 174       2.029 -30.171 -24.616  1.00  1.21           H  
ATOM   2637 2HG2 VAL A 174       2.385 -31.820 -25.062  1.00  1.21           H  
ATOM   2638 3HG2 VAL A 174       3.350 -31.009 -23.846  1.00  1.21           H  
ATOM   2639  N   SER A 175       5.573 -31.935 -28.364  1.00  1.14           N  
ATOM   2640  CA  SER A 175       6.295 -31.706 -29.610  1.00  1.14           C  
ATOM   2641  C   SER A 175       5.582 -30.766 -30.566  1.00  1.14           C  
ATOM   2642  O   SER A 175       4.361 -30.619 -30.507  1.00  1.14           O  
ATOM   2643  CB  SER A 175       6.495 -33.034 -30.308  1.00  1.14           C  
ATOM   2644  OG  SER A 175       5.239 -33.580 -30.683  1.00  1.14           O  
ATOM   2645  H   SER A 175       5.008 -32.789 -28.273  1.00  1.14           H  
ATOM   2646  HA  SER A 175       7.268 -31.278 -29.362  1.00  1.14           H  
ATOM   2647 1HB  SER A 175       7.116 -32.896 -31.190  1.00  1.14           H  
ATOM   2648 2HB  SER A 175       7.009 -33.724 -29.643  1.00  1.14           H  
ATOM   2649  HG  SER A 175       4.794 -33.827 -29.820  1.00  1.14           H  
ATOM   2650  N   GLY A 176       6.331 -30.229 -31.537  1.00  1.06           N  
ATOM   2651  CA  GLY A 176       5.748 -29.374 -32.574  1.00  1.06           C  
ATOM   2652  C   GLY A 176       4.672 -30.112 -33.366  1.00  1.06           C  
ATOM   2653  O   GLY A 176       3.681 -29.517 -33.798  1.00  1.06           O  
ATOM   2654  H   GLY A 176       7.327 -30.392 -31.536  1.00  1.06           H  
ATOM   2655 1HA  GLY A 176       5.324 -28.486 -32.113  1.00  1.06           H  
ATOM   2656 2HA  GLY A 176       6.533 -29.031 -33.247  1.00  1.06           H  
ATOM   2657  N   ARG A 177       4.869 -31.423 -33.550  1.00  0.98           N  
ATOM   2658  CA  ARG A 177       3.910 -32.253 -34.266  1.00  0.98           C  
ATOM   2659  C   ARG A 177       2.581 -32.284 -33.515  1.00  0.98           C  
ATOM   2660  O   ARG A 177       1.519 -32.052 -34.108  1.00  0.98           O  
ATOM   2661  CB  ARG A 177       4.445 -33.666 -34.444  1.00  0.98           C  
ATOM   2662  CG  ARG A 177       3.534 -34.562 -35.212  1.00  0.98           C  
ATOM   2663  CD  ARG A 177       4.121 -35.897 -35.480  1.00  0.98           C  
ATOM   2664  NE  ARG A 177       3.179 -36.725 -36.195  1.00  0.98           N  
ATOM   2665  CZ  ARG A 177       3.254 -38.041 -36.385  1.00  0.98           C  
ATOM   2666  NH1 ARG A 177       4.235 -38.779 -35.941  1.00  0.98           N  
ATOM   2667  NH2 ARG A 177       2.285 -38.606 -37.033  1.00  0.98           N  
ATOM   2668  H   ARG A 177       5.701 -31.847 -33.170  1.00  0.98           H  
ATOM   2669  HA  ARG A 177       3.742 -31.822 -35.253  1.00  0.98           H  
ATOM   2670 1HB  ARG A 177       5.402 -33.635 -34.960  1.00  0.98           H  
ATOM   2671 2HB  ARG A 177       4.610 -34.119 -33.465  1.00  0.98           H  
ATOM   2672 1HG  ARG A 177       2.645 -34.704 -34.616  1.00  0.98           H  
ATOM   2673 2HG  ARG A 177       3.265 -34.099 -36.162  1.00  0.98           H  
ATOM   2674 1HD  ARG A 177       5.019 -35.795 -36.088  1.00  0.98           H  
ATOM   2675 2HD  ARG A 177       4.365 -36.389 -34.539  1.00  0.98           H  
ATOM   2676  HE  ARG A 177       2.354 -36.284 -36.591  1.00  0.98           H  
ATOM   2677 1HH1 ARG A 177       4.996 -38.378 -35.423  1.00  0.98           H  
ATOM   2678 2HH1 ARG A 177       4.174 -39.799 -36.122  1.00  0.98           H  
ATOM   2679 1HH2 ARG A 177       1.520 -38.027 -37.353  1.00  0.98           H  
ATOM   2680 2HH2 ARG A 177       2.309 -39.628 -37.157  1.00  0.98           H  
ATOM   2681  N   GLU A 178       2.646 -32.513 -32.195  1.00  0.92           N  
ATOM   2682  CA  GLU A 178       1.433 -32.533 -31.377  1.00  0.92           C  
ATOM   2683  C   GLU A 178       0.761 -31.174 -31.431  1.00  0.92           C  
ATOM   2684  O   GLU A 178      -0.462 -31.078 -31.492  1.00  0.92           O  
ATOM   2685  CB  GLU A 178       1.761 -32.929 -29.941  1.00  0.92           C  
ATOM   2686  CG  GLU A 178       2.134 -34.384 -29.777  1.00  0.92           C  
ATOM   2687  CD  GLU A 178       2.728 -34.696 -28.448  1.00  0.92           C  
ATOM   2688  OE1 GLU A 178       3.856 -34.273 -28.216  1.00  0.92           O  
ATOM   2689  OE2 GLU A 178       2.080 -35.344 -27.654  1.00  0.92           O  
ATOM   2690  H   GLU A 178       3.553 -32.691 -31.748  1.00  0.92           H  
ATOM   2691  HA  GLU A 178       0.745 -33.270 -31.790  1.00  0.92           H  
ATOM   2692 1HB  GLU A 178       2.596 -32.326 -29.584  1.00  0.92           H  
ATOM   2693 2HB  GLU A 178       0.911 -32.725 -29.298  1.00  0.92           H  
ATOM   2694 1HG  GLU A 178       1.234 -34.978 -29.903  1.00  0.92           H  
ATOM   2695 2HG  GLU A 178       2.829 -34.663 -30.567  1.00  0.92           H  
ATOM   2696  N   ILE A 179       1.564 -30.119 -31.447  1.00  0.88           N  
ATOM   2697  CA  ILE A 179       1.032 -28.778 -31.527  1.00  0.88           C  
ATOM   2698  C   ILE A 179       0.299 -28.559 -32.830  1.00  0.88           C  
ATOM   2699  O   ILE A 179      -0.773 -27.965 -32.823  1.00  0.88           O  
ATOM   2700  CB  ILE A 179       2.104 -27.748 -31.267  1.00  0.88           C  
ATOM   2701  CG1 ILE A 179       2.482 -27.904 -29.860  1.00  0.88           C  
ATOM   2702  CG2 ILE A 179       1.596 -26.378 -31.553  1.00  0.88           C  
ATOM   2703  CD1 ILE A 179       3.670 -27.211 -29.477  1.00  0.88           C  
ATOM   2704  H   ILE A 179       2.575 -30.259 -31.373  1.00  0.88           H  
ATOM   2705  HA  ILE A 179       0.305 -28.662 -30.733  1.00  0.88           H  
ATOM   2706  HB  ILE A 179       2.973 -27.955 -31.880  1.00  0.88           H  
ATOM   2707 1HG1 ILE A 179       1.666 -27.552 -29.232  1.00  0.88           H  
ATOM   2708 2HG1 ILE A 179       2.625 -28.958 -29.682  1.00  0.88           H  
ATOM   2709 1HG2 ILE A 179       2.368 -25.641 -31.345  1.00  0.88           H  
ATOM   2710 2HG2 ILE A 179       1.310 -26.339 -32.590  1.00  0.88           H  
ATOM   2711 3HG2 ILE A 179       0.745 -26.180 -30.934  1.00  0.88           H  
ATOM   2712 1HD1 ILE A 179       3.840 -27.421 -28.459  1.00  0.88           H  
ATOM   2713 2HD1 ILE A 179       4.511 -27.563 -30.070  1.00  0.88           H  
ATOM   2714 3HD1 ILE A 179       3.526 -26.150 -29.629  1.00  0.88           H  
ATOM   2715  N   GLY A 180       0.862 -29.016 -33.952  1.00  0.83           N  
ATOM   2716  CA  GLY A 180       0.166 -28.888 -35.229  1.00  0.83           C  
ATOM   2717  C   GLY A 180      -1.192 -29.612 -35.180  1.00  0.83           C  
ATOM   2718  O   GLY A 180      -2.195 -29.122 -35.715  1.00  0.83           O  
ATOM   2719  H   GLY A 180       1.778 -29.460 -33.910  1.00  0.83           H  
ATOM   2720 1HA  GLY A 180       0.028 -27.836 -35.471  1.00  0.83           H  
ATOM   2721 2HA  GLY A 180       0.784 -29.322 -36.016  1.00  0.83           H  
ATOM   2722  N   TYR A 181      -1.247 -30.763 -34.495  1.00  0.80           N  
ATOM   2723  CA  TYR A 181      -2.509 -31.490 -34.359  1.00  0.80           C  
ATOM   2724  C   TYR A 181      -3.496 -30.679 -33.515  1.00  0.80           C  
ATOM   2725  O   TYR A 181      -4.687 -30.578 -33.851  1.00  0.80           O  
ATOM   2726  CB  TYR A 181      -2.268 -32.874 -33.747  1.00  0.80           C  
ATOM   2727  CG  TYR A 181      -1.516 -33.783 -34.685  1.00  0.80           C  
ATOM   2728  CD1 TYR A 181      -0.636 -34.754 -34.201  1.00  0.80           C  
ATOM   2729  CD2 TYR A 181      -1.700 -33.632 -36.047  1.00  0.80           C  
ATOM   2730  CE1 TYR A 181       0.044 -35.563 -35.101  1.00  0.80           C  
ATOM   2731  CE2 TYR A 181      -1.026 -34.426 -36.934  1.00  0.80           C  
ATOM   2732  CZ  TYR A 181      -0.157 -35.386 -36.485  1.00  0.80           C  
ATOM   2733  OH  TYR A 181       0.525 -36.156 -37.420  1.00  0.80           O  
ATOM   2734  H   TYR A 181      -0.385 -31.147 -34.096  1.00  0.80           H  
ATOM   2735  HA  TYR A 181      -2.948 -31.615 -35.347  1.00  0.80           H  
ATOM   2736 1HB  TYR A 181      -1.696 -32.782 -32.828  1.00  0.80           H  
ATOM   2737 2HB  TYR A 181      -3.218 -33.345 -33.496  1.00  0.80           H  
ATOM   2738  HD1 TYR A 181      -0.487 -34.875 -33.127  1.00  0.80           H  
ATOM   2739  HD2 TYR A 181      -2.383 -32.872 -36.420  1.00  0.80           H  
ATOM   2740  HE1 TYR A 181       0.732 -36.321 -34.731  1.00  0.80           H  
ATOM   2741  HE2 TYR A 181      -1.177 -34.290 -38.006  1.00  0.80           H  
ATOM   2742  HH  TYR A 181       0.250 -35.890 -38.309  1.00  0.80           H  
ATOM   2743  N   MET A 182      -2.982 -30.067 -32.441  1.00  0.78           N  
ATOM   2744  CA  MET A 182      -3.773 -29.226 -31.554  1.00  0.78           C  
ATOM   2745  C   MET A 182      -4.251 -27.956 -32.251  1.00  0.78           C  
ATOM   2746  O   MET A 182      -5.366 -27.491 -32.016  1.00  0.78           O  
ATOM   2747  CB  MET A 182      -2.988 -28.937 -30.271  1.00  0.78           C  
ATOM   2748  CG  MET A 182      -2.892 -30.175 -29.378  1.00  0.78           C  
ATOM   2749  SD  MET A 182      -2.247 -29.913 -27.745  1.00  0.78           S  
ATOM   2750  CE  MET A 182      -0.510 -29.855 -28.013  1.00  0.78           C  
ATOM   2751  H   MET A 182      -1.996 -30.220 -32.221  1.00  0.78           H  
ATOM   2752  HA  MET A 182      -4.661 -29.791 -31.272  1.00  0.78           H  
ATOM   2753 1HB  MET A 182      -1.982 -28.654 -30.539  1.00  0.78           H  
ATOM   2754 2HB  MET A 182      -3.410 -28.113 -29.732  1.00  0.78           H  
ATOM   2755 1HG  MET A 182      -3.874 -30.623 -29.286  1.00  0.78           H  
ATOM   2756 2HG  MET A 182      -2.252 -30.894 -29.865  1.00  0.78           H  
ATOM   2757 1HE  MET A 182      -0.021 -29.727 -27.058  1.00  0.78           H  
ATOM   2758 2HE  MET A 182      -0.176 -30.784 -28.470  1.00  0.78           H  
ATOM   2759 3HE  MET A 182      -0.274 -29.028 -28.653  1.00  0.78           H  
ATOM   2760  N   TYR A 183      -3.410 -27.422 -33.139  1.00  0.76           N  
ATOM   2761  CA  TYR A 183      -3.730 -26.252 -33.942  1.00  0.76           C  
ATOM   2762  C   TYR A 183      -4.941 -26.594 -34.773  1.00  0.76           C  
ATOM   2763  O   TYR A 183      -5.945 -25.877 -34.747  1.00  0.76           O  
ATOM   2764  CB  TYR A 183      -2.506 -25.881 -34.797  1.00  0.76           C  
ATOM   2765  CG  TYR A 183      -2.657 -24.807 -35.807  1.00  0.76           C  
ATOM   2766  CD1 TYR A 183      -2.662 -23.492 -35.432  1.00  0.76           C  
ATOM   2767  CD2 TYR A 183      -2.745 -25.148 -37.147  1.00  0.76           C  
ATOM   2768  CE1 TYR A 183      -2.761 -22.511 -36.397  1.00  0.76           C  
ATOM   2769  CE2 TYR A 183      -2.846 -24.161 -38.097  1.00  0.76           C  
ATOM   2770  CZ  TYR A 183      -2.850 -22.853 -37.727  1.00  0.76           C  
ATOM   2771  OH  TYR A 183      -2.949 -21.872 -38.683  1.00  0.76           O  
ATOM   2772  H   TYR A 183      -2.496 -27.840 -33.247  1.00  0.76           H  
ATOM   2773  HA  TYR A 183      -3.991 -25.423 -33.293  1.00  0.76           H  
ATOM   2774 1HB  TYR A 183      -1.688 -25.595 -34.136  1.00  0.76           H  
ATOM   2775 2HB  TYR A 183      -2.176 -26.750 -35.318  1.00  0.76           H  
ATOM   2776  HD1 TYR A 183      -2.579 -23.229 -34.379  1.00  0.76           H  
ATOM   2777  HD2 TYR A 183      -2.732 -26.202 -37.443  1.00  0.76           H  
ATOM   2778  HE1 TYR A 183      -2.759 -21.479 -36.119  1.00  0.76           H  
ATOM   2779  HE2 TYR A 183      -2.926 -24.419 -39.143  1.00  0.76           H  
ATOM   2780  HH  TYR A 183      -2.866 -21.008 -38.272  1.00  0.76           H  
ATOM   2781  N   GLY A 184      -4.876 -27.728 -35.461  1.00  0.76           N  
ATOM   2782  CA  GLY A 184      -5.982 -28.193 -36.269  1.00  0.76           C  
ATOM   2783  C   GLY A 184      -7.251 -28.283 -35.440  1.00  0.76           C  
ATOM   2784  O   GLY A 184      -8.286 -27.724 -35.810  1.00  0.76           O  
ATOM   2785  H   GLY A 184      -4.010 -28.276 -35.437  1.00  0.76           H  
ATOM   2786 1HA  GLY A 184      -6.135 -27.515 -37.096  1.00  0.76           H  
ATOM   2787 2HA  GLY A 184      -5.738 -29.174 -36.682  1.00  0.76           H  
ATOM   2788  N   ALA A 185      -7.181 -28.990 -34.313  1.00  0.77           N  
ATOM   2789  CA  ALA A 185      -8.357 -29.166 -33.474  1.00  0.77           C  
ATOM   2790  C   ALA A 185      -8.945 -27.843 -32.993  1.00  0.77           C  
ATOM   2791  O   ALA A 185     -10.169 -27.680 -32.974  1.00  0.77           O  
ATOM   2792  CB  ALA A 185      -7.987 -30.003 -32.281  1.00  0.77           C  
ATOM   2793  H   ALA A 185      -6.296 -29.431 -34.054  1.00  0.77           H  
ATOM   2794  HA  ALA A 185      -9.112 -29.685 -34.064  1.00  0.77           H  
ATOM   2795 1HB  ALA A 185      -8.868 -30.176 -31.662  1.00  0.77           H  
ATOM   2796 2HB  ALA A 185      -7.584 -30.934 -32.623  1.00  0.77           H  
ATOM   2797 3HB  ALA A 185      -7.229 -29.479 -31.697  1.00  0.77           H  
ATOM   2798  N   TYR A 186      -8.086 -26.886 -32.621  1.00  0.79           N  
ATOM   2799  CA  TYR A 186      -8.560 -25.584 -32.170  1.00  0.79           C  
ATOM   2800  C   TYR A 186      -9.307 -24.908 -33.302  1.00  0.79           C  
ATOM   2801  O   TYR A 186     -10.412 -24.389 -33.111  1.00  0.79           O  
ATOM   2802  CB  TYR A 186      -7.419 -24.681 -31.710  1.00  0.79           C  
ATOM   2803  CG  TYR A 186      -7.893 -23.321 -31.145  1.00  0.79           C  
ATOM   2804  CD1 TYR A 186      -8.354 -23.233 -29.823  1.00  0.79           C  
ATOM   2805  CD2 TYR A 186      -7.891 -22.180 -31.947  1.00  0.79           C  
ATOM   2806  CE1 TYR A 186      -8.790 -22.019 -29.316  1.00  0.79           C  
ATOM   2807  CE2 TYR A 186      -8.332 -20.969 -31.433  1.00  0.79           C  
ATOM   2808  CZ  TYR A 186      -8.777 -20.885 -30.118  1.00  0.79           C  
ATOM   2809  OH  TYR A 186      -9.218 -19.669 -29.609  1.00  0.79           O  
ATOM   2810  H   TYR A 186      -7.083 -27.068 -32.636  1.00  0.79           H  
ATOM   2811  HA  TYR A 186      -9.253 -25.730 -31.342  1.00  0.79           H  
ATOM   2812 1HB  TYR A 186      -6.846 -25.187 -30.960  1.00  0.79           H  
ATOM   2813 2HB  TYR A 186      -6.748 -24.491 -32.550  1.00  0.79           H  
ATOM   2814  HD1 TYR A 186      -8.369 -24.119 -29.190  1.00  0.79           H  
ATOM   2815  HD2 TYR A 186      -7.540 -22.239 -32.979  1.00  0.79           H  
ATOM   2816  HE1 TYR A 186      -9.147 -21.946 -28.291  1.00  0.79           H  
ATOM   2817  HE2 TYR A 186      -8.326 -20.078 -32.066  1.00  0.79           H  
ATOM   2818  HH  TYR A 186      -9.376 -19.742 -28.635  1.00  0.79           H  
ATOM   2819  N   ARG A 187      -8.691 -24.899 -34.492  1.00  0.82           N  
ATOM   2820  CA  ARG A 187      -9.281 -24.234 -35.642  1.00  0.82           C  
ATOM   2821  C   ARG A 187     -10.639 -24.826 -35.973  1.00  0.82           C  
ATOM   2822  O   ARG A 187     -11.578 -24.106 -36.331  1.00  0.82           O  
ATOM   2823  CB  ARG A 187      -8.406 -24.366 -36.885  1.00  0.82           C  
ATOM   2824  CG  ARG A 187      -7.096 -23.595 -36.893  1.00  0.82           C  
ATOM   2825  CD  ARG A 187      -6.474 -23.637 -38.230  1.00  0.82           C  
ATOM   2826  NE  ARG A 187      -5.883 -24.927 -38.574  1.00  0.82           N  
ATOM   2827  CZ  ARG A 187      -6.385 -25.801 -39.465  1.00  0.82           C  
ATOM   2828  NH1 ARG A 187      -7.516 -25.543 -40.074  1.00  0.82           N  
ATOM   2829  NH2 ARG A 187      -5.733 -26.925 -39.730  1.00  0.82           N  
ATOM   2830  H   ARG A 187      -7.783 -25.355 -34.596  1.00  0.82           H  
ATOM   2831  HA  ARG A 187      -9.403 -23.175 -35.403  1.00  0.82           H  
ATOM   2832 1HB  ARG A 187      -8.155 -25.416 -37.028  1.00  0.82           H  
ATOM   2833 2HB  ARG A 187      -8.974 -24.047 -37.759  1.00  0.82           H  
ATOM   2834 1HG  ARG A 187      -7.252 -22.560 -36.614  1.00  0.82           H  
ATOM   2835 2HG  ARG A 187      -6.403 -24.036 -36.196  1.00  0.82           H  
ATOM   2836 1HD  ARG A 187      -7.240 -23.413 -38.970  1.00  0.82           H  
ATOM   2837 2HD  ARG A 187      -5.701 -22.880 -38.284  1.00  0.82           H  
ATOM   2838  HE  ARG A 187      -5.015 -25.168 -38.126  1.00  0.82           H  
ATOM   2839 1HH1 ARG A 187      -8.026 -24.697 -39.849  1.00  0.82           H  
ATOM   2840 2HH1 ARG A 187      -7.890 -26.196 -40.743  1.00  0.82           H  
ATOM   2841 1HH2 ARG A 187      -4.864 -27.131 -39.253  1.00  0.82           H  
ATOM   2842 2HH2 ARG A 187      -6.109 -27.579 -40.399  1.00  0.82           H  
ATOM   2843  N   GLN A 188     -10.771 -26.149 -35.828  1.00  0.86           N  
ATOM   2844  CA  GLN A 188     -12.049 -26.779 -36.109  1.00  0.86           C  
ATOM   2845  C   GLN A 188     -13.079 -26.361 -35.068  1.00  0.86           C  
ATOM   2846  O   GLN A 188     -14.159 -25.878 -35.404  1.00  0.86           O  
ATOM   2847  CB  GLN A 188     -11.899 -28.310 -36.072  1.00  0.86           C  
ATOM   2848  CG  GLN A 188     -11.076 -28.908 -37.203  1.00  0.86           C  
ATOM   2849  CD  GLN A 188     -10.780 -30.406 -37.002  1.00  0.86           C  
ATOM   2850  OE1 GLN A 188     -10.883 -30.967 -35.898  1.00  0.86           O  
ATOM   2851  NE2 GLN A 188     -10.402 -31.067 -38.091  1.00  0.86           N  
ATOM   2852  H   GLN A 188      -9.966 -26.716 -35.554  1.00  0.86           H  
ATOM   2853  HA  GLN A 188     -12.395 -26.460 -37.091  1.00  0.86           H  
ATOM   2854 1HB  GLN A 188     -11.423 -28.598 -35.135  1.00  0.86           H  
ATOM   2855 2HB  GLN A 188     -12.885 -28.769 -36.091  1.00  0.86           H  
ATOM   2856 1HG  GLN A 188     -11.635 -28.796 -38.130  1.00  0.86           H  
ATOM   2857 2HG  GLN A 188     -10.136 -28.375 -37.277  1.00  0.86           H  
ATOM   2858 1HE2 GLN A 188     -10.191 -32.042 -38.039  1.00  0.86           H  
ATOM   2859 2HE2 GLN A 188     -10.329 -30.587 -38.965  1.00  0.86           H  
ATOM   2860  N   ALA A 189     -12.693 -26.446 -33.795  1.00  0.93           N  
ATOM   2861  CA  ALA A 189     -13.574 -26.135 -32.678  1.00  0.93           C  
ATOM   2862  C   ALA A 189     -14.075 -24.699 -32.692  1.00  0.93           C  
ATOM   2863  O   ALA A 189     -15.213 -24.426 -32.307  1.00  0.93           O  
ATOM   2864  CB  ALA A 189     -12.840 -26.395 -31.375  1.00  0.93           C  
ATOM   2865  H   ALA A 189     -11.759 -26.795 -33.581  1.00  0.93           H  
ATOM   2866  HA  ALA A 189     -14.439 -26.792 -32.744  1.00  0.93           H  
ATOM   2867 1HB  ALA A 189     -13.501 -26.200 -30.531  1.00  0.93           H  
ATOM   2868 2HB  ALA A 189     -12.506 -27.432 -31.345  1.00  0.93           H  
ATOM   2869 3HB  ALA A 189     -11.972 -25.739 -31.314  1.00  0.93           H  
ATOM   2870  N   ARG A 190     -13.222 -23.778 -33.125  1.00  1.02           N  
ATOM   2871  CA  ARG A 190     -13.558 -22.368 -33.110  1.00  1.02           C  
ATOM   2872  C   ARG A 190     -13.879 -21.778 -34.487  1.00  1.02           C  
ATOM   2873  O   ARG A 190     -13.975 -20.551 -34.628  1.00  1.02           O  
ATOM   2874  CB  ARG A 190     -12.424 -21.618 -32.445  1.00  1.02           C  
ATOM   2875  CG  ARG A 190     -12.114 -22.137 -31.046  1.00  1.02           C  
ATOM   2876  CD  ARG A 190     -13.200 -21.884 -30.052  1.00  1.02           C  
ATOM   2877  NE  ARG A 190     -13.326 -20.470 -29.725  1.00  1.02           N  
ATOM   2878  CZ  ARG A 190     -14.300 -19.943 -28.957  1.00  1.02           C  
ATOM   2879  NH1 ARG A 190     -15.233 -20.719 -28.451  1.00  1.02           N  
ATOM   2880  NH2 ARG A 190     -14.314 -18.644 -28.708  1.00  1.02           N  
ATOM   2881  H   ARG A 190     -12.286 -24.063 -33.416  1.00  1.02           H  
ATOM   2882  HA  ARG A 190     -14.440 -22.244 -32.485  1.00  1.02           H  
ATOM   2883 1HB  ARG A 190     -11.515 -21.722 -33.040  1.00  1.02           H  
ATOM   2884 2HB  ARG A 190     -12.663 -20.564 -32.368  1.00  1.02           H  
ATOM   2885 1HG  ARG A 190     -11.901 -23.204 -31.086  1.00  1.02           H  
ATOM   2886 2HG  ARG A 190     -11.261 -21.624 -30.689  1.00  1.02           H  
ATOM   2887 1HD  ARG A 190     -14.150 -22.228 -30.460  1.00  1.02           H  
ATOM   2888 2HD  ARG A 190     -12.988 -22.422 -29.133  1.00  1.02           H  
ATOM   2889  HE  ARG A 190     -12.619 -19.843 -30.082  1.00  1.02           H  
ATOM   2890 1HH1 ARG A 190     -15.215 -21.715 -28.636  1.00  1.02           H  
ATOM   2891 2HH1 ARG A 190     -15.959 -20.325 -27.874  1.00  1.02           H  
ATOM   2892 1HH2 ARG A 190     -13.589 -18.053 -29.087  1.00  1.02           H  
ATOM   2893 2HH2 ARG A 190     -15.039 -18.249 -28.129  1.00  1.02           H  
ATOM   2894  N   ASN A 191     -14.019 -22.632 -35.510  1.00  1.13           N  
ATOM   2895  CA  ASN A 191     -14.339 -22.179 -36.869  1.00  1.13           C  
ATOM   2896  C   ASN A 191     -13.419 -21.067 -37.396  1.00  1.13           C  
ATOM   2897  O   ASN A 191     -13.906 -20.080 -37.957  1.00  1.13           O  
ATOM   2898  CB  ASN A 191     -15.786 -21.716 -36.937  1.00  1.13           C  
ATOM   2899  CG  ASN A 191     -16.777 -22.828 -36.689  1.00  1.13           C  
ATOM   2900  OD1 ASN A 191     -16.671 -23.923 -37.254  1.00  1.13           O  
ATOM   2901  ND2 ASN A 191     -17.746 -22.563 -35.847  1.00  1.13           N  
ATOM   2902  H   ASN A 191     -13.938 -23.641 -35.351  1.00  1.13           H  
ATOM   2903  HA  ASN A 191     -14.216 -23.034 -37.537  1.00  1.13           H  
ATOM   2904 1HB  ASN A 191     -15.958 -20.924 -36.209  1.00  1.13           H  
ATOM   2905 2HB  ASN A 191     -15.979 -21.293 -37.922  1.00  1.13           H  
ATOM   2906 1HD2 ASN A 191     -18.431 -23.263 -35.638  1.00  1.13           H  
ATOM   2907 2HD2 ASN A 191     -17.797 -21.666 -35.409  1.00  1.13           H  
ATOM   2908  N   ARG A 192     -12.102 -21.196 -37.213  1.00  1.23           N  
ATOM   2909  CA  ARG A 192     -11.220 -20.110 -37.663  1.00  1.23           C  
ATOM   2910  C   ARG A 192      -9.761 -20.491 -37.849  1.00  1.23           C  
ATOM   2911  O   ARG A 192      -9.283 -21.448 -37.261  1.00  1.23           O  
ATOM   2912  CB  ARG A 192     -11.257 -18.969 -36.654  1.00  1.23           C  
ATOM   2913  CG  ARG A 192     -10.646 -19.319 -35.293  1.00  1.23           C  
ATOM   2914  CD  ARG A 192     -10.917 -18.268 -34.278  1.00  1.23           C  
ATOM   2915  NE  ARG A 192     -12.329 -18.222 -33.901  1.00  1.23           N  
ATOM   2916  CZ  ARG A 192     -12.898 -17.222 -33.202  1.00  1.23           C  
ATOM   2917  NH1 ARG A 192     -12.173 -16.188 -32.808  1.00  1.23           N  
ATOM   2918  NH2 ARG A 192     -14.187 -17.276 -32.914  1.00  1.23           N  
ATOM   2919  H   ARG A 192     -11.749 -22.050 -36.777  1.00  1.23           H  
ATOM   2920  HA  ARG A 192     -11.600 -19.748 -38.619  1.00  1.23           H  
ATOM   2921 1HB  ARG A 192     -10.723 -18.109 -37.048  1.00  1.23           H  
ATOM   2922 2HB  ARG A 192     -12.288 -18.663 -36.477  1.00  1.23           H  
ATOM   2923 1HG  ARG A 192     -11.077 -20.253 -34.942  1.00  1.23           H  
ATOM   2924 2HG  ARG A 192      -9.564 -19.435 -35.388  1.00  1.23           H  
ATOM   2925 1HD  ARG A 192     -10.328 -18.470 -33.381  1.00  1.23           H  
ATOM   2926 2HD  ARG A 192     -10.642 -17.296 -34.680  1.00  1.23           H  
ATOM   2927  HE  ARG A 192     -12.935 -19.014 -34.183  1.00  1.23           H  
ATOM   2928 1HH1 ARG A 192     -11.181 -16.144 -33.032  1.00  1.23           H  
ATOM   2929 2HH1 ARG A 192     -12.601 -15.436 -32.288  1.00  1.23           H  
ATOM   2930 1HH2 ARG A 192     -14.743 -18.065 -33.228  1.00  1.23           H  
ATOM   2931 2HH2 ARG A 192     -14.620 -16.529 -32.398  1.00  1.23           H  
ATOM   2932  N   TRP A 193      -9.027 -19.673 -38.606  1.00  1.27           N  
ATOM   2933  CA  TRP A 193      -7.576 -19.833 -38.766  1.00  1.27           C  
ATOM   2934  C   TRP A 193      -6.749 -18.921 -37.860  1.00  1.27           C  
ATOM   2935  O   TRP A 193      -5.515 -18.896 -37.938  1.00  1.27           O  
ATOM   2936  CB  TRP A 193      -7.161 -19.629 -40.219  1.00  1.27           C  
ATOM   2937  CG  TRP A 193      -7.465 -20.804 -41.107  1.00  1.27           C  
ATOM   2938  CD1 TRP A 193      -8.626 -21.076 -41.763  1.00  1.27           C  
ATOM   2939  CD2 TRP A 193      -6.542 -21.872 -41.463  1.00  1.27           C  
ATOM   2940  NE1 TRP A 193      -8.497 -22.243 -42.487  1.00  1.27           N  
ATOM   2941  CE2 TRP A 193      -7.222 -22.736 -42.315  1.00  1.27           C  
ATOM   2942  CE3 TRP A 193      -5.209 -22.151 -41.129  1.00  1.27           C  
ATOM   2943  CZ2 TRP A 193      -6.619 -23.871 -42.844  1.00  1.27           C  
ATOM   2944  CZ3 TRP A 193      -4.602 -23.286 -41.653  1.00  1.27           C  
ATOM   2945  CH2 TRP A 193      -5.288 -24.125 -42.490  1.00  1.27           C  
ATOM   2946  H   TRP A 193      -9.484 -18.913 -39.090  1.00  1.27           H  
ATOM   2947  HA  TRP A 193      -7.327 -20.857 -38.505  1.00  1.27           H  
ATOM   2948 1HB  TRP A 193      -7.666 -18.752 -40.622  1.00  1.27           H  
ATOM   2949 2HB  TRP A 193      -6.089 -19.438 -40.263  1.00  1.27           H  
ATOM   2950  HD1 TRP A 193      -9.527 -20.466 -41.719  1.00  1.27           H  
ATOM   2951  HE1 TRP A 193      -9.216 -22.663 -43.059  1.00  1.27           H  
ATOM   2952  HE3 TRP A 193      -4.661 -21.486 -40.468  1.00  1.27           H  
ATOM   2953  HZ2 TRP A 193      -7.150 -24.548 -43.513  1.00  1.27           H  
ATOM   2954  HZ3 TRP A 193      -3.565 -23.490 -41.381  1.00  1.27           H  
ATOM   2955  HH2 TRP A 193      -4.786 -25.007 -42.887  1.00  1.27           H  
ATOM   2956  N   GLU A 194      -7.408 -18.175 -36.983  1.00  1.25           N  
ATOM   2957  CA  GLU A 194      -6.657 -17.287 -36.109  1.00  1.25           C  
ATOM   2958  C   GLU A 194      -6.012 -18.109 -35.021  1.00  1.25           C  
ATOM   2959  O   GLU A 194      -6.577 -18.326 -33.948  1.00  1.25           O  
ATOM   2960  CB  GLU A 194      -7.539 -16.208 -35.490  1.00  1.25           C  
ATOM   2961  CG  GLU A 194      -6.765 -15.177 -34.660  1.00  1.25           C  
ATOM   2962  CD  GLU A 194      -7.629 -14.041 -34.133  1.00  1.25           C  
ATOM   2963  OE1 GLU A 194      -8.422 -14.276 -33.246  1.00  1.25           O  
ATOM   2964  OE2 GLU A 194      -7.506 -12.935 -34.652  1.00  1.25           O  
ATOM   2965  H   GLU A 194      -8.411 -18.228 -36.931  1.00  1.25           H  
ATOM   2966  HA  GLU A 194      -5.868 -16.803 -36.685  1.00  1.25           H  
ATOM   2967 1HB  GLU A 194      -8.079 -15.680 -36.275  1.00  1.25           H  
ATOM   2968 2HB  GLU A 194      -8.273 -16.672 -34.839  1.00  1.25           H  
ATOM   2969 1HG  GLU A 194      -6.305 -15.692 -33.812  1.00  1.25           H  
ATOM   2970 2HG  GLU A 194      -5.961 -14.768 -35.269  1.00  1.25           H  
ATOM   2971  N   GLY A 195      -4.812 -18.564 -35.327  1.00  1.17           N  
ATOM   2972  CA  GLY A 195      -4.078 -19.454 -34.458  1.00  1.17           C  
ATOM   2973  C   GLY A 195      -3.772 -18.809 -33.134  1.00  1.17           C  
ATOM   2974  O   GLY A 195      -3.538 -17.605 -33.049  1.00  1.17           O  
ATOM   2975  H   GLY A 195      -4.466 -18.340 -36.256  1.00  1.17           H  
ATOM   2976 1HA  GLY A 195      -4.648 -20.370 -34.306  1.00  1.17           H  
ATOM   2977 2HA  GLY A 195      -3.145 -19.722 -34.940  1.00  1.17           H  
ATOM   2978  N   VAL A 196      -3.746 -19.646 -32.110  1.00  1.07           N  
ATOM   2979  CA  VAL A 196      -3.459 -19.253 -30.745  1.00  1.07           C  
ATOM   2980  C   VAL A 196      -2.283 -20.011 -30.189  1.00  1.07           C  
ATOM   2981  O   VAL A 196      -1.834 -19.754 -29.084  1.00  1.07           O  
ATOM   2982  CB  VAL A 196      -4.679 -19.563 -29.904  1.00  1.07           C  
ATOM   2983  CG1 VAL A 196      -5.819 -18.772 -30.400  1.00  1.07           C  
ATOM   2984  CG2 VAL A 196      -4.962 -21.060 -30.030  1.00  1.07           C  
ATOM   2985  H   VAL A 196      -3.975 -20.612 -32.286  1.00  1.07           H  
ATOM   2986  HA  VAL A 196      -3.247 -18.183 -30.722  1.00  1.07           H  
ATOM   2987  HB  VAL A 196      -4.509 -19.283 -28.862  1.00  1.07           H  
ATOM   2988 1HG1 VAL A 196      -6.679 -18.992 -29.803  1.00  1.07           H  
ATOM   2989 2HG1 VAL A 196      -5.574 -17.733 -30.330  1.00  1.07           H  
ATOM   2990 3HG1 VAL A 196      -6.030 -19.017 -31.437  1.00  1.07           H  
ATOM   2991 1HG2 VAL A 196      -5.829 -21.323 -29.495  1.00  1.07           H  
ATOM   2992 2HG2 VAL A 196      -5.119 -21.306 -31.078  1.00  1.07           H  
ATOM   2993 3HG2 VAL A 196      -4.124 -21.619 -29.646  1.00  1.07           H  
ATOM   2994  N   LEU A 197      -1.813 -20.993 -30.926  1.00  0.98           N  
ATOM   2995  CA  LEU A 197      -0.735 -21.787 -30.396  1.00  0.98           C  
ATOM   2996  C   LEU A 197       0.574 -21.266 -30.906  1.00  0.98           C  
ATOM   2997  O   LEU A 197       0.670 -20.780 -32.035  1.00  0.98           O  
ATOM   2998  CB  LEU A 197      -0.876 -23.269 -30.775  1.00  0.98           C  
ATOM   2999  CG  LEU A 197      -2.170 -23.954 -30.307  1.00  0.98           C  
ATOM   3000  CD1 LEU A 197      -2.202 -25.362 -30.778  1.00  0.98           C  
ATOM   3001  CD2 LEU A 197      -2.237 -23.916 -28.831  1.00  0.98           C  
ATOM   3002  H   LEU A 197      -2.190 -21.177 -31.838  1.00  0.98           H  
ATOM   3003  HA  LEU A 197      -0.734 -21.710 -29.309  1.00  0.98           H  
ATOM   3004 1HB  LEU A 197      -0.824 -23.360 -31.857  1.00  0.98           H  
ATOM   3005 2HB  LEU A 197      -0.027 -23.812 -30.346  1.00  0.98           H  
ATOM   3006  HG  LEU A 197      -3.022 -23.436 -30.739  1.00  0.98           H  
ATOM   3007 1HD1 LEU A 197      -3.128 -25.825 -30.461  1.00  0.98           H  
ATOM   3008 2HD1 LEU A 197      -2.131 -25.373 -31.842  1.00  0.98           H  
ATOM   3009 3HD1 LEU A 197      -1.372 -25.910 -30.361  1.00  0.98           H  
ATOM   3010 1HD2 LEU A 197      -3.149 -24.386 -28.483  1.00  0.98           H  
ATOM   3011 2HD2 LEU A 197      -1.375 -24.447 -28.433  1.00  0.98           H  
ATOM   3012 3HD2 LEU A 197      -2.209 -22.891 -28.514  1.00  0.98           H  
ATOM   3013  N   THR A 198       1.572 -21.410 -30.076  1.00  0.94           N  
ATOM   3014  CA  THR A 198       2.948 -21.134 -30.383  1.00  0.94           C  
ATOM   3015  C   THR A 198       3.631 -22.481 -30.206  1.00  0.94           C  
ATOM   3016  O   THR A 198       2.990 -23.428 -29.758  1.00  0.94           O  
ATOM   3017  CB  THR A 198       3.492 -20.015 -29.473  1.00  0.94           C  
ATOM   3018  OG1 THR A 198       3.467 -20.446 -28.121  1.00  0.94           O  
ATOM   3019  CG2 THR A 198       2.632 -18.760 -29.600  1.00  0.94           C  
ATOM   3020  H   THR A 198       1.360 -21.747 -29.141  1.00  0.94           H  
ATOM   3021  HA  THR A 198       3.050 -20.821 -31.423  1.00  0.94           H  
ATOM   3022  HB  THR A 198       4.519 -19.777 -29.758  1.00  0.94           H  
ATOM   3023  HG1 THR A 198       2.582 -20.833 -27.919  1.00  0.94           H  
ATOM   3024 1HG2 THR A 198       3.032 -17.986 -28.951  1.00  0.94           H  
ATOM   3025 2HG2 THR A 198       2.645 -18.413 -30.636  1.00  0.94           H  
ATOM   3026 3HG2 THR A 198       1.604 -18.983 -29.303  1.00  0.94           H  
ATOM   3027  N   GLY A 199       4.889 -22.624 -30.588  1.00  0.94           N  
ATOM   3028  CA  GLY A 199       5.501 -23.949 -30.465  1.00  0.94           C  
ATOM   3029  C   GLY A 199       5.217 -24.802 -31.707  1.00  0.94           C  
ATOM   3030  O   GLY A 199       5.604 -25.968 -31.792  1.00  0.94           O  
ATOM   3031  H   GLY A 199       5.416 -21.833 -30.973  1.00  0.94           H  
ATOM   3032 1HA  GLY A 199       6.551 -23.853 -30.304  1.00  0.94           H  
ATOM   3033 2HA  GLY A 199       5.102 -24.446 -29.586  1.00  0.94           H  
ATOM   3034  N   LYS A 200       4.559 -24.177 -32.674  1.00  0.99           N  
ATOM   3035  CA  LYS A 200       4.115 -24.770 -33.926  1.00  0.99           C  
ATOM   3036  C   LYS A 200       5.249 -25.053 -34.898  1.00  0.99           C  
ATOM   3037  O   LYS A 200       6.275 -24.369 -34.901  1.00  0.99           O  
ATOM   3038  CB  LYS A 200       3.135 -23.824 -34.628  1.00  0.99           C  
ATOM   3039  CG  LYS A 200       1.833 -23.535 -33.914  1.00  0.99           C  
ATOM   3040  CD  LYS A 200       0.885 -22.789 -34.818  1.00  0.99           C  
ATOM   3041  CE  LYS A 200       1.384 -21.399 -35.152  1.00  0.99           C  
ATOM   3042  NZ  LYS A 200       0.410 -20.677 -35.986  1.00  0.99           N  
ATOM   3043  H   LYS A 200       4.327 -23.210 -32.508  1.00  0.99           H  
ATOM   3044  HA  LYS A 200       3.617 -25.715 -33.705  1.00  0.99           H  
ATOM   3045 1HB  LYS A 200       3.630 -22.866 -34.800  1.00  0.99           H  
ATOM   3046 2HB  LYS A 200       2.895 -24.228 -35.601  1.00  0.99           H  
ATOM   3047 1HG  LYS A 200       1.354 -24.447 -33.647  1.00  0.99           H  
ATOM   3048 2HG  LYS A 200       2.019 -22.956 -33.009  1.00  0.99           H  
ATOM   3049 1HD  LYS A 200       0.725 -23.340 -35.740  1.00  0.99           H  
ATOM   3050 2HD  LYS A 200      -0.066 -22.686 -34.304  1.00  0.99           H  
ATOM   3051 1HE  LYS A 200       1.546 -20.843 -34.248  1.00  0.99           H  
ATOM   3052 2HE  LYS A 200       2.323 -21.470 -35.688  1.00  0.99           H  
ATOM   3053 1HZ  LYS A 200       0.704 -19.739 -36.224  1.00  0.99           H  
ATOM   3054 2HZ  LYS A 200       0.293 -21.191 -36.852  1.00  0.99           H  
ATOM   3055 3HZ  LYS A 200      -0.457 -20.604 -35.499  1.00  0.99           H  
ATOM   3056  N   GLY A 201       5.044 -26.039 -35.768  1.00  1.06           N  
ATOM   3057  CA  GLY A 201       6.007 -26.292 -36.829  1.00  1.06           C  
ATOM   3058  C   GLY A 201       6.042 -25.061 -37.725  1.00  1.06           C  
ATOM   3059  O   GLY A 201       5.047 -24.341 -37.833  1.00  1.06           O  
ATOM   3060  H   GLY A 201       4.206 -26.599 -35.704  1.00  1.06           H  
ATOM   3061 1HA  GLY A 201       6.993 -26.481 -36.403  1.00  1.06           H  
ATOM   3062 2HA  GLY A 201       5.711 -27.170 -37.403  1.00  1.06           H  
ATOM   3063  N   LEU A 202       7.159 -24.828 -38.408  1.00  1.11           N  
ATOM   3064  CA  LEU A 202       7.275 -23.640 -39.253  1.00  1.11           C  
ATOM   3065  C   LEU A 202       6.113 -23.471 -40.222  1.00  1.11           C  
ATOM   3066  O   LEU A 202       5.511 -22.396 -40.286  1.00  1.11           O  
ATOM   3067  CB  LEU A 202       8.574 -23.676 -40.064  1.00  1.11           C  
ATOM   3068  CG  LEU A 202       8.793 -22.468 -40.990  1.00  1.11           C  
ATOM   3069  CD1 LEU A 202       8.895 -21.223 -40.136  1.00  1.11           C  
ATOM   3070  CD2 LEU A 202      10.044 -22.676 -41.817  1.00  1.11           C  
ATOM   3071  H   LEU A 202       7.944 -25.456 -38.312  1.00  1.11           H  
ATOM   3072  HA  LEU A 202       7.305 -22.767 -38.601  1.00  1.11           H  
ATOM   3073 1HB  LEU A 202       9.417 -23.719 -39.373  1.00  1.11           H  
ATOM   3074 2HB  LEU A 202       8.583 -24.575 -40.680  1.00  1.11           H  
ATOM   3075  HG  LEU A 202       7.938 -22.352 -41.656  1.00  1.11           H  
ATOM   3076 1HD1 LEU A 202       9.040 -20.345 -40.766  1.00  1.11           H  
ATOM   3077 2HD1 LEU A 202       7.977 -21.114 -39.576  1.00  1.11           H  
ATOM   3078 3HD1 LEU A 202       9.723 -21.321 -39.454  1.00  1.11           H  
ATOM   3079 1HD2 LEU A 202      10.199 -21.816 -42.468  1.00  1.11           H  
ATOM   3080 2HD2 LEU A 202      10.879 -22.783 -41.166  1.00  1.11           H  
ATOM   3081 3HD2 LEU A 202       9.937 -23.575 -42.421  1.00  1.11           H  
ATOM   3082  N   SER A 203       5.727 -24.558 -40.890  1.00  1.12           N  
ATOM   3083  CA  SER A 203       4.671 -24.540 -41.900  1.00  1.12           C  
ATOM   3084  C   SER A 203       3.292 -24.107 -41.385  1.00  1.12           C  
ATOM   3085  O   SER A 203       2.418 -23.775 -42.187  1.00  1.12           O  
ATOM   3086  CB  SER A 203       4.547 -25.909 -42.532  1.00  1.12           C  
ATOM   3087  OG  SER A 203       4.091 -26.848 -41.601  1.00  1.12           O  
ATOM   3088  H   SER A 203       6.232 -25.418 -40.734  1.00  1.12           H  
ATOM   3089  HA  SER A 203       4.972 -23.834 -42.675  1.00  1.12           H  
ATOM   3090 1HB  SER A 203       3.849 -25.855 -43.367  1.00  1.12           H  
ATOM   3091 2HB  SER A 203       5.511 -26.222 -42.929  1.00  1.12           H  
ATOM   3092  HG  SER A 203       3.340 -26.428 -41.160  1.00  1.12           H  
ATOM   3093  N   TRP A 204       3.076 -24.135 -40.070  1.00  1.09           N  
ATOM   3094  CA  TRP A 204       1.792 -23.732 -39.513  1.00  1.09           C  
ATOM   3095  C   TRP A 204       1.820 -22.299 -38.968  1.00  1.09           C  
ATOM   3096  O   TRP A 204       0.845 -21.856 -38.345  1.00  1.09           O  
ATOM   3097  CB  TRP A 204       1.350 -24.687 -38.411  1.00  1.09           C  
ATOM   3098  CG  TRP A 204       1.055 -26.062 -38.879  1.00  1.09           C  
ATOM   3099  CD1 TRP A 204       1.728 -27.201 -38.553  1.00  1.09           C  
ATOM   3100  CD2 TRP A 204       0.005 -26.459 -39.787  1.00  1.09           C  
ATOM   3101  NE1 TRP A 204       1.157 -28.279 -39.181  1.00  1.09           N  
ATOM   3102  CE2 TRP A 204       0.098 -27.840 -39.939  1.00  1.09           C  
ATOM   3103  CE3 TRP A 204      -0.991 -25.761 -40.473  1.00  1.09           C  
ATOM   3104  CZ2 TRP A 204      -0.779 -28.546 -40.746  1.00  1.09           C  
ATOM   3105  CZ3 TRP A 204      -1.873 -26.462 -41.280  1.00  1.09           C  
ATOM   3106  CH2 TRP A 204      -1.772 -27.819 -41.413  1.00  1.09           C  
ATOM   3107  H   TRP A 204       3.826 -24.388 -39.428  1.00  1.09           H  
ATOM   3108  HA  TRP A 204       1.048 -23.773 -40.306  1.00  1.09           H  
ATOM   3109 1HB  TRP A 204       2.140 -24.753 -37.673  1.00  1.09           H  
ATOM   3110 2HB  TRP A 204       0.463 -24.294 -37.919  1.00  1.09           H  
ATOM   3111  HD1 TRP A 204       2.589 -27.249 -37.888  1.00  1.09           H  
ATOM   3112  HE1 TRP A 204       1.461 -29.239 -39.108  1.00  1.09           H  
ATOM   3113  HE3 TRP A 204      -1.071 -24.680 -40.372  1.00  1.09           H  
ATOM   3114  HZ2 TRP A 204      -0.709 -29.628 -40.869  1.00  1.09           H  
ATOM   3115  HZ3 TRP A 204      -2.647 -25.905 -41.807  1.00  1.09           H  
ATOM   3116  HH2 TRP A 204      -2.478 -28.344 -42.058  1.00  1.09           H  
ATOM   3117  N   GLY A 205       2.927 -21.574 -39.196  1.00  1.03           N  
ATOM   3118  CA  GLY A 205       3.069 -20.203 -38.698  1.00  1.03           C  
ATOM   3119  C   GLY A 205       4.049 -20.092 -37.524  1.00  1.03           C  
ATOM   3120  O   GLY A 205       3.840 -19.308 -36.592  1.00  1.03           O  
ATOM   3121  H   GLY A 205       3.703 -21.982 -39.717  1.00  1.03           H  
ATOM   3122 1HA  GLY A 205       3.418 -19.569 -39.514  1.00  1.03           H  
ATOM   3123 2HA  GLY A 205       2.097 -19.818 -38.402  1.00  1.03           H  
ATOM   3124  N   GLY A 206       5.074 -20.933 -37.514  1.00  0.98           N  
ATOM   3125  CA  GLY A 206       6.064 -20.893 -36.430  1.00  0.98           C  
ATOM   3126  C   GLY A 206       7.270 -20.049 -36.843  1.00  0.98           C  
ATOM   3127  O   GLY A 206       7.266 -19.457 -37.925  1.00  0.98           O  
ATOM   3128  H   GLY A 206       5.200 -21.562 -38.306  1.00  0.98           H  
ATOM   3129 1HA  GLY A 206       5.616 -20.483 -35.526  1.00  0.98           H  
ATOM   3130 2HA  GLY A 206       6.387 -21.908 -36.192  1.00  0.98           H  
ATOM   3131  N   SER A 207       8.314 -20.029 -36.011  1.00  0.94           N  
ATOM   3132  CA  SER A 207       9.537 -19.288 -36.344  1.00  0.94           C  
ATOM   3133  C   SER A 207      10.665 -20.271 -36.597  1.00  0.94           C  
ATOM   3134  O   SER A 207      10.885 -21.191 -35.801  1.00  0.94           O  
ATOM   3135  CB  SER A 207       9.962 -18.382 -35.206  1.00  0.94           C  
ATOM   3136  OG  SER A 207       9.048 -17.372 -34.949  1.00  0.94           O  
ATOM   3137  H   SER A 207       8.223 -20.503 -35.106  1.00  0.94           H  
ATOM   3138  HA  SER A 207       9.370 -18.699 -37.247  1.00  0.94           H  
ATOM   3139 1HB  SER A 207      10.073 -18.993 -34.310  1.00  0.94           H  
ATOM   3140 2HB  SER A 207      10.931 -17.953 -35.426  1.00  0.94           H  
ATOM   3141  HG  SER A 207       9.084 -17.235 -33.994  1.00  0.94           H  
ATOM   3142  N   LEU A 208      11.482 -20.028 -37.618  1.00  0.92           N  
ATOM   3143  CA  LEU A 208      12.557 -20.976 -37.918  1.00  0.92           C  
ATOM   3144  C   LEU A 208      13.819 -20.752 -37.096  1.00  0.92           C  
ATOM   3145  O   LEU A 208      14.903 -20.508 -37.622  1.00  0.92           O  
ATOM   3146  CB  LEU A 208      12.892 -20.901 -39.402  1.00  0.92           C  
ATOM   3147  CG  LEU A 208      13.953 -21.877 -39.886  1.00  0.92           C  
ATOM   3148  CD1 LEU A 208      13.522 -23.303 -39.565  1.00  0.92           C  
ATOM   3149  CD2 LEU A 208      14.127 -21.700 -41.389  1.00  0.92           C  
ATOM   3150  H   LEU A 208      11.315 -19.235 -38.224  1.00  0.92           H  
ATOM   3151  HA  LEU A 208      12.190 -21.980 -37.706  1.00  0.92           H  
ATOM   3152 1HB  LEU A 208      11.998 -21.071 -39.977  1.00  0.92           H  
ATOM   3153 2HB  LEU A 208      13.245 -19.896 -39.620  1.00  0.92           H  
ATOM   3154  HG  LEU A 208      14.897 -21.679 -39.379  1.00  0.92           H  
ATOM   3155 1HD1 LEU A 208      14.286 -23.996 -39.913  1.00  0.92           H  
ATOM   3156 2HD1 LEU A 208      13.401 -23.407 -38.486  1.00  0.92           H  
ATOM   3157 3HD1 LEU A 208      12.593 -23.533 -40.047  1.00  0.92           H  
ATOM   3158 1HD2 LEU A 208      14.885 -22.396 -41.750  1.00  0.92           H  
ATOM   3159 2HD2 LEU A 208      13.181 -21.903 -41.890  1.00  0.92           H  
ATOM   3160 3HD2 LEU A 208      14.437 -20.685 -41.610  1.00  0.92           H  
ATOM   3161  N   ILE A 209      13.628 -20.811 -35.788  1.00  0.91           N  
ATOM   3162  CA  ILE A 209      14.660 -20.703 -34.787  1.00  0.91           C  
ATOM   3163  C   ILE A 209      14.152 -21.409 -33.552  1.00  0.91           C  
ATOM   3164  O   ILE A 209      14.917 -21.753 -32.654  1.00  0.91           O  
ATOM   3165  CB  ILE A 209      14.984 -19.244 -34.453  1.00  0.91           C  
ATOM   3166  CG1 ILE A 209      16.271 -19.135 -33.658  1.00  0.91           C  
ATOM   3167  CG2 ILE A 209      13.910 -18.683 -33.652  1.00  0.91           C  
ATOM   3168  CD1 ILE A 209      16.764 -17.698 -33.556  1.00  0.91           C  
ATOM   3169  H   ILE A 209      12.682 -21.011 -35.477  1.00  0.91           H  
ATOM   3170  HA  ILE A 209      15.562 -21.207 -35.136  1.00  0.91           H  
ATOM   3171  HB  ILE A 209      15.100 -18.670 -35.375  1.00  0.91           H  
ATOM   3172 1HG1 ILE A 209      16.114 -19.529 -32.653  1.00  0.91           H  
ATOM   3173 2HG1 ILE A 209      17.041 -19.732 -34.146  1.00  0.91           H  
ATOM   3174 1HG2 ILE A 209      14.147 -17.669 -33.410  1.00  0.91           H  
ATOM   3175 2HG2 ILE A 209      12.975 -18.730 -34.200  1.00  0.91           H  
ATOM   3176 3HG2 ILE A 209      13.832 -19.244 -32.747  1.00  0.91           H  
ATOM   3177 1HD1 ILE A 209      17.693 -17.659 -32.997  1.00  0.91           H  
ATOM   3178 2HD1 ILE A 209      16.939 -17.309 -34.559  1.00  0.91           H  
ATOM   3179 3HD1 ILE A 209      16.013 -17.085 -33.058  1.00  0.91           H  
ATOM   3180  N   ARG A 210      12.827 -21.534 -33.471  1.00  0.89           N  
ATOM   3181  CA  ARG A 210      12.202 -21.928 -32.218  1.00  0.89           C  
ATOM   3182  C   ARG A 210      12.844 -23.027 -31.378  1.00  0.89           C  
ATOM   3183  O   ARG A 210      13.283 -22.715 -30.277  1.00  0.89           O  
ATOM   3184  CB  ARG A 210      10.752 -22.264 -32.379  1.00  0.89           C  
ATOM   3185  CG  ARG A 210      10.188 -22.707 -31.089  1.00  0.89           C  
ATOM   3186  CD  ARG A 210       8.915 -23.234 -31.234  1.00  0.89           C  
ATOM   3187  NE  ARG A 210       8.883 -24.384 -32.127  1.00  0.89           N  
ATOM   3188  CZ  ARG A 210       9.248 -25.634 -31.780  1.00  0.89           C  
ATOM   3189  NH1 ARG A 210       9.670 -25.882 -30.561  1.00  0.89           N  
ATOM   3190  NH2 ARG A 210       9.185 -26.614 -32.660  1.00  0.89           N  
ATOM   3191  H   ARG A 210      12.245 -21.307 -34.285  1.00  0.89           H  
ATOM   3192  HA  ARG A 210      12.215 -21.046 -31.586  1.00  0.89           H  
ATOM   3193 1HB  ARG A 210      10.213 -21.354 -32.660  1.00  0.89           H  
ATOM   3194 2HB  ARG A 210      10.557 -22.986 -33.151  1.00  0.89           H  
ATOM   3195 1HG  ARG A 210      10.807 -23.465 -30.628  1.00  0.89           H  
ATOM   3196 2HG  ARG A 210      10.117 -21.845 -30.422  1.00  0.89           H  
ATOM   3197 1HD  ARG A 210       8.635 -23.565 -30.248  1.00  0.89           H  
ATOM   3198 2HD  ARG A 210       8.220 -22.485 -31.597  1.00  0.89           H  
ATOM   3199  HE  ARG A 210       8.550 -24.228 -33.080  1.00  0.89           H  
ATOM   3200 1HH1 ARG A 210       9.726 -25.136 -29.884  1.00  0.89           H  
ATOM   3201 2HH1 ARG A 210       9.940 -26.818 -30.304  1.00  0.89           H  
ATOM   3202 1HH2 ARG A 210       8.866 -26.431 -33.599  1.00  0.89           H  
ATOM   3203 2HH2 ARG A 210       9.459 -27.544 -32.394  1.00  0.89           H  
ATOM   3204  N   PRO A 211      13.030 -24.279 -31.846  1.00  0.88           N  
ATOM   3205  CA  PRO A 211      13.552 -25.363 -31.029  1.00  0.88           C  
ATOM   3206  C   PRO A 211      14.994 -25.117 -30.630  1.00  0.88           C  
ATOM   3207  O   PRO A 211      15.534 -25.801 -29.763  1.00  0.88           O  
ATOM   3208  CB  PRO A 211      13.418 -26.584 -31.944  1.00  0.88           C  
ATOM   3209  CG  PRO A 211      13.456 -26.025 -33.347  1.00  0.88           C  
ATOM   3210  CD  PRO A 211      12.777 -24.671 -33.261  1.00  0.88           C  
ATOM   3211  HA  PRO A 211      12.918 -25.469 -30.136  1.00  0.88           H  
ATOM   3212 1HB  PRO A 211      14.247 -27.287 -31.745  1.00  0.88           H  
ATOM   3213 2HB  PRO A 211      12.485 -27.120 -31.725  1.00  0.88           H  
ATOM   3214 1HG  PRO A 211      14.494 -25.966 -33.700  1.00  0.88           H  
ATOM   3215 2HG  PRO A 211      12.937 -26.708 -34.034  1.00  0.88           H  
ATOM   3216 1HD  PRO A 211      13.260 -24.015 -33.970  1.00  0.88           H  
ATOM   3217 2HD  PRO A 211      11.717 -24.801 -33.461  1.00  0.88           H  
ATOM   3218  N   GLU A 212      15.626 -24.163 -31.310  1.00  0.84           N  
ATOM   3219  CA  GLU A 212      17.005 -23.846 -31.111  1.00  0.84           C  
ATOM   3220  C   GLU A 212      17.164 -22.612 -30.230  1.00  0.84           C  
ATOM   3221  O   GLU A 212      18.210 -22.416 -29.610  1.00  0.84           O  
ATOM   3222  CB  GLU A 212      17.613 -23.544 -32.477  1.00  0.84           C  
ATOM   3223  CG  GLU A 212      17.320 -24.600 -33.534  1.00  0.84           C  
ATOM   3224  CD  GLU A 212      17.990 -24.394 -34.897  1.00  0.84           C  
ATOM   3225  OE1 GLU A 212      18.594 -23.369 -35.113  1.00  0.84           O  
ATOM   3226  OE2 GLU A 212      17.866 -25.264 -35.726  1.00  0.84           O  
ATOM   3227  H   GLU A 212      15.137 -23.590 -31.985  1.00  0.84           H  
ATOM   3228  HA  GLU A 212      17.493 -24.678 -30.632  1.00  0.84           H  
ATOM   3229 1HB  GLU A 212      17.298 -22.567 -32.834  1.00  0.84           H  
ATOM   3230 2HB  GLU A 212      18.668 -23.537 -32.355  1.00  0.84           H  
ATOM   3231 1HG  GLU A 212      17.526 -25.564 -33.153  1.00  0.84           H  
ATOM   3232 2HG  GLU A 212      16.253 -24.546 -33.696  1.00  0.84           H  
ATOM   3233  N   ALA A 213      16.093 -21.808 -30.152  1.00  0.81           N  
ATOM   3234  CA  ALA A 213      16.068 -20.501 -29.496  1.00  0.81           C  
ATOM   3235  C   ALA A 213      16.428 -20.496 -28.031  1.00  0.81           C  
ATOM   3236  O   ALA A 213      17.074 -19.561 -27.565  1.00  0.81           O  
ATOM   3237  CB  ALA A 213      14.692 -19.912 -29.602  1.00  0.81           C  
ATOM   3238  H   ALA A 213      15.244 -22.090 -30.640  1.00  0.81           H  
ATOM   3239  HA  ALA A 213      16.771 -19.861 -30.024  1.00  0.81           H  
ATOM   3240 1HB  ALA A 213      14.692 -18.921 -29.158  1.00  0.81           H  
ATOM   3241 2HB  ALA A 213      14.419 -19.861 -30.641  1.00  0.81           H  
ATOM   3242 3HB  ALA A 213      13.978 -20.540 -29.077  1.00  0.81           H  
ATOM   3243  N   THR A 214      16.021 -21.508 -27.272  1.00  0.76           N  
ATOM   3244  CA  THR A 214      16.353 -21.482 -25.851  1.00  0.76           C  
ATOM   3245  C   THR A 214      17.866 -21.654 -25.706  1.00  0.76           C  
ATOM   3246  O   THR A 214      18.514 -20.949 -24.924  1.00  0.76           O  
ATOM   3247  CB  THR A 214      15.610 -22.554 -25.056  1.00  0.76           C  
ATOM   3248  OG1 THR A 214      14.193 -22.367 -25.185  1.00  0.76           O  
ATOM   3249  CG2 THR A 214      15.977 -22.411 -23.602  1.00  0.76           C  
ATOM   3250  H   THR A 214      15.487 -22.266 -27.679  1.00  0.76           H  
ATOM   3251  HA  THR A 214      16.082 -20.509 -25.442  1.00  0.76           H  
ATOM   3252  HB  THR A 214      15.872 -23.532 -25.433  1.00  0.76           H  
ATOM   3253  HG1 THR A 214      13.921 -22.606 -26.077  1.00  0.76           H  
ATOM   3254 1HG2 THR A 214      15.453 -23.157 -23.010  1.00  0.76           H  
ATOM   3255 2HG2 THR A 214      17.053 -22.543 -23.481  1.00  0.76           H  
ATOM   3256 3HG2 THR A 214      15.696 -21.418 -23.265  1.00  0.76           H  
ATOM   3257  N   GLY A 215      18.417 -22.589 -26.486  1.00  0.73           N  
ATOM   3258  CA  GLY A 215      19.848 -22.882 -26.526  1.00  0.73           C  
ATOM   3259  C   GLY A 215      20.612 -21.651 -27.003  1.00  0.73           C  
ATOM   3260  O   GLY A 215      21.591 -21.228 -26.385  1.00  0.73           O  
ATOM   3261  H   GLY A 215      17.809 -23.107 -27.103  1.00  0.73           H  
ATOM   3262 1HA  GLY A 215      20.201 -23.183 -25.542  1.00  0.73           H  
ATOM   3263 2HA  GLY A 215      20.031 -23.719 -27.202  1.00  0.73           H  
ATOM   3264  N   TYR A 216      20.148 -21.055 -28.106  1.00  0.69           N  
ATOM   3265  CA  TYR A 216      20.800 -19.875 -28.656  1.00  0.69           C  
ATOM   3266  C   TYR A 216      20.749 -18.733 -27.670  1.00  0.69           C  
ATOM   3267  O   TYR A 216      21.751 -18.053 -27.457  1.00  0.69           O  
ATOM   3268  CB  TYR A 216      20.129 -19.443 -29.953  1.00  0.69           C  
ATOM   3269  CG  TYR A 216      20.355 -20.410 -31.053  1.00  0.69           C  
ATOM   3270  CD1 TYR A 216      21.272 -21.441 -30.887  1.00  0.69           C  
ATOM   3271  CD2 TYR A 216      19.681 -20.269 -32.236  1.00  0.69           C  
ATOM   3272  CE1 TYR A 216      21.497 -22.337 -31.909  1.00  0.69           C  
ATOM   3273  CE2 TYR A 216      19.912 -21.155 -33.260  1.00  0.69           C  
ATOM   3274  CZ  TYR A 216      20.823 -22.189 -33.099  1.00  0.69           C  
ATOM   3275  OH  TYR A 216      21.032 -23.081 -34.118  1.00  0.69           O  
ATOM   3276  H   TYR A 216      19.341 -21.447 -28.581  1.00  0.69           H  
ATOM   3277  HA  TYR A 216      21.846 -20.106 -28.849  1.00  0.69           H  
ATOM   3278 1HB  TYR A 216      19.059 -19.346 -29.793  1.00  0.69           H  
ATOM   3279 2HB  TYR A 216      20.503 -18.483 -30.260  1.00  0.69           H  
ATOM   3280  HD1 TYR A 216      21.808 -21.553 -29.944  1.00  0.69           H  
ATOM   3281  HD2 TYR A 216      18.971 -19.464 -32.361  1.00  0.69           H  
ATOM   3282  HE1 TYR A 216      22.208 -23.156 -31.775  1.00  0.69           H  
ATOM   3283  HE2 TYR A 216      19.373 -21.050 -34.204  1.00  0.69           H  
ATOM   3284  HH  TYR A 216      20.217 -23.137 -34.663  1.00  0.69           H  
ATOM   3285  N   GLY A 217      19.606 -18.584 -27.006  1.00  0.67           N  
ATOM   3286  CA  GLY A 217      19.384 -17.557 -26.012  1.00  0.67           C  
ATOM   3287  C   GLY A 217      20.422 -17.669 -24.919  1.00  0.67           C  
ATOM   3288  O   GLY A 217      21.102 -16.690 -24.598  1.00  0.67           O  
ATOM   3289  H   GLY A 217      18.824 -19.191 -27.227  1.00  0.67           H  
ATOM   3290 1HA  GLY A 217      19.438 -16.586 -26.487  1.00  0.67           H  
ATOM   3291 2HA  GLY A 217      18.392 -17.675 -25.587  1.00  0.67           H  
ATOM   3292  N   LEU A 218      20.570 -18.878 -24.380  1.00  0.65           N  
ATOM   3293  CA  LEU A 218      21.544 -19.167 -23.342  1.00  0.65           C  
ATOM   3294  C   LEU A 218      22.924 -18.715 -23.750  1.00  0.65           C  
ATOM   3295  O   LEU A 218      23.627 -18.041 -22.988  1.00  0.65           O  
ATOM   3296  CB  LEU A 218      21.555 -20.673 -23.089  1.00  0.65           C  
ATOM   3297  CG  LEU A 218      22.548 -21.197 -22.135  1.00  0.65           C  
ATOM   3298  CD1 LEU A 218      22.320 -20.614 -20.868  1.00  0.65           C  
ATOM   3299  CD2 LEU A 218      22.380 -22.659 -22.037  1.00  0.65           C  
ATOM   3300  H   LEU A 218      19.955 -19.631 -24.691  1.00  0.65           H  
ATOM   3301  HA  LEU A 218      21.253 -18.644 -22.433  1.00  0.65           H  
ATOM   3302 1HB  LEU A 218      20.563 -20.959 -22.725  1.00  0.65           H  
ATOM   3303 2HB  LEU A 218      21.720 -21.179 -24.018  1.00  0.65           H  
ATOM   3304  HG  LEU A 218      23.559 -20.957 -22.463  1.00  0.65           H  
ATOM   3305 1HD1 LEU A 218      23.020 -21.010 -20.169  1.00  0.65           H  
ATOM   3306 2HD1 LEU A 218      22.441 -19.538 -20.949  1.00  0.65           H  
ATOM   3307 3HD1 LEU A 218      21.314 -20.859 -20.557  1.00  0.65           H  
ATOM   3308 1HD2 LEU A 218      23.077 -23.037 -21.323  1.00  0.65           H  
ATOM   3309 2HD2 LEU A 218      21.369 -22.883 -21.709  1.00  0.65           H  
ATOM   3310 3HD2 LEU A 218      22.553 -23.113 -23.004  1.00  0.65           H  
ATOM   3311  N   ILE A 219      23.310 -19.057 -24.965  1.00  0.64           N  
ATOM   3312  CA  ILE A 219      24.625 -18.693 -25.423  1.00  0.64           C  
ATOM   3313  C   ILE A 219      24.771 -17.207 -25.623  1.00  0.64           C  
ATOM   3314  O   ILE A 219      25.797 -16.644 -25.251  1.00  0.64           O  
ATOM   3315  CB  ILE A 219      24.968 -19.423 -26.703  1.00  0.64           C  
ATOM   3316  CG1 ILE A 219      24.974 -20.865 -26.402  1.00  0.64           C  
ATOM   3317  CG2 ILE A 219      26.304 -19.007 -27.213  1.00  0.64           C  
ATOM   3318  CD1 ILE A 219      25.879 -21.190 -25.307  1.00  0.64           C  
ATOM   3319  H   ILE A 219      22.686 -19.610 -25.559  1.00  0.64           H  
ATOM   3320  HA  ILE A 219      25.342 -18.997 -24.664  1.00  0.64           H  
ATOM   3321  HB  ILE A 219      24.198 -19.229 -27.455  1.00  0.64           H  
ATOM   3322 1HG1 ILE A 219      23.983 -21.190 -26.136  1.00  0.64           H  
ATOM   3323 2HG1 ILE A 219      25.304 -21.416 -27.279  1.00  0.64           H  
ATOM   3324 1HG2 ILE A 219      26.533 -19.561 -28.098  1.00  0.64           H  
ATOM   3325 2HG2 ILE A 219      26.305 -17.938 -27.430  1.00  0.64           H  
ATOM   3326 3HG2 ILE A 219      27.037 -19.230 -26.469  1.00  0.64           H  
ATOM   3327 1HD1 ILE A 219      25.846 -22.252 -25.154  1.00  0.64           H  
ATOM   3328 2HD1 ILE A 219      26.886 -20.880 -25.567  1.00  0.64           H  
ATOM   3329 3HD1 ILE A 219      25.567 -20.676 -24.400  1.00  0.64           H  
ATOM   3330  N   TYR A 220      23.761 -16.552 -26.183  1.00  0.64           N  
ATOM   3331  CA  TYR A 220      23.851 -15.120 -26.391  1.00  0.64           C  
ATOM   3332  C   TYR A 220      23.989 -14.430 -25.038  1.00  0.64           C  
ATOM   3333  O   TYR A 220      24.800 -13.518 -24.870  1.00  0.64           O  
ATOM   3334  CB  TYR A 220      22.596 -14.600 -27.101  1.00  0.64           C  
ATOM   3335  CG  TYR A 220      22.404 -15.152 -28.515  1.00  0.64           C  
ATOM   3336  CD1 TYR A 220      21.127 -15.184 -29.094  1.00  0.64           C  
ATOM   3337  CD2 TYR A 220      23.493 -15.654 -29.215  1.00  0.64           C  
ATOM   3338  CE1 TYR A 220      20.963 -15.703 -30.379  1.00  0.64           C  
ATOM   3339  CE2 TYR A 220      23.326 -16.175 -30.483  1.00  0.64           C  
ATOM   3340  CZ  TYR A 220      22.071 -16.197 -31.072  1.00  0.64           C  
ATOM   3341  OH  TYR A 220      21.932 -16.725 -32.351  1.00  0.64           O  
ATOM   3342  H   TYR A 220      22.930 -17.061 -26.479  1.00  0.64           H  
ATOM   3343  HA  TYR A 220      24.739 -14.897 -26.985  1.00  0.64           H  
ATOM   3344 1HB  TYR A 220      21.715 -14.868 -26.512  1.00  0.64           H  
ATOM   3345 2HB  TYR A 220      22.632 -13.512 -27.159  1.00  0.64           H  
ATOM   3346  HD1 TYR A 220      20.268 -14.798 -28.544  1.00  0.64           H  
ATOM   3347  HD2 TYR A 220      24.485 -15.641 -28.761  1.00  0.64           H  
ATOM   3348  HE1 TYR A 220      19.983 -15.724 -30.843  1.00  0.64           H  
ATOM   3349  HE2 TYR A 220      24.187 -16.567 -31.022  1.00  0.64           H  
ATOM   3350  HH  TYR A 220      21.114 -16.375 -32.795  1.00  0.64           H  
ATOM   3351  N   TYR A 221      23.232 -14.899 -24.043  1.00  0.64           N  
ATOM   3352  CA  TYR A 221      23.272 -14.283 -22.729  1.00  0.64           C  
ATOM   3353  C   TYR A 221      24.698 -14.402 -22.189  1.00  0.64           C  
ATOM   3354  O   TYR A 221      25.284 -13.418 -21.728  1.00  0.64           O  
ATOM   3355  CB  TYR A 221      22.302 -14.961 -21.768  1.00  0.64           C  
ATOM   3356  CG  TYR A 221      22.066 -14.185 -20.505  1.00  0.64           C  
ATOM   3357  CD1 TYR A 221      20.951 -13.363 -20.445  1.00  0.64           C  
ATOM   3358  CD2 TYR A 221      22.945 -14.223 -19.454  1.00  0.64           C  
ATOM   3359  CE1 TYR A 221      20.705 -12.617 -19.347  1.00  0.64           C  
ATOM   3360  CE2 TYR A 221      22.690 -13.444 -18.339  1.00  0.64           C  
ATOM   3361  CZ  TYR A 221      21.575 -12.661 -18.283  1.00  0.64           C  
ATOM   3362  OH  TYR A 221      21.341 -11.901 -17.162  1.00  0.64           O  
ATOM   3363  H   TYR A 221      22.584 -15.668 -24.216  1.00  0.64           H  
ATOM   3364  HA  TYR A 221      23.023 -13.225 -22.823  1.00  0.64           H  
ATOM   3365 1HB  TYR A 221      21.347 -15.118 -22.264  1.00  0.64           H  
ATOM   3366 2HB  TYR A 221      22.686 -15.947 -21.499  1.00  0.64           H  
ATOM   3367  HD1 TYR A 221      20.266 -13.316 -21.279  1.00  0.64           H  
ATOM   3368  HD2 TYR A 221      23.834 -14.848 -19.505  1.00  0.64           H  
ATOM   3369  HE1 TYR A 221      19.819 -11.981 -19.313  1.00  0.64           H  
ATOM   3370  HE2 TYR A 221      23.377 -13.444 -17.498  1.00  0.64           H  
ATOM   3371  HH  TYR A 221      20.484 -11.465 -17.229  1.00  0.64           H  
ATOM   3372  N   VAL A 222      25.281 -15.607 -22.295  1.00  0.65           N  
ATOM   3373  CA  VAL A 222      26.639 -15.808 -21.815  1.00  0.65           C  
ATOM   3374  C   VAL A 222      27.634 -14.972 -22.570  1.00  0.65           C  
ATOM   3375  O   VAL A 222      28.552 -14.417 -21.966  1.00  0.65           O  
ATOM   3376  CB  VAL A 222      27.124 -17.249 -21.933  1.00  0.65           C  
ATOM   3377  CG1 VAL A 222      28.623 -17.260 -21.583  1.00  0.65           C  
ATOM   3378  CG2 VAL A 222      26.404 -18.114 -21.022  1.00  0.65           C  
ATOM   3379  H   VAL A 222      24.760 -16.393 -22.690  1.00  0.65           H  
ATOM   3380  HA  VAL A 222      26.671 -15.514 -20.773  1.00  0.65           H  
ATOM   3381  HB  VAL A 222      26.981 -17.594 -22.949  1.00  0.65           H  
ATOM   3382 1HG1 VAL A 222      29.013 -18.249 -21.657  1.00  0.65           H  
ATOM   3383 2HG1 VAL A 222      29.157 -16.613 -22.273  1.00  0.65           H  
ATOM   3384 3HG1 VAL A 222      28.764 -16.899 -20.566  1.00  0.65           H  
ATOM   3385 1HG2 VAL A 222      26.784 -19.101 -21.125  1.00  0.65           H  
ATOM   3386 2HG2 VAL A 222      26.569 -17.768 -20.025  1.00  0.65           H  
ATOM   3387 3HG2 VAL A 222      25.343 -18.101 -21.250  1.00  0.65           H  
ATOM   3388  N   GLU A 223      27.499 -14.904 -23.892  1.00  0.67           N  
ATOM   3389  CA  GLU A 223      28.453 -14.133 -24.654  1.00  0.67           C  
ATOM   3390  C   GLU A 223      28.442 -12.701 -24.156  1.00  0.67           C  
ATOM   3391  O   GLU A 223      29.499 -12.090 -24.004  1.00  0.67           O  
ATOM   3392  CB  GLU A 223      28.164 -14.156 -26.154  1.00  0.67           C  
ATOM   3393  CG  GLU A 223      29.292 -13.496 -26.955  1.00  0.67           C  
ATOM   3394  CD  GLU A 223      29.127 -13.509 -28.450  1.00  0.67           C  
ATOM   3395  OE1 GLU A 223      28.114 -13.941 -28.942  1.00  0.67           O  
ATOM   3396  OE2 GLU A 223      30.064 -13.107 -29.101  1.00  0.67           O  
ATOM   3397  H   GLU A 223      26.737 -15.387 -24.360  1.00  0.67           H  
ATOM   3398  HA  GLU A 223      29.445 -14.548 -24.489  1.00  0.67           H  
ATOM   3399 1HB  GLU A 223      28.021 -15.178 -26.496  1.00  0.67           H  
ATOM   3400 2HB  GLU A 223      27.236 -13.613 -26.352  1.00  0.67           H  
ATOM   3401 1HG  GLU A 223      29.378 -12.457 -26.625  1.00  0.67           H  
ATOM   3402 2HG  GLU A 223      30.227 -13.999 -26.699  1.00  0.67           H  
ATOM   3403  N   HIS A 224      27.256 -12.172 -23.845  1.00  0.70           N  
ATOM   3404  CA  HIS A 224      27.178 -10.804 -23.371  1.00  0.70           C  
ATOM   3405  C   HIS A 224      27.818 -10.699 -21.982  1.00  0.70           C  
ATOM   3406  O   HIS A 224      28.476  -9.701 -21.670  1.00  0.70           O  
ATOM   3407  CB  HIS A 224      25.734 -10.294 -23.358  1.00  0.70           C  
ATOM   3408  CG  HIS A 224      25.137 -10.122 -24.728  1.00  0.70           C  
ATOM   3409  ND1 HIS A 224      25.688  -9.288 -25.681  1.00  0.70           N  
ATOM   3410  CD2 HIS A 224      24.032 -10.664 -25.298  1.00  0.70           C  
ATOM   3411  CE1 HIS A 224      24.957  -9.339 -26.779  1.00  0.70           C  
ATOM   3412  NE2 HIS A 224      23.948 -10.164 -26.572  1.00  0.70           N  
ATOM   3413  H   HIS A 224      26.400 -12.713 -23.989  1.00  0.70           H  
ATOM   3414  HA  HIS A 224      27.743 -10.158 -24.043  1.00  0.70           H  
ATOM   3415 1HB  HIS A 224      25.103 -10.976 -22.780  1.00  0.70           H  
ATOM   3416 2HB  HIS A 224      25.713  -9.333 -22.878  1.00  0.70           H  
ATOM   3417  HD1 HIS A 224      26.531  -8.736 -25.588  1.00  0.70           H  
ATOM   3418  HD2 HIS A 224      23.277 -11.365 -24.937  1.00  0.70           H  
ATOM   3419  HE1 HIS A 224      25.232  -8.750 -27.652  1.00  0.70           H  
ATOM   3420  N   MET A 225      27.685 -11.746 -21.148  1.00  0.74           N  
ATOM   3421  CA  MET A 225      28.346 -11.697 -19.845  1.00  0.74           C  
ATOM   3422  C   MET A 225      29.865 -11.652 -20.036  1.00  0.74           C  
ATOM   3423  O   MET A 225      30.561 -10.891 -19.353  1.00  0.74           O  
ATOM   3424  CB  MET A 225      28.025 -12.921 -18.968  1.00  0.74           C  
ATOM   3425  CG  MET A 225      26.624 -13.038 -18.406  1.00  0.74           C  
ATOM   3426  SD  MET A 225      26.473 -14.340 -17.137  1.00  0.74           S  
ATOM   3427  CE  MET A 225      26.556 -15.868 -17.981  1.00  0.74           C  
ATOM   3428  H   MET A 225      27.106 -12.543 -21.414  1.00  0.74           H  
ATOM   3429  HA  MET A 225      28.052 -10.794 -19.330  1.00  0.74           H  
ATOM   3430 1HB  MET A 225      28.201 -13.819 -19.548  1.00  0.74           H  
ATOM   3431 2HB  MET A 225      28.718 -12.951 -18.134  1.00  0.74           H  
ATOM   3432 1HG  MET A 225      26.376 -12.127 -17.947  1.00  0.74           H  
ATOM   3433 2HG  MET A 225      25.911 -13.230 -19.208  1.00  0.74           H  
ATOM   3434 1HE  MET A 225      26.490 -16.682 -17.260  1.00  0.74           H  
ATOM   3435 2HE  MET A 225      25.730 -15.938 -18.682  1.00  0.74           H  
ATOM   3436 3HE  MET A 225      27.498 -15.933 -18.516  1.00  0.74           H  
ATOM   3437  N   LEU A 226      30.375 -12.424 -21.005  1.00  0.81           N  
ATOM   3438  CA  LEU A 226      31.810 -12.455 -21.267  1.00  0.81           C  
ATOM   3439  C   LEU A 226      32.281 -11.094 -21.784  1.00  0.81           C  
ATOM   3440  O   LEU A 226      33.343 -10.597 -21.372  1.00  0.81           O  
ATOM   3441  CB  LEU A 226      32.149 -13.552 -22.297  1.00  0.81           C  
ATOM   3442  CG  LEU A 226      31.942 -15.035 -21.838  1.00  0.81           C  
ATOM   3443  CD1 LEU A 226      32.161 -15.987 -23.054  1.00  0.81           C  
ATOM   3444  CD2 LEU A 226      32.900 -15.365 -20.692  1.00  0.81           C  
ATOM   3445  H   LEU A 226      29.747 -13.025 -21.541  1.00  0.81           H  
ATOM   3446  HA  LEU A 226      32.328 -12.674 -20.337  1.00  0.81           H  
ATOM   3447 1HB  LEU A 226      31.537 -13.392 -23.182  1.00  0.81           H  
ATOM   3448 2HB  LEU A 226      33.196 -13.436 -22.592  1.00  0.81           H  
ATOM   3449  HG  LEU A 226      30.922 -15.160 -21.492  1.00  0.81           H  
ATOM   3450 1HD1 LEU A 226      31.998 -17.017 -22.749  1.00  0.81           H  
ATOM   3451 2HD1 LEU A 226      31.461 -15.735 -23.849  1.00  0.81           H  
ATOM   3452 3HD1 LEU A 226      33.180 -15.877 -23.425  1.00  0.81           H  
ATOM   3453 1HD2 LEU A 226      32.736 -16.396 -20.375  1.00  0.81           H  
ATOM   3454 2HD2 LEU A 226      33.930 -15.247 -21.031  1.00  0.81           H  
ATOM   3455 3HD2 LEU A 226      32.711 -14.694 -19.854  1.00  0.81           H  
ATOM   3456  N   GLU A 227      31.473 -10.450 -22.643  1.00  0.88           N  
ATOM   3457  CA  GLU A 227      31.870  -9.139 -23.144  1.00  0.88           C  
ATOM   3458  C   GLU A 227      31.914  -8.115 -22.014  1.00  0.88           C  
ATOM   3459  O   GLU A 227      32.895  -7.385 -21.869  1.00  0.88           O  
ATOM   3460  CB  GLU A 227      30.906  -8.628 -24.232  1.00  0.88           C  
ATOM   3461  CG  GLU A 227      30.976  -9.346 -25.582  1.00  0.88           C  
ATOM   3462  CD  GLU A 227      29.963  -8.808 -26.596  1.00  0.88           C  
ATOM   3463  OE1 GLU A 227      29.020  -8.154 -26.194  1.00  0.88           O  
ATOM   3464  OE2 GLU A 227      30.149  -9.034 -27.770  1.00  0.88           O  
ATOM   3465  H   GLU A 227      30.618 -10.898 -22.975  1.00  0.88           H  
ATOM   3466  HA  GLU A 227      32.868  -9.227 -23.576  1.00  0.88           H  
ATOM   3467 1HB  GLU A 227      29.883  -8.722 -23.868  1.00  0.88           H  
ATOM   3468 2HB  GLU A 227      31.092  -7.571 -24.407  1.00  0.88           H  
ATOM   3469 1HG  GLU A 227      31.982  -9.235 -25.989  1.00  0.88           H  
ATOM   3470 2HG  GLU A 227      30.801 -10.409 -25.426  1.00  0.88           H  
ATOM   3471  N   TYR A 228      30.893  -8.128 -21.151  1.00  0.96           N  
ATOM   3472  CA  TYR A 228      30.807  -7.212 -20.013  1.00  0.96           C  
ATOM   3473  C   TYR A 228      32.024  -7.364 -19.123  1.00  0.96           C  
ATOM   3474  O   TYR A 228      32.640  -6.387 -18.695  1.00  0.96           O  
ATOM   3475  CB  TYR A 228      29.535  -7.431 -19.203  1.00  0.96           C  
ATOM   3476  CG  TYR A 228      29.440  -6.511 -18.016  1.00  0.96           C  
ATOM   3477  CD1 TYR A 228      29.025  -5.203 -18.187  1.00  0.96           C  
ATOM   3478  CD2 TYR A 228      29.790  -6.963 -16.766  1.00  0.96           C  
ATOM   3479  CE1 TYR A 228      28.959  -4.353 -17.102  1.00  0.96           C  
ATOM   3480  CE2 TYR A 228      29.725  -6.118 -15.683  1.00  0.96           C  
ATOM   3481  CZ  TYR A 228      29.311  -4.819 -15.845  1.00  0.96           C  
ATOM   3482  OH  TYR A 228      29.254  -3.972 -14.761  1.00  0.96           O  
ATOM   3483  H   TYR A 228      30.120  -8.774 -21.315  1.00  0.96           H  
ATOM   3484  HA  TYR A 228      30.800  -6.191 -20.392  1.00  0.96           H  
ATOM   3485 1HB  TYR A 228      28.677  -7.265 -19.838  1.00  0.96           H  
ATOM   3486 2HB  TYR A 228      29.495  -8.463 -18.852  1.00  0.96           H  
ATOM   3487  HD1 TYR A 228      28.752  -4.842 -19.178  1.00  0.96           H  
ATOM   3488  HD2 TYR A 228      30.122  -7.977 -16.644  1.00  0.96           H  
ATOM   3489  HE1 TYR A 228      28.633  -3.322 -17.236  1.00  0.96           H  
ATOM   3490  HE2 TYR A 228      30.007  -6.471 -14.702  1.00  0.96           H  
ATOM   3491  HH  TYR A 228      29.050  -3.086 -15.064  1.00  0.96           H  
ATOM   3492  N   ALA A 229      32.352  -8.617 -18.839  1.00  1.01           N  
ATOM   3493  CA  ALA A 229      33.468  -9.011 -18.005  1.00  1.01           C  
ATOM   3494  C   ALA A 229      34.824  -8.561 -18.558  1.00  1.01           C  
ATOM   3495  O   ALA A 229      35.819  -8.571 -17.828  1.00  1.01           O  
ATOM   3496  CB  ALA A 229      33.475 -10.520 -17.855  1.00  1.01           C  
ATOM   3497  H   ALA A 229      31.776  -9.367 -19.222  1.00  1.01           H  
ATOM   3498  HA  ALA A 229      33.326  -8.545 -17.034  1.00  1.01           H  
ATOM   3499 1HB  ALA A 229      34.276 -10.809 -17.190  1.00  1.01           H  
ATOM   3500 2HB  ALA A 229      32.534 -10.854 -17.460  1.00  1.01           H  
ATOM   3501 3HB  ALA A 229      33.618 -10.968 -18.828  1.00  1.01           H  
ATOM   3502  N   GLY A 230      34.898  -8.251 -19.861  1.00  1.01           N  
ATOM   3503  CA  GLY A 230      36.159  -7.897 -20.487  1.00  1.01           C  
ATOM   3504  C   GLY A 230      36.962  -9.151 -20.810  1.00  1.01           C  
ATOM   3505  O   GLY A 230      38.186  -9.106 -20.924  1.00  1.01           O  
ATOM   3506  H   GLY A 230      34.057  -8.205 -20.433  1.00  1.01           H  
ATOM   3507 1HA  GLY A 230      35.959  -7.336 -21.399  1.00  1.01           H  
ATOM   3508 2HA  GLY A 230      36.728  -7.250 -19.822  1.00  1.01           H  
ATOM   3509  N   ARG A 231      36.265 -10.282 -20.944  1.00  0.97           N  
ATOM   3510  CA  ARG A 231      36.891 -11.576 -21.192  1.00  0.97           C  
ATOM   3511  C   ARG A 231      36.846 -11.998 -22.661  1.00  0.97           C  
ATOM   3512  O   ARG A 231      37.157 -13.149 -22.996  1.00  0.97           O  
ATOM   3513  CB  ARG A 231      36.223 -12.624 -20.332  1.00  0.97           C  
ATOM   3514  CG  ARG A 231      36.445 -12.421 -18.853  1.00  0.97           C  
ATOM   3515  CD  ARG A 231      35.776 -13.457 -18.047  1.00  0.97           C  
ATOM   3516  NE  ARG A 231      35.867 -13.177 -16.624  1.00  0.97           N  
ATOM   3517  CZ  ARG A 231      36.931 -13.452 -15.848  1.00  0.97           C  
ATOM   3518  NH1 ARG A 231      38.013 -13.989 -16.363  1.00  0.97           N  
ATOM   3519  NH2 ARG A 231      36.885 -13.174 -14.569  1.00  0.97           N  
ATOM   3520  H   ARG A 231      35.245 -10.255 -20.877  1.00  0.97           H  
ATOM   3521  HA  ARG A 231      37.936 -11.506 -20.892  1.00  0.97           H  
ATOM   3522 1HB  ARG A 231      35.145 -12.606 -20.515  1.00  0.97           H  
ATOM   3523 2HB  ARG A 231      36.588 -13.613 -20.599  1.00  0.97           H  
ATOM   3524 1HG  ARG A 231      37.512 -12.481 -18.647  1.00  0.97           H  
ATOM   3525 2HG  ARG A 231      36.090 -11.441 -18.560  1.00  0.97           H  
ATOM   3526 1HD  ARG A 231      34.720 -13.511 -18.318  1.00  0.97           H  
ATOM   3527 2HD  ARG A 231      36.249 -14.413 -18.238  1.00  0.97           H  
ATOM   3528  HE  ARG A 231      35.059 -12.765 -16.172  1.00  0.97           H  
ATOM   3529 1HH1 ARG A 231      38.051 -14.200 -17.346  1.00  0.97           H  
ATOM   3530 2HH1 ARG A 231      38.808 -14.190 -15.771  1.00  0.97           H  
ATOM   3531 1HH2 ARG A 231      36.056 -12.768 -14.172  1.00  0.97           H  
ATOM   3532 2HH2 ARG A 231      37.683 -13.372 -13.957  1.00  0.97           H  
ATOM   3533  N   GLY A 232      36.485 -11.056 -23.528  1.00  0.89           N  
ATOM   3534  CA  GLY A 232      36.355 -11.300 -24.956  1.00  0.89           C  
ATOM   3535  C   GLY A 232      35.035 -11.977 -25.300  1.00  0.89           C  
ATOM   3536  O   GLY A 232      33.970 -11.459 -24.979  1.00  0.89           O  
ATOM   3537  H   GLY A 232      36.274 -10.140 -23.168  1.00  0.89           H  
ATOM   3538 1HA  GLY A 232      36.432 -10.356 -25.494  1.00  0.89           H  
ATOM   3539 2HA  GLY A 232      37.182 -11.925 -25.293  1.00  0.89           H  
ATOM   3540  N   THR A 233      35.126 -13.087 -26.021  1.00  0.80           N  
ATOM   3541  CA  THR A 233      33.984 -13.852 -26.518  1.00  0.80           C  
ATOM   3542  C   THR A 233      34.180 -15.360 -26.345  1.00  0.80           C  
ATOM   3543  O   THR A 233      35.092 -15.802 -25.662  1.00  0.80           O  
ATOM   3544  CB  THR A 233      33.727 -13.488 -28.009  1.00  0.80           C  
ATOM   3545  OG1 THR A 233      32.489 -14.091 -28.448  1.00  0.80           O  
ATOM   3546  CG2 THR A 233      34.897 -13.921 -28.889  1.00  0.80           C  
ATOM   3547  H   THR A 233      36.051 -13.430 -26.231  1.00  0.80           H  
ATOM   3548  HA  THR A 233      33.103 -13.564 -25.942  1.00  0.80           H  
ATOM   3549  HB  THR A 233      33.621 -12.405 -28.097  1.00  0.80           H  
ATOM   3550  HG1 THR A 233      31.734 -13.443 -28.437  1.00  0.80           H  
ATOM   3551 1HG2 THR A 233      34.696 -13.641 -29.925  1.00  0.80           H  
ATOM   3552 2HG2 THR A 233      35.805 -13.427 -28.550  1.00  0.80           H  
ATOM   3553 3HG2 THR A 233      35.034 -14.967 -28.833  1.00  0.80           H  
ATOM   3554  N   PHE A 234      33.284 -16.134 -26.953  1.00  0.73           N  
ATOM   3555  CA  PHE A 234      33.311 -17.597 -26.917  1.00  0.73           C  
ATOM   3556  C   PHE A 234      34.437 -18.263 -27.698  1.00  0.73           C  
ATOM   3557  O   PHE A 234      34.801 -19.406 -27.414  1.00  0.73           O  
ATOM   3558  CB  PHE A 234      31.989 -18.171 -27.378  1.00  0.73           C  
ATOM   3559  CG  PHE A 234      30.966 -18.428 -26.311  1.00  0.73           C  
ATOM   3560  CD1 PHE A 234      29.901 -17.606 -26.103  1.00  0.73           C  
ATOM   3561  CD2 PHE A 234      31.072 -19.593 -25.540  1.00  0.73           C  
ATOM   3562  CE1 PHE A 234      28.968 -17.926 -25.147  1.00  0.73           C  
ATOM   3563  CE2 PHE A 234      30.134 -19.913 -24.595  1.00  0.73           C  
ATOM   3564  CZ  PHE A 234      29.085 -19.087 -24.400  1.00  0.73           C  
ATOM   3565  H   PHE A 234      32.585 -15.654 -27.506  1.00  0.73           H  
ATOM   3566  HA  PHE A 234      33.429 -17.886 -25.872  1.00  0.73           H  
ATOM   3567 1HB  PHE A 234      31.548 -17.475 -28.091  1.00  0.73           H  
ATOM   3568 2HB  PHE A 234      32.159 -19.092 -27.916  1.00  0.73           H  
ATOM   3569  HD1 PHE A 234      29.792 -16.702 -26.703  1.00  0.73           H  
ATOM   3570  HD2 PHE A 234      31.913 -20.263 -25.705  1.00  0.73           H  
ATOM   3571  HE1 PHE A 234      28.125 -17.274 -24.997  1.00  0.73           H  
ATOM   3572  HE2 PHE A 234      30.225 -20.829 -24.010  1.00  0.73           H  
ATOM   3573  HZ  PHE A 234      28.330 -19.343 -23.661  1.00  0.73           H  
ATOM   3574  N   ALA A 235      34.943 -17.604 -28.723  1.00  0.67           N  
ATOM   3575  CA  ALA A 235      35.954 -18.253 -29.537  1.00  0.67           C  
ATOM   3576  C   ALA A 235      37.124 -18.707 -28.685  1.00  0.67           C  
ATOM   3577  O   ALA A 235      37.704 -17.924 -27.936  1.00  0.67           O  
ATOM   3578  CB  ALA A 235      36.449 -17.309 -30.620  1.00  0.67           C  
ATOM   3579  H   ALA A 235      34.619 -16.677 -28.940  1.00  0.67           H  
ATOM   3580  HA  ALA A 235      35.504 -19.119 -30.004  1.00  0.67           H  
ATOM   3581 1HB  ALA A 235      37.187 -17.825 -31.227  1.00  0.67           H  
ATOM   3582 2HB  ALA A 235      35.606 -17.002 -31.242  1.00  0.67           H  
ATOM   3583 3HB  ALA A 235      36.901 -16.433 -30.159  1.00  0.67           H  
ATOM   3584  N   GLY A 236      37.494 -19.978 -28.834  1.00  0.64           N  
ATOM   3585  CA  GLY A 236      38.629 -20.561 -28.126  1.00  0.64           C  
ATOM   3586  C   GLY A 236      38.345 -20.992 -26.679  1.00  0.64           C  
ATOM   3587  O   GLY A 236      39.229 -21.548 -26.026  1.00  0.64           O  
ATOM   3588  H   GLY A 236      36.965 -20.580 -29.462  1.00  0.64           H  
ATOM   3589 1HA  GLY A 236      38.980 -21.423 -28.690  1.00  0.64           H  
ATOM   3590 2HA  GLY A 236      39.445 -19.839 -28.125  1.00  0.64           H  
ATOM   3591  N   LYS A 237      37.126 -20.776 -26.186  1.00  0.62           N  
ATOM   3592  CA  LYS A 237      36.794 -21.111 -24.799  1.00  0.62           C  
ATOM   3593  C   LYS A 237      36.391 -22.571 -24.641  1.00  0.62           C  
ATOM   3594  O   LYS A 237      35.826 -23.163 -25.559  1.00  0.62           O  
ATOM   3595  CB  LYS A 237      35.644 -20.221 -24.314  1.00  0.62           C  
ATOM   3596  CG  LYS A 237      35.912 -18.716 -24.389  1.00  0.62           C  
ATOM   3597  CD  LYS A 237      37.026 -18.252 -23.505  1.00  0.62           C  
ATOM   3598  CE  LYS A 237      37.143 -16.730 -23.595  1.00  0.62           C  
ATOM   3599  NZ  LYS A 237      38.259 -16.199 -22.795  1.00  0.62           N  
ATOM   3600  H   LYS A 237      36.420 -20.313 -26.762  1.00  0.62           H  
ATOM   3601  HA  LYS A 237      37.671 -20.934 -24.172  1.00  0.62           H  
ATOM   3602 1HB  LYS A 237      34.758 -20.420 -24.923  1.00  0.62           H  
ATOM   3603 2HB  LYS A 237      35.395 -20.474 -23.295  1.00  0.62           H  
ATOM   3604 1HG  LYS A 237      36.183 -18.454 -25.412  1.00  0.62           H  
ATOM   3605 2HG  LYS A 237      35.010 -18.169 -24.124  1.00  0.62           H  
ATOM   3606 1HD  LYS A 237      36.833 -18.546 -22.474  1.00  0.62           H  
ATOM   3607 2HD  LYS A 237      37.962 -18.710 -23.828  1.00  0.62           H  
ATOM   3608 1HE  LYS A 237      37.298 -16.450 -24.635  1.00  0.62           H  
ATOM   3609 2HE  LYS A 237      36.212 -16.280 -23.242  1.00  0.62           H  
ATOM   3610 1HZ  LYS A 237      38.275 -15.178 -22.903  1.00  0.62           H  
ATOM   3611 2HZ  LYS A 237      38.124 -16.441 -21.829  1.00  0.62           H  
ATOM   3612 3HZ  LYS A 237      39.124 -16.592 -23.127  1.00  0.62           H  
ATOM   3613  N   LYS A 238      36.652 -23.156 -23.471  1.00  0.62           N  
ATOM   3614  CA  LYS A 238      36.178 -24.525 -23.198  1.00  0.62           C  
ATOM   3615  C   LYS A 238      34.811 -24.496 -22.521  1.00  0.62           C  
ATOM   3616  O   LYS A 238      34.643 -23.813 -21.502  1.00  0.62           O  
ATOM   3617  CB  LYS A 238      37.181 -25.308 -22.356  1.00  0.62           C  
ATOM   3618  CG  LYS A 238      38.467 -25.666 -23.080  1.00  0.62           C  
ATOM   3619  CD  LYS A 238      39.387 -26.488 -22.186  1.00  0.62           C  
ATOM   3620  CE  LYS A 238      40.646 -26.908 -22.922  1.00  0.62           C  
ATOM   3621  NZ  LYS A 238      41.555 -27.698 -22.053  1.00  0.62           N  
ATOM   3622  H   LYS A 238      37.162 -22.620 -22.757  1.00  0.62           H  
ATOM   3623  HA  LYS A 238      36.067 -25.046 -24.144  1.00  0.62           H  
ATOM   3624 1HB  LYS A 238      37.457 -24.714 -21.481  1.00  0.62           H  
ATOM   3625 2HB  LYS A 238      36.718 -26.227 -21.994  1.00  0.62           H  
ATOM   3626 1HG  LYS A 238      38.227 -26.241 -23.977  1.00  0.62           H  
ATOM   3627 2HG  LYS A 238      38.979 -24.751 -23.380  1.00  0.62           H  
ATOM   3628 1HD  LYS A 238      39.665 -25.892 -21.312  1.00  0.62           H  
ATOM   3629 2HD  LYS A 238      38.864 -27.378 -21.831  1.00  0.62           H  
ATOM   3630 1HE  LYS A 238      40.366 -27.514 -23.784  1.00  0.62           H  
ATOM   3631 2HE  LYS A 238      41.172 -26.019 -23.270  1.00  0.62           H  
ATOM   3632 1HZ  LYS A 238      42.379 -27.962 -22.575  1.00  0.62           H  
ATOM   3633 2HZ  LYS A 238      41.826 -27.139 -21.257  1.00  0.62           H  
ATOM   3634 3HZ  LYS A 238      41.074 -28.529 -21.732  1.00  0.62           H  
ATOM   3635  N   VAL A 239      33.851 -25.259 -23.057  1.00  0.63           N  
ATOM   3636  CA  VAL A 239      32.505 -25.236 -22.503  1.00  0.63           C  
ATOM   3637  C   VAL A 239      31.965 -26.618 -22.105  1.00  0.63           C  
ATOM   3638  O   VAL A 239      32.023 -27.577 -22.882  1.00  0.63           O  
ATOM   3639  CB  VAL A 239      31.531 -24.648 -23.536  1.00  0.63           C  
ATOM   3640  CG1 VAL A 239      30.118 -24.554 -22.930  1.00  0.63           C  
ATOM   3641  CG2 VAL A 239      32.057 -23.313 -24.068  1.00  0.63           C  
ATOM   3642  H   VAL A 239      34.051 -25.794 -23.895  1.00  0.63           H  
ATOM   3643  HA  VAL A 239      32.521 -24.600 -21.633  1.00  0.63           H  
ATOM   3644  HB  VAL A 239      31.458 -25.336 -24.373  1.00  0.63           H  
ATOM   3645 1HG1 VAL A 239      29.426 -24.179 -23.666  1.00  0.63           H  
ATOM   3646 2HG1 VAL A 239      29.795 -25.520 -22.606  1.00  0.63           H  
ATOM   3647 3HG1 VAL A 239      30.130 -23.879 -22.077  1.00  0.63           H  
ATOM   3648 1HG2 VAL A 239      31.370 -22.929 -24.818  1.00  0.63           H  
ATOM   3649 2HG2 VAL A 239      32.152 -22.607 -23.280  1.00  0.63           H  
ATOM   3650 3HG2 VAL A 239      33.035 -23.467 -24.524  1.00  0.63           H  
ATOM   3651  N   ALA A 240      31.458 -26.723 -20.885  1.00  0.64           N  
ATOM   3652  CA  ALA A 240      30.852 -27.978 -20.430  1.00  0.64           C  
ATOM   3653  C   ALA A 240      29.358 -27.776 -20.359  1.00  0.64           C  
ATOM   3654  O   ALA A 240      28.899 -26.863 -19.673  1.00  0.64           O  
ATOM   3655  CB  ALA A 240      31.388 -28.419 -19.087  1.00  0.64           C  
ATOM   3656  H   ALA A 240      31.450 -25.886 -20.298  1.00  0.64           H  
ATOM   3657  HA  ALA A 240      31.057 -28.758 -21.165  1.00  0.64           H  
ATOM   3658 1HB  ALA A 240      30.908 -29.355 -18.793  1.00  0.64           H  
ATOM   3659 2HB  ALA A 240      32.460 -28.572 -19.165  1.00  0.64           H  
ATOM   3660 3HB  ALA A 240      31.180 -27.655 -18.337  1.00  0.64           H  
ATOM   3661  N   ILE A 241      28.606 -28.612 -21.055  1.00  0.67           N  
ATOM   3662  CA  ILE A 241      27.167 -28.462 -21.096  1.00  0.67           C  
ATOM   3663  C   ILE A 241      26.511 -29.665 -20.454  1.00  0.67           C  
ATOM   3664  O   ILE A 241      26.827 -30.800 -20.795  1.00  0.67           O  
ATOM   3665  CB  ILE A 241      26.705 -28.334 -22.562  1.00  0.67           C  
ATOM   3666  CG1 ILE A 241      27.402 -27.152 -23.175  1.00  0.67           C  
ATOM   3667  CG2 ILE A 241      25.199 -28.157 -22.643  1.00  0.67           C  
ATOM   3668  CD1 ILE A 241      27.201 -26.985 -24.621  1.00  0.67           C  
ATOM   3669  H   ILE A 241      29.025 -29.367 -21.603  1.00  0.67           H  
ATOM   3670  HA  ILE A 241      26.877 -27.572 -20.544  1.00  0.67           H  
ATOM   3671  HB  ILE A 241      27.004 -29.202 -23.099  1.00  0.67           H  
ATOM   3672 1HG1 ILE A 241      27.079 -26.290 -22.674  1.00  0.67           H  
ATOM   3673 2HG1 ILE A 241      28.462 -27.267 -23.019  1.00  0.67           H  
ATOM   3674 1HG2 ILE A 241      24.906 -28.064 -23.685  1.00  0.67           H  
ATOM   3675 2HG2 ILE A 241      24.708 -29.023 -22.201  1.00  0.67           H  
ATOM   3676 3HG2 ILE A 241      24.907 -27.263 -22.098  1.00  0.67           H  
ATOM   3677 1HD1 ILE A 241      27.752 -26.111 -24.966  1.00  0.67           H  
ATOM   3678 2HD1 ILE A 241      27.571 -27.870 -25.127  1.00  0.67           H  
ATOM   3679 3HD1 ILE A 241      26.141 -26.853 -24.829  1.00  0.67           H  
ATOM   3680  N   SER A 242      25.638 -29.450 -19.488  1.00  0.70           N  
ATOM   3681  CA  SER A 242      24.990 -30.626 -18.941  1.00  0.70           C  
ATOM   3682  C   SER A 242      23.732 -30.731 -19.738  1.00  0.70           C  
ATOM   3683  O   SER A 242      23.186 -29.702 -20.109  1.00  0.70           O  
ATOM   3684  CB  SER A 242      24.652 -30.518 -17.481  1.00  0.70           C  
ATOM   3685  OG  SER A 242      25.790 -30.345 -16.686  1.00  0.70           O  
ATOM   3686  H   SER A 242      25.394 -28.502 -19.215  1.00  0.70           H  
ATOM   3687  HA  SER A 242      25.600 -31.509 -19.112  1.00  0.70           H  
ATOM   3688 1HB  SER A 242      23.935 -29.758 -17.312  1.00  0.70           H  
ATOM   3689 2HB  SER A 242      24.171 -31.451 -17.187  1.00  0.70           H  
ATOM   3690  HG  SER A 242      25.511 -30.586 -15.779  1.00  0.70           H  
ATOM   3691  N   GLY A 243      23.241 -31.929 -19.950  1.00  0.75           N  
ATOM   3692  CA  GLY A 243      22.003 -32.103 -20.683  1.00  0.75           C  
ATOM   3693  C   GLY A 243      22.288 -32.481 -22.131  1.00  0.75           C  
ATOM   3694  O   GLY A 243      23.399 -32.271 -22.641  1.00  0.75           O  
ATOM   3695  H   GLY A 243      23.748 -32.738 -19.604  1.00  0.75           H  
ATOM   3696 1HA  GLY A 243      21.408 -32.883 -20.212  1.00  0.75           H  
ATOM   3697 2HA  GLY A 243      21.417 -31.185 -20.647  1.00  0.75           H  
ATOM   3698  N   SER A 244      21.293 -33.104 -22.761  1.00  0.79           N  
ATOM   3699  CA  SER A 244      21.367 -33.552 -24.146  1.00  0.79           C  
ATOM   3700  C   SER A 244      20.034 -33.271 -24.818  1.00  0.79           C  
ATOM   3701  O   SER A 244      19.725 -33.825 -25.877  1.00  0.79           O  
ATOM   3702  CB  SER A 244      21.694 -35.030 -24.232  1.00  0.79           C  
ATOM   3703  OG  SER A 244      20.679 -35.808 -23.660  1.00  0.79           O  
ATOM   3704  H   SER A 244      20.445 -33.279 -22.246  1.00  0.79           H  
ATOM   3705  HA  SER A 244      22.144 -32.985 -24.664  1.00  0.79           H  
ATOM   3706 1HB  SER A 244      21.833 -35.317 -25.270  1.00  0.79           H  
ATOM   3707 2HB  SER A 244      22.633 -35.219 -23.709  1.00  0.79           H  
ATOM   3708  HG  SER A 244      21.045 -36.701 -23.578  1.00  0.79           H  
ATOM   3709  N   GLY A 245      19.212 -32.460 -24.148  1.00  0.81           N  
ATOM   3710  CA  GLY A 245      17.900 -32.103 -24.661  1.00  0.81           C  
ATOM   3711  C   GLY A 245      18.104 -30.979 -25.644  1.00  0.81           C  
ATOM   3712  O   GLY A 245      19.249 -30.592 -25.882  1.00  0.81           O  
ATOM   3713  H   GLY A 245      19.533 -32.053 -23.284  1.00  0.81           H  
ATOM   3714 1HA  GLY A 245      17.439 -32.960 -25.154  1.00  0.81           H  
ATOM   3715 2HA  GLY A 245      17.250 -31.787 -23.847  1.00  0.81           H  
ATOM   3716  N   ASN A 246      17.029 -30.394 -26.156  1.00  0.82           N  
ATOM   3717  CA  ASN A 246      17.206 -29.361 -27.171  1.00  0.82           C  
ATOM   3718  C   ASN A 246      18.028 -28.167 -26.694  1.00  0.82           C  
ATOM   3719  O   ASN A 246      18.850 -27.642 -27.442  1.00  0.82           O  
ATOM   3720  CB  ASN A 246      15.861 -28.879 -27.684  1.00  0.82           C  
ATOM   3721  CG  ASN A 246      15.170 -29.875 -28.575  1.00  0.82           C  
ATOM   3722  OD1 ASN A 246      15.778 -30.814 -29.102  1.00  0.82           O  
ATOM   3723  ND2 ASN A 246      13.889 -29.679 -28.763  1.00  0.82           N  
ATOM   3724  H   ASN A 246      16.102 -30.707 -25.901  1.00  0.82           H  
ATOM   3725  HA  ASN A 246      17.745 -29.804 -28.011  1.00  0.82           H  
ATOM   3726 1HB  ASN A 246      15.212 -28.652 -26.839  1.00  0.82           H  
ATOM   3727 2HB  ASN A 246      16.002 -27.952 -28.242  1.00  0.82           H  
ATOM   3728 1HD2 ASN A 246      13.369 -30.301 -29.348  1.00  0.82           H  
ATOM   3729 2HD2 ASN A 246      13.432 -28.908 -28.323  1.00  0.82           H  
ATOM   3730  N   VAL A 247      17.901 -27.768 -25.431  1.00  0.81           N  
ATOM   3731  CA  VAL A 247      18.642 -26.581 -25.029  1.00  0.81           C  
ATOM   3732  C   VAL A 247      20.133 -26.850 -25.133  1.00  0.81           C  
ATOM   3733  O   VAL A 247      20.876 -26.053 -25.703  1.00  0.81           O  
ATOM   3734  CB  VAL A 247      18.340 -26.199 -23.575  1.00  0.81           C  
ATOM   3735  CG1 VAL A 247      19.245 -25.038 -23.157  1.00  0.81           C  
ATOM   3736  CG2 VAL A 247      16.910 -25.867 -23.424  1.00  0.81           C  
ATOM   3737  H   VAL A 247      17.268 -28.235 -24.800  1.00  0.81           H  
ATOM   3738  HA  VAL A 247      18.376 -25.755 -25.690  1.00  0.81           H  
ATOM   3739  HB  VAL A 247      18.580 -27.040 -22.928  1.00  0.81           H  
ATOM   3740 1HG1 VAL A 247      19.047 -24.785 -22.119  1.00  0.81           H  
ATOM   3741 2HG1 VAL A 247      20.284 -25.324 -23.273  1.00  0.81           H  
ATOM   3742 3HG1 VAL A 247      19.037 -24.176 -23.778  1.00  0.81           H  
ATOM   3743 1HG2 VAL A 247      16.708 -25.601 -22.381  1.00  0.81           H  
ATOM   3744 2HG2 VAL A 247      16.686 -25.052 -24.055  1.00  0.81           H  
ATOM   3745 3HG2 VAL A 247      16.304 -26.724 -23.708  1.00  0.81           H  
ATOM   3746  N   ALA A 248      20.555 -27.989 -24.587  1.00  0.78           N  
ATOM   3747  CA  ALA A 248      21.947 -28.417 -24.587  1.00  0.78           C  
ATOM   3748  C   ALA A 248      22.496 -28.658 -25.983  1.00  0.78           C  
ATOM   3749  O   ALA A 248      23.640 -28.312 -26.285  1.00  0.78           O  
ATOM   3750  CB  ALA A 248      22.074 -29.694 -23.811  1.00  0.78           C  
ATOM   3751  H   ALA A 248      19.866 -28.589 -24.160  1.00  0.78           H  
ATOM   3752  HA  ALA A 248      22.537 -27.635 -24.113  1.00  0.78           H  
ATOM   3753 1HB  ALA A 248      23.115 -30.001 -23.790  1.00  0.78           H  
ATOM   3754 2HB  ALA A 248      21.720 -29.552 -22.804  1.00  0.78           H  
ATOM   3755 3HB  ALA A 248      21.481 -30.458 -24.299  1.00  0.78           H  
ATOM   3756  N   GLN A 249      21.676 -29.253 -26.850  1.00  0.74           N  
ATOM   3757  CA  GLN A 249      22.109 -29.562 -28.206  1.00  0.74           C  
ATOM   3758  C   GLN A 249      22.378 -28.296 -28.977  1.00  0.74           C  
ATOM   3759  O   GLN A 249      23.377 -28.185 -29.689  1.00  0.74           O  
ATOM   3760  CB  GLN A 249      21.007 -30.312 -28.936  1.00  0.74           C  
ATOM   3761  CG  GLN A 249      20.724 -31.711 -28.478  1.00  0.74           C  
ATOM   3762  CD  GLN A 249      19.411 -32.142 -29.066  1.00  0.74           C  
ATOM   3763  OE1 GLN A 249      19.060 -31.682 -30.155  1.00  0.74           O  
ATOM   3764  NE2 GLN A 249      18.667 -32.986 -28.380  1.00  0.74           N  
ATOM   3765  H   GLN A 249      20.739 -29.532 -26.554  1.00  0.74           H  
ATOM   3766  HA  GLN A 249      23.021 -30.157 -28.166  1.00  0.74           H  
ATOM   3767 1HB  GLN A 249      20.080 -29.750 -28.839  1.00  0.74           H  
ATOM   3768 2HB  GLN A 249      21.246 -30.352 -29.999  1.00  0.74           H  
ATOM   3769 1HG  GLN A 249      21.503 -32.380 -28.851  1.00  0.74           H  
ATOM   3770 2HG  GLN A 249      20.678 -31.759 -27.402  1.00  0.74           H  
ATOM   3771 1HE2 GLN A 249      17.782 -33.259 -28.750  1.00  0.74           H  
ATOM   3772 2HE2 GLN A 249      18.997 -33.336 -27.474  1.00  0.74           H  
ATOM   3773  N   TYR A 250      21.495 -27.321 -28.818  1.00  0.70           N  
ATOM   3774  CA  TYR A 250      21.642 -26.095 -29.560  1.00  0.70           C  
ATOM   3775  C   TYR A 250      22.633 -25.175 -28.886  1.00  0.70           C  
ATOM   3776  O   TYR A 250      23.344 -24.429 -29.563  1.00  0.70           O  
ATOM   3777  CB  TYR A 250      20.269 -25.518 -29.829  1.00  0.70           C  
ATOM   3778  CG  TYR A 250      19.589 -26.431 -30.846  1.00  0.70           C  
ATOM   3779  CD1 TYR A 250      18.491 -27.221 -30.509  1.00  0.70           C  
ATOM   3780  CD2 TYR A 250      20.117 -26.510 -32.112  1.00  0.70           C  
ATOM   3781  CE1 TYR A 250      17.933 -28.073 -31.429  1.00  0.70           C  
ATOM   3782  CE2 TYR A 250      19.566 -27.368 -33.043  1.00  0.70           C  
ATOM   3783  CZ  TYR A 250      18.477 -28.151 -32.706  1.00  0.70           C  
ATOM   3784  OH  TYR A 250      17.928 -29.000 -33.641  1.00  0.70           O  
ATOM   3785  H   TYR A 250      20.683 -27.452 -28.211  1.00  0.70           H  
ATOM   3786  HA  TYR A 250      22.059 -26.343 -30.533  1.00  0.70           H  
ATOM   3787 1HB  TYR A 250      19.671 -25.499 -28.914  1.00  0.70           H  
ATOM   3788 2HB  TYR A 250      20.328 -24.509 -30.229  1.00  0.70           H  
ATOM   3789  HD1 TYR A 250      18.066 -27.164 -29.527  1.00  0.70           H  
ATOM   3790  HD2 TYR A 250      20.978 -25.894 -32.378  1.00  0.70           H  
ATOM   3791  HE1 TYR A 250      17.071 -28.681 -31.152  1.00  0.70           H  
ATOM   3792  HE2 TYR A 250      19.989 -27.426 -34.047  1.00  0.70           H  
ATOM   3793  HH  TYR A 250      18.373 -28.877 -34.483  1.00  0.70           H  
ATOM   3794  N   ALA A 251      22.751 -25.264 -27.559  1.00  0.67           N  
ATOM   3795  CA  ALA A 251      23.767 -24.488 -26.887  1.00  0.67           C  
ATOM   3796  C   ALA A 251      25.114 -24.959 -27.408  1.00  0.67           C  
ATOM   3797  O   ALA A 251      25.976 -24.152 -27.749  1.00  0.67           O  
ATOM   3798  CB  ALA A 251      23.680 -24.669 -25.379  1.00  0.67           C  
ATOM   3799  H   ALA A 251      22.132 -25.852 -27.009  1.00  0.67           H  
ATOM   3800  HA  ALA A 251      23.635 -23.437 -27.142  1.00  0.67           H  
ATOM   3801 1HB  ALA A 251      24.450 -24.092 -24.894  1.00  0.67           H  
ATOM   3802 2HB  ALA A 251      22.702 -24.333 -25.040  1.00  0.67           H  
ATOM   3803 3HB  ALA A 251      23.807 -25.719 -25.134  1.00  0.67           H  
ATOM   3804  N   ALA A 252      25.277 -26.287 -27.533  1.00  0.65           N  
ATOM   3805  CA  ALA A 252      26.521 -26.858 -28.025  1.00  0.65           C  
ATOM   3806  C   ALA A 252      26.787 -26.470 -29.462  1.00  0.65           C  
ATOM   3807  O   ALA A 252      27.895 -26.048 -29.793  1.00  0.65           O  
ATOM   3808  CB  ALA A 252      26.485 -28.368 -27.908  1.00  0.65           C  
ATOM   3809  H   ALA A 252      24.539 -26.925 -27.237  1.00  0.65           H  
ATOM   3810  HA  ALA A 252      27.330 -26.467 -27.417  1.00  0.65           H  
ATOM   3811 1HB  ALA A 252      27.429 -28.785 -28.247  1.00  0.65           H  
ATOM   3812 2HB  ALA A 252      26.307 -28.648 -26.883  1.00  0.65           H  
ATOM   3813 3HB  ALA A 252      25.675 -28.754 -28.521  1.00  0.65           H  
ATOM   3814  N   LEU A 253      25.770 -26.530 -30.325  1.00  0.64           N  
ATOM   3815  CA  LEU A 253      26.022 -26.173 -31.711  1.00  0.64           C  
ATOM   3816  C   LEU A 253      26.408 -24.714 -31.853  1.00  0.64           C  
ATOM   3817  O   LEU A 253      27.327 -24.394 -32.607  1.00  0.64           O  
ATOM   3818  CB  LEU A 253      24.803 -26.474 -32.586  1.00  0.64           C  
ATOM   3819  CG  LEU A 253      24.519 -27.956 -32.788  1.00  0.64           C  
ATOM   3820  CD1 LEU A 253      23.229 -28.145 -33.513  1.00  0.64           C  
ATOM   3821  CD2 LEU A 253      25.662 -28.579 -33.539  1.00  0.64           C  
ATOM   3822  H   LEU A 253      24.856 -26.881 -30.037  1.00  0.64           H  
ATOM   3823  HA  LEU A 253      26.852 -26.778 -32.070  1.00  0.64           H  
ATOM   3824 1HB  LEU A 253      23.927 -26.025 -32.117  1.00  0.64           H  
ATOM   3825 2HB  LEU A 253      24.946 -26.012 -33.563  1.00  0.64           H  
ATOM   3826  HG  LEU A 253      24.420 -28.421 -31.847  1.00  0.64           H  
ATOM   3827 1HD1 LEU A 253      23.036 -29.216 -33.638  1.00  0.64           H  
ATOM   3828 2HD1 LEU A 253      22.448 -27.703 -32.936  1.00  0.64           H  
ATOM   3829 3HD1 LEU A 253      23.283 -27.671 -34.491  1.00  0.64           H  
ATOM   3830 1HD2 LEU A 253      25.465 -29.646 -33.685  1.00  0.64           H  
ATOM   3831 2HD2 LEU A 253      25.756 -28.098 -34.509  1.00  0.64           H  
ATOM   3832 3HD2 LEU A 253      26.578 -28.445 -32.969  1.00  0.64           H  
ATOM   3833  N   LYS A 254      25.759 -23.830 -31.092  1.00  0.63           N  
ATOM   3834  CA  LYS A 254      26.079 -22.413 -31.179  1.00  0.63           C  
ATOM   3835  C   LYS A 254      27.454 -22.162 -30.571  1.00  0.63           C  
ATOM   3836  O   LYS A 254      28.229 -21.359 -31.090  1.00  0.63           O  
ATOM   3837  CB  LYS A 254      24.998 -21.561 -30.530  1.00  0.63           C  
ATOM   3838  CG  LYS A 254      25.206 -20.037 -30.667  1.00  0.63           C  
ATOM   3839  CD  LYS A 254      25.232 -19.566 -32.136  1.00  0.63           C  
ATOM   3840  CE  LYS A 254      23.875 -19.688 -32.834  1.00  0.63           C  
ATOM   3841  NZ  LYS A 254      23.909 -19.112 -34.230  1.00  0.63           N  
ATOM   3842  H   LYS A 254      25.008 -24.135 -30.472  1.00  0.63           H  
ATOM   3843  HA  LYS A 254      26.125 -22.135 -32.232  1.00  0.63           H  
ATOM   3844 1HB  LYS A 254      24.065 -21.802 -30.983  1.00  0.63           H  
ATOM   3845 2HB  LYS A 254      24.917 -21.819 -29.479  1.00  0.63           H  
ATOM   3846 1HG  LYS A 254      24.420 -19.504 -30.123  1.00  0.63           H  
ATOM   3847 2HG  LYS A 254      26.161 -19.782 -30.244  1.00  0.63           H  
ATOM   3848 1HD  LYS A 254      25.557 -18.526 -32.175  1.00  0.63           H  
ATOM   3849 2HD  LYS A 254      25.951 -20.167 -32.692  1.00  0.63           H  
ATOM   3850 1HE  LYS A 254      23.606 -20.734 -32.902  1.00  0.63           H  
ATOM   3851 2HE  LYS A 254      23.121 -19.161 -32.248  1.00  0.63           H  
ATOM   3852 1HZ  LYS A 254      23.013 -19.203 -34.677  1.00  0.63           H  
ATOM   3853 2HZ  LYS A 254      24.158 -18.137 -34.193  1.00  0.63           H  
ATOM   3854 3HZ  LYS A 254      24.612 -19.635 -34.780  1.00  0.63           H  
ATOM   3855  N   CYS A 255      27.798 -22.869 -29.490  1.00  0.63           N  
ATOM   3856  CA  CYS A 255      29.115 -22.670 -28.913  1.00  0.63           C  
ATOM   3857  C   CYS A 255      30.164 -22.995 -29.972  1.00  0.63           C  
ATOM   3858  O   CYS A 255      31.074 -22.193 -30.219  1.00  0.63           O  
ATOM   3859  CB  CYS A 255      29.337 -23.612 -27.714  1.00  0.63           C  
ATOM   3860  SG  CYS A 255      28.430 -23.240 -26.241  1.00  0.63           S  
ATOM   3861  H   CYS A 255      27.145 -23.517 -29.051  1.00  0.63           H  
ATOM   3862  HA  CYS A 255      29.217 -21.631 -28.597  1.00  0.63           H  
ATOM   3863 1HB  CYS A 255      29.059 -24.616 -28.013  1.00  0.63           H  
ATOM   3864 2HB  CYS A 255      30.378 -23.650 -27.455  1.00  0.63           H  
ATOM   3865  HG  CYS A 255      27.219 -23.456 -26.796  1.00  0.63           H  
ATOM   3866  N   ILE A 256      29.943 -24.095 -30.698  1.00  0.63           N  
ATOM   3867  CA  ILE A 256      30.828 -24.539 -31.767  1.00  0.63           C  
ATOM   3868  C   ILE A 256      30.875 -23.512 -32.914  1.00  0.63           C  
ATOM   3869  O   ILE A 256      31.960 -23.154 -33.378  1.00  0.63           O  
ATOM   3870  CB  ILE A 256      30.389 -25.945 -32.245  1.00  0.63           C  
ATOM   3871  CG1 ILE A 256      30.656 -26.975 -31.104  1.00  0.63           C  
ATOM   3872  CG2 ILE A 256      31.096 -26.355 -33.529  1.00  0.63           C  
ATOM   3873  CD1 ILE A 256      29.997 -28.325 -31.309  1.00  0.63           C  
ATOM   3874  H   ILE A 256      29.147 -24.688 -30.458  1.00  0.63           H  
ATOM   3875  HA  ILE A 256      31.834 -24.629 -31.356  1.00  0.63           H  
ATOM   3876  HB  ILE A 256      29.318 -25.937 -32.424  1.00  0.63           H  
ATOM   3877 1HG1 ILE A 256      31.733 -27.131 -31.021  1.00  0.63           H  
ATOM   3878 2HG1 ILE A 256      30.299 -26.557 -30.170  1.00  0.63           H  
ATOM   3879 1HG2 ILE A 256      30.749 -27.342 -33.826  1.00  0.63           H  
ATOM   3880 2HG2 ILE A 256      30.869 -25.636 -34.316  1.00  0.63           H  
ATOM   3881 3HG2 ILE A 256      32.172 -26.383 -33.357  1.00  0.63           H  
ATOM   3882 1HD1 ILE A 256      30.239 -28.982 -30.471  1.00  0.63           H  
ATOM   3883 2HD1 ILE A 256      28.915 -28.199 -31.372  1.00  0.63           H  
ATOM   3884 3HD1 ILE A 256      30.366 -28.752 -32.219  1.00  0.63           H  
ATOM   3885  N   GLU A 257      29.717 -22.985 -33.347  1.00  0.63           N  
ATOM   3886  CA  GLU A 257      29.698 -21.984 -34.426  1.00  0.63           C  
ATOM   3887  C   GLU A 257      30.480 -20.724 -34.061  1.00  0.63           C  
ATOM   3888  O   GLU A 257      31.106 -20.100 -34.920  1.00  0.63           O  
ATOM   3889  CB  GLU A 257      28.282 -21.528 -34.794  1.00  0.63           C  
ATOM   3890  CG  GLU A 257      27.395 -22.522 -35.520  1.00  0.63           C  
ATOM   3891  CD  GLU A 257      26.046 -21.900 -35.870  1.00  0.63           C  
ATOM   3892  OE1 GLU A 257      25.852 -20.731 -35.562  1.00  0.63           O  
ATOM   3893  OE2 GLU A 257      25.222 -22.574 -36.438  1.00  0.63           O  
ATOM   3894  H   GLU A 257      28.839 -23.312 -32.945  1.00  0.63           H  
ATOM   3895  HA  GLU A 257      30.161 -22.427 -35.307  1.00  0.63           H  
ATOM   3896 1HB  GLU A 257      27.766 -21.248 -33.880  1.00  0.63           H  
ATOM   3897 2HB  GLU A 257      28.346 -20.633 -35.410  1.00  0.63           H  
ATOM   3898 1HG  GLU A 257      27.889 -22.844 -36.435  1.00  0.63           H  
ATOM   3899 2HG  GLU A 257      27.240 -23.393 -34.895  1.00  0.63           H  
ATOM   3900  N   LEU A 258      30.474 -20.368 -32.777  1.00  0.63           N  
ATOM   3901  CA  LEU A 258      31.160 -19.179 -32.289  1.00  0.63           C  
ATOM   3902  C   LEU A 258      32.665 -19.419 -32.091  1.00  0.63           C  
ATOM   3903  O   LEU A 258      33.392 -18.517 -31.669  1.00  0.63           O  
ATOM   3904  CB  LEU A 258      30.538 -18.707 -30.966  1.00  0.63           C  
ATOM   3905  CG  LEU A 258      29.086 -18.210 -31.019  1.00  0.63           C  
ATOM   3906  CD1 LEU A 258      28.611 -17.920 -29.600  1.00  0.63           C  
ATOM   3907  CD2 LEU A 258      29.003 -16.981 -31.879  1.00  0.63           C  
ATOM   3908  H   LEU A 258      29.916 -20.917 -32.118  1.00  0.63           H  
ATOM   3909  HA  LEU A 258      31.037 -18.390 -33.028  1.00  0.63           H  
ATOM   3910 1HB  LEU A 258      30.565 -19.547 -30.266  1.00  0.63           H  
ATOM   3911 2HB  LEU A 258      31.152 -17.905 -30.562  1.00  0.63           H  
ATOM   3912  HG  LEU A 258      28.453 -18.980 -31.442  1.00  0.63           H  
ATOM   3913 1HD1 LEU A 258      27.578 -17.576 -29.627  1.00  0.63           H  
ATOM   3914 2HD1 LEU A 258      28.681 -18.832 -29.006  1.00  0.63           H  
ATOM   3915 3HD1 LEU A 258      29.235 -17.146 -29.157  1.00  0.63           H  
ATOM   3916 1HD2 LEU A 258      27.969 -16.633 -31.914  1.00  0.63           H  
ATOM   3917 2HD2 LEU A 258      29.635 -16.197 -31.455  1.00  0.63           H  
ATOM   3918 3HD2 LEU A 258      29.342 -17.220 -32.887  1.00  0.63           H  
ATOM   3919  N   GLY A 259      33.135 -20.636 -32.388  1.00  0.63           N  
ATOM   3920  CA  GLY A 259      34.538 -20.993 -32.255  1.00  0.63           C  
ATOM   3921  C   GLY A 259      34.907 -21.599 -30.905  1.00  0.63           C  
ATOM   3922  O   GLY A 259      36.095 -21.751 -30.598  1.00  0.63           O  
ATOM   3923  H   GLY A 259      32.508 -21.359 -32.739  1.00  0.63           H  
ATOM   3924 1HA  GLY A 259      34.783 -21.708 -33.041  1.00  0.63           H  
ATOM   3925 2HA  GLY A 259      35.148 -20.111 -32.437  1.00  0.63           H  
ATOM   3926  N   ALA A 260      33.918 -21.888 -30.062  1.00  0.63           N  
ATOM   3927  CA  ALA A 260      34.202 -22.466 -28.751  1.00  0.63           C  
ATOM   3928  C   ALA A 260      34.418 -23.947 -28.875  1.00  0.63           C  
ATOM   3929  O   ALA A 260      33.999 -24.581 -29.848  1.00  0.63           O  
ATOM   3930  CB  ALA A 260      33.097 -22.236 -27.749  1.00  0.63           C  
ATOM   3931  H   ALA A 260      32.945 -21.761 -30.334  1.00  0.63           H  
ATOM   3932  HA  ALA A 260      35.115 -22.008 -28.367  1.00  0.63           H  
ATOM   3933 1HB  ALA A 260      33.381 -22.676 -26.795  1.00  0.63           H  
ATOM   3934 2HB  ALA A 260      32.939 -21.184 -27.627  1.00  0.63           H  
ATOM   3935 3HB  ALA A 260      32.219 -22.691 -28.098  1.00  0.63           H  
ATOM   3936  N   THR A 261      35.066 -24.501 -27.877  1.00  0.63           N  
ATOM   3937  CA  THR A 261      35.248 -25.924 -27.790  1.00  0.63           C  
ATOM   3938  C   THR A 261      34.346 -26.536 -26.741  1.00  0.63           C  
ATOM   3939  O   THR A 261      34.461 -26.217 -25.564  1.00  0.63           O  
ATOM   3940  CB  THR A 261      36.700 -26.251 -27.416  1.00  0.63           C  
ATOM   3941  OG1 THR A 261      37.586 -25.773 -28.438  1.00  0.63           O  
ATOM   3942  CG2 THR A 261      36.847 -27.710 -27.232  1.00  0.63           C  
ATOM   3943  H   THR A 261      35.414 -23.915 -27.125  1.00  0.63           H  
ATOM   3944  HA  THR A 261      35.011 -26.374 -28.754  1.00  0.63           H  
ATOM   3945  HB  THR A 261      36.954 -25.748 -26.483  1.00  0.63           H  
ATOM   3946  HG1 THR A 261      37.553 -24.812 -28.467  1.00  0.63           H  
ATOM   3947 1HG2 THR A 261      37.876 -27.956 -26.967  1.00  0.63           H  
ATOM   3948 2HG2 THR A 261      36.178 -28.055 -26.444  1.00  0.63           H  
ATOM   3949 3HG2 THR A 261      36.578 -28.165 -28.156  1.00  0.63           H  
ATOM   3950  N   VAL A 262      33.483 -27.448 -27.152  1.00  0.63           N  
ATOM   3951  CA  VAL A 262      32.643 -28.133 -26.189  1.00  0.63           C  
ATOM   3952  C   VAL A 262      33.434 -29.336 -25.706  1.00  0.63           C  
ATOM   3953  O   VAL A 262      34.032 -30.068 -26.514  1.00  0.63           O  
ATOM   3954  CB  VAL A 262      31.264 -28.502 -26.777  1.00  0.63           C  
ATOM   3955  CG1 VAL A 262      30.447 -29.334 -25.766  1.00  0.63           C  
ATOM   3956  CG2 VAL A 262      30.503 -27.191 -27.114  1.00  0.63           C  
ATOM   3957  H   VAL A 262      33.418 -27.668 -28.138  1.00  0.63           H  
ATOM   3958  HA  VAL A 262      32.466 -27.475 -25.339  1.00  0.63           H  
ATOM   3959  HB  VAL A 262      31.398 -29.081 -27.676  1.00  0.63           H  
ATOM   3960 1HG1 VAL A 262      29.484 -29.576 -26.196  1.00  0.63           H  
ATOM   3961 2HG1 VAL A 262      30.976 -30.256 -25.534  1.00  0.63           H  
ATOM   3962 3HG1 VAL A 262      30.299 -28.759 -24.846  1.00  0.63           H  
ATOM   3963 1HG2 VAL A 262      29.535 -27.433 -27.541  1.00  0.63           H  
ATOM   3964 2HG2 VAL A 262      30.362 -26.606 -26.203  1.00  0.63           H  
ATOM   3965 3HG2 VAL A 262      31.077 -26.605 -27.833  1.00  0.63           H  
ATOM   3966  N   VAL A 263      33.501 -29.488 -24.387  1.00  0.64           N  
ATOM   3967  CA  VAL A 263      34.270 -30.564 -23.793  1.00  0.64           C  
ATOM   3968  C   VAL A 263      33.393 -31.639 -23.162  1.00  0.64           C  
ATOM   3969  O   VAL A 263      33.877 -32.725 -22.847  1.00  0.64           O  
ATOM   3970  CB  VAL A 263      35.255 -30.010 -22.737  1.00  0.64           C  
ATOM   3971  CG1 VAL A 263      36.217 -29.023 -23.404  1.00  0.64           C  
ATOM   3972  CG2 VAL A 263      34.522 -29.335 -21.589  1.00  0.64           C  
ATOM   3973  H   VAL A 263      33.001 -28.824 -23.801  1.00  0.64           H  
ATOM   3974  HA  VAL A 263      34.860 -31.025 -24.580  1.00  0.64           H  
ATOM   3975  HB  VAL A 263      35.843 -30.841 -22.346  1.00  0.64           H  
ATOM   3976 1HG1 VAL A 263      36.928 -28.665 -22.665  1.00  0.64           H  
ATOM   3977 2HG1 VAL A 263      36.751 -29.526 -24.212  1.00  0.64           H  
ATOM   3978 3HG1 VAL A 263      35.653 -28.178 -23.809  1.00  0.64           H  
ATOM   3979 1HG2 VAL A 263      35.250 -28.975 -20.869  1.00  0.64           H  
ATOM   3980 2HG2 VAL A 263      33.971 -28.517 -21.966  1.00  0.64           H  
ATOM   3981 3HG2 VAL A 263      33.850 -30.041 -21.104  1.00  0.64           H  
ATOM   3982  N   SER A 264      32.094 -31.366 -23.005  1.00  0.67           N  
ATOM   3983  CA  SER A 264      31.192 -32.385 -22.458  1.00  0.67           C  
ATOM   3984  C   SER A 264      29.700 -32.104 -22.675  1.00  0.67           C  
ATOM   3985  O   SER A 264      29.282 -30.943 -22.715  1.00  0.67           O  
ATOM   3986  CB  SER A 264      31.465 -32.625 -21.004  1.00  0.67           C  
ATOM   3987  OG  SER A 264      30.610 -33.597 -20.516  1.00  0.67           O  
ATOM   3988  H   SER A 264      31.741 -30.462 -23.277  1.00  0.67           H  
ATOM   3989  HA  SER A 264      31.404 -33.314 -22.962  1.00  0.67           H  
ATOM   3990 1HB  SER A 264      32.477 -32.960 -20.873  1.00  0.67           H  
ATOM   3991 2HB  SER A 264      31.338 -31.702 -20.443  1.00  0.67           H  
ATOM   3992  HG  SER A 264      30.702 -34.360 -21.124  1.00  0.67           H  
ATOM   3993  N   LEU A 265      28.932 -33.202 -22.842  1.00  0.70           N  
ATOM   3994  CA  LEU A 265      27.454 -33.249 -22.988  1.00  0.70           C  
ATOM   3995  C   LEU A 265      26.888 -34.309 -21.997  1.00  0.70           C  
ATOM   3996  O   LEU A 265      27.603 -35.264 -21.676  1.00  0.70           O  
ATOM   3997  CB  LEU A 265      27.125 -33.589 -24.444  1.00  0.70           C  
ATOM   3998  CG  LEU A 265      27.709 -32.586 -25.481  1.00  0.70           C  
ATOM   3999  CD1 LEU A 265      27.601 -33.125 -26.848  1.00  0.70           C  
ATOM   4000  CD2 LEU A 265      26.963 -31.283 -25.383  1.00  0.70           C  
ATOM   4001  H   LEU A 265      29.435 -34.087 -22.805  1.00  0.70           H  
ATOM   4002  HA  LEU A 265      27.036 -32.275 -22.741  1.00  0.70           H  
ATOM   4003 1HB  LEU A 265      27.510 -34.582 -24.674  1.00  0.70           H  
ATOM   4004 2HB  LEU A 265      26.038 -33.601 -24.559  1.00  0.70           H  
ATOM   4005  HG  LEU A 265      28.764 -32.431 -25.276  1.00  0.70           H  
ATOM   4006 1HD1 LEU A 265      28.042 -32.411 -27.526  1.00  0.70           H  
ATOM   4007 2HD1 LEU A 265      28.144 -34.065 -26.911  1.00  0.70           H  
ATOM   4008 3HD1 LEU A 265      26.556 -33.278 -27.092  1.00  0.70           H  
ATOM   4009 1HD2 LEU A 265      27.374 -30.578 -26.090  1.00  0.70           H  
ATOM   4010 2HD2 LEU A 265      25.906 -31.441 -25.598  1.00  0.70           H  
ATOM   4011 3HD2 LEU A 265      27.071 -30.907 -24.385  1.00  0.70           H  
ATOM   4012  N   SER A 266      25.623 -34.216 -21.524  1.00  0.74           N  
ATOM   4013  CA  SER A 266      25.200 -35.265 -20.546  1.00  0.74           C  
ATOM   4014  C   SER A 266      23.705 -35.576 -20.423  1.00  0.74           C  
ATOM   4015  O   SER A 266      22.870 -34.850 -20.924  1.00  0.74           O  
ATOM   4016  CB  SER A 266      25.658 -34.899 -19.152  1.00  0.74           C  
ATOM   4017  OG  SER A 266      24.932 -33.827 -18.629  1.00  0.74           O  
ATOM   4018  H   SER A 266      24.997 -33.457 -21.815  1.00  0.74           H  
ATOM   4019  HA  SER A 266      25.693 -36.184 -20.821  1.00  0.74           H  
ATOM   4020 1HB  SER A 266      25.540 -35.762 -18.499  1.00  0.74           H  
ATOM   4021 2HB  SER A 266      26.717 -34.651 -19.167  1.00  0.74           H  
ATOM   4022  HG  SER A 266      25.062 -33.865 -17.670  1.00  0.74           H  
ATOM   4023  N   ASP A 267      23.356 -36.650 -19.715  1.00  0.77           N  
ATOM   4024  CA  ASP A 267      21.943 -36.900 -19.434  1.00  0.77           C  
ATOM   4025  C   ASP A 267      21.777 -37.665 -18.119  1.00  0.77           C  
ATOM   4026  O   ASP A 267      22.741 -37.878 -17.380  1.00  0.77           O  
ATOM   4027  CB  ASP A 267      21.224 -37.591 -20.612  1.00  0.77           C  
ATOM   4028  CG  ASP A 267      21.649 -39.007 -20.983  1.00  0.77           C  
ATOM   4029  OD1 ASP A 267      21.930 -39.812 -20.123  1.00  0.77           O  
ATOM   4030  OD2 ASP A 267      21.652 -39.277 -22.169  1.00  0.77           O  
ATOM   4031  H   ASP A 267      24.073 -37.267 -19.341  1.00  0.77           H  
ATOM   4032  HA  ASP A 267      21.453 -35.934 -19.302  1.00  0.77           H  
ATOM   4033 1HB  ASP A 267      20.153 -37.595 -20.427  1.00  0.77           H  
ATOM   4034 2HB  ASP A 267      21.376 -36.978 -21.491  1.00  0.77           H  
ATOM   4035  N   SER A 268      20.558 -38.104 -17.828  1.00  0.78           N  
ATOM   4036  CA  SER A 268      20.272 -38.788 -16.572  1.00  0.78           C  
ATOM   4037  C   SER A 268      21.039 -40.106 -16.370  1.00  0.78           C  
ATOM   4038  O   SER A 268      21.094 -40.615 -15.249  1.00  0.78           O  
ATOM   4039  CB  SER A 268      18.785 -39.049 -16.466  1.00  0.78           C  
ATOM   4040  OG  SER A 268      18.366 -39.968 -17.431  1.00  0.78           O  
ATOM   4041  H   SER A 268      19.804 -37.937 -18.474  1.00  0.78           H  
ATOM   4042  HA  SER A 268      20.555 -38.116 -15.761  1.00  0.78           H  
ATOM   4043 1HB  SER A 268      18.560 -39.436 -15.473  1.00  0.78           H  
ATOM   4044 2HB  SER A 268      18.238 -38.116 -16.585  1.00  0.78           H  
ATOM   4045  HG  SER A 268      18.961 -40.721 -17.343  1.00  0.78           H  
ATOM   4046  N   LYS A 269      21.595 -40.682 -17.443  1.00  0.77           N  
ATOM   4047  CA  LYS A 269      22.341 -41.929 -17.330  1.00  0.77           C  
ATOM   4048  C   LYS A 269      23.863 -41.762 -17.408  1.00  0.77           C  
ATOM   4049  O   LYS A 269      24.576 -42.766 -17.527  1.00  0.77           O  
ATOM   4050  CB  LYS A 269      21.900 -42.934 -18.395  1.00  0.77           C  
ATOM   4051  CG  LYS A 269      20.452 -43.421 -18.251  1.00  0.77           C  
ATOM   4052  CD  LYS A 269      20.144 -44.579 -19.215  1.00  0.77           C  
ATOM   4053  CE  LYS A 269      18.704 -45.069 -19.058  1.00  0.77           C  
ATOM   4054  NZ  LYS A 269      18.398 -46.239 -19.946  1.00  0.77           N  
ATOM   4055  H   LYS A 269      21.550 -40.230 -18.364  1.00  0.77           H  
ATOM   4056  HA  LYS A 269      22.121 -42.365 -16.356  1.00  0.77           H  
ATOM   4057 1HB  LYS A 269      21.998 -42.467 -19.383  1.00  0.77           H  
ATOM   4058 2HB  LYS A 269      22.557 -43.801 -18.378  1.00  0.77           H  
ATOM   4059 1HG  LYS A 269      20.281 -43.748 -17.224  1.00  0.77           H  
ATOM   4060 2HG  LYS A 269      19.777 -42.594 -18.468  1.00  0.77           H  
ATOM   4061 1HD  LYS A 269      20.307 -44.260 -20.238  1.00  0.77           H  
ATOM   4062 2HD  LYS A 269      20.820 -45.409 -19.006  1.00  0.77           H  
ATOM   4063 1HE  LYS A 269      18.543 -45.363 -18.022  1.00  0.77           H  
ATOM   4064 2HE  LYS A 269      18.024 -44.253 -19.304  1.00  0.77           H  
ATOM   4065 1HZ  LYS A 269      17.439 -46.524 -19.799  1.00  0.77           H  
ATOM   4066 2HZ  LYS A 269      18.526 -45.995 -20.921  1.00  0.77           H  
ATOM   4067 3HZ  LYS A 269      19.016 -47.003 -19.713  1.00  0.77           H  
ATOM   4068  N   GLY A 270      24.372 -40.520 -17.396  1.00  0.75           N  
ATOM   4069  CA  GLY A 270      25.826 -40.321 -17.479  1.00  0.75           C  
ATOM   4070  C   GLY A 270      26.260 -39.183 -18.403  1.00  0.75           C  
ATOM   4071  O   GLY A 270      25.470 -38.312 -18.770  1.00  0.75           O  
ATOM   4072  H   GLY A 270      23.754 -39.711 -17.316  1.00  0.75           H  
ATOM   4073 1HA  GLY A 270      26.221 -40.142 -16.478  1.00  0.75           H  
ATOM   4074 2HA  GLY A 270      26.290 -41.234 -17.823  1.00  0.75           H  
ATOM   4075  N   SER A 271      27.539 -39.182 -18.780  1.00  0.74           N  
ATOM   4076  CA  SER A 271      28.055 -38.102 -19.611  1.00  0.74           C  
ATOM   4077  C   SER A 271      29.089 -38.499 -20.652  1.00  0.74           C  
ATOM   4078  O   SER A 271      29.834 -39.466 -20.489  1.00  0.74           O  
ATOM   4079  CB  SER A 271      28.701 -37.069 -18.705  1.00  0.74           C  
ATOM   4080  OG  SER A 271      29.809 -37.613 -18.028  1.00  0.74           O  
ATOM   4081  H   SER A 271      28.146 -39.923 -18.441  1.00  0.74           H  
ATOM   4082  HA  SER A 271      27.221 -37.657 -20.139  1.00  0.74           H  
ATOM   4083 1HB  SER A 271      29.021 -36.210 -19.307  1.00  0.74           H  
ATOM   4084 2HB  SER A 271      27.974 -36.705 -17.981  1.00  0.74           H  
ATOM   4085  HG  SER A 271      29.441 -38.146 -17.302  1.00  0.74           H  
ATOM   4086  N   LEU A 272      29.164 -37.692 -21.709  1.00  0.76           N  
ATOM   4087  CA  LEU A 272      30.201 -37.824 -22.720  1.00  0.76           C  
ATOM   4088  C   LEU A 272      31.231 -36.740 -22.519  1.00  0.76           C  
ATOM   4089  O   LEU A 272      30.897 -35.554 -22.398  1.00  0.76           O  
ATOM   4090  CB  LEU A 272      29.638 -37.748 -24.150  1.00  0.76           C  
ATOM   4091  CG  LEU A 272      28.810 -38.877 -24.618  1.00  0.76           C  
ATOM   4092  CD1 LEU A 272      28.201 -38.521 -25.932  1.00  0.76           C  
ATOM   4093  CD2 LEU A 272      29.724 -40.084 -24.816  1.00  0.76           C  
ATOM   4094  H   LEU A 272      28.511 -36.914 -21.777  1.00  0.76           H  
ATOM   4095  HA  LEU A 272      30.687 -38.787 -22.599  1.00  0.76           H  
ATOM   4096 1HB  LEU A 272      29.051 -36.834 -24.252  1.00  0.76           H  
ATOM   4097 2HB  LEU A 272      30.480 -37.700 -24.832  1.00  0.76           H  
ATOM   4098  HG  LEU A 272      28.033 -39.096 -23.896  1.00  0.76           H  
ATOM   4099 1HD1 LEU A 272      27.606 -39.360 -26.286  1.00  0.76           H  
ATOM   4100 2HD1 LEU A 272      27.575 -37.644 -25.810  1.00  0.76           H  
ATOM   4101 3HD1 LEU A 272      28.988 -38.305 -26.651  1.00  0.76           H  
ATOM   4102 1HD2 LEU A 272      29.143 -40.939 -25.176  1.00  0.76           H  
ATOM   4103 2HD2 LEU A 272      30.496 -39.840 -25.550  1.00  0.76           H  
ATOM   4104 3HD2 LEU A 272      30.205 -40.334 -23.880  1.00  0.76           H  
ATOM   4105  N   VAL A 273      32.488 -37.142 -22.518  1.00  0.82           N  
ATOM   4106  CA  VAL A 273      33.582 -36.208 -22.327  1.00  0.82           C  
ATOM   4107  C   VAL A 273      34.583 -36.262 -23.470  1.00  0.82           C  
ATOM   4108  O   VAL A 273      34.993 -37.341 -23.909  1.00  0.82           O  
ATOM   4109  CB  VAL A 273      34.278 -36.494 -20.983  1.00  0.82           C  
ATOM   4110  CG1 VAL A 273      35.443 -35.578 -20.809  1.00  0.82           C  
ATOM   4111  CG2 VAL A 273      33.287 -36.299 -19.816  1.00  0.82           C  
ATOM   4112  H   VAL A 273      32.680 -38.139 -22.621  1.00  0.82           H  
ATOM   4113  HA  VAL A 273      33.175 -35.197 -22.285  1.00  0.82           H  
ATOM   4114  HB  VAL A 273      34.638 -37.502 -20.977  1.00  0.82           H  
ATOM   4115 1HG1 VAL A 273      35.929 -35.785 -19.864  1.00  0.82           H  
ATOM   4116 2HG1 VAL A 273      36.157 -35.723 -21.614  1.00  0.82           H  
ATOM   4117 3HG1 VAL A 273      35.097 -34.550 -20.820  1.00  0.82           H  
ATOM   4118 1HG2 VAL A 273      33.794 -36.505 -18.880  1.00  0.82           H  
ATOM   4119 2HG2 VAL A 273      32.926 -35.269 -19.812  1.00  0.82           H  
ATOM   4120 3HG2 VAL A 273      32.440 -36.979 -19.919  1.00  0.82           H  
ATOM   4121  N   ALA A 274      34.953 -35.097 -23.989  1.00  0.92           N  
ATOM   4122  CA  ALA A 274      35.938 -35.066 -25.054  1.00  0.92           C  
ATOM   4123  C   ALA A 274      37.303 -35.245 -24.467  1.00  0.92           C  
ATOM   4124  O   ALA A 274      37.667 -34.600 -23.476  1.00  0.92           O  
ATOM   4125  CB  ALA A 274      35.870 -33.779 -25.834  1.00  0.92           C  
ATOM   4126  H   ALA A 274      34.579 -34.228 -23.610  1.00  0.92           H  
ATOM   4127  HA  ALA A 274      35.771 -35.904 -25.716  1.00  0.92           H  
ATOM   4128 1HB  ALA A 274      36.626 -33.820 -26.594  1.00  0.92           H  
ATOM   4129 2HB  ALA A 274      34.911 -33.667 -26.290  1.00  0.92           H  
ATOM   4130 3HB  ALA A 274      36.061 -32.944 -25.172  1.00  0.92           H  
ATOM   4131  N   THR A 275      38.112 -36.044 -25.133  1.00  1.03           N  
ATOM   4132  CA  THR A 275      39.453 -36.309 -24.657  1.00  1.03           C  
ATOM   4133  C   THR A 275      40.444 -35.182 -24.985  1.00  1.03           C  
ATOM   4134  O   THR A 275      41.345 -35.319 -25.824  1.00  1.03           O  
ATOM   4135  CB  THR A 275      39.938 -37.666 -25.183  1.00  1.03           C  
ATOM   4136  OG1 THR A 275      39.865 -37.676 -26.602  1.00  1.03           O  
ATOM   4137  CG2 THR A 275      39.026 -38.782 -24.632  1.00  1.03           C  
ATOM   4138  H   THR A 275      37.775 -36.533 -25.969  1.00  1.03           H  
ATOM   4139  HA  THR A 275      39.405 -36.391 -23.571  1.00  1.03           H  
ATOM   4140  HB  THR A 275      40.966 -37.839 -24.872  1.00  1.03           H  
ATOM   4141  HG1 THR A 275      38.963 -37.398 -26.877  1.00  1.03           H  
ATOM   4142 1HG2 THR A 275      39.356 -39.748 -25.012  1.00  1.03           H  
ATOM   4143 2HG2 THR A 275      39.067 -38.785 -23.545  1.00  1.03           H  
ATOM   4144 3HG2 THR A 275      37.998 -38.601 -24.953  1.00  1.03           H  
ATOM   4145  N   ALA A 276      40.257 -34.037 -24.334  1.00  1.12           N  
ATOM   4146  CA  ALA A 276      41.166 -32.906 -24.512  1.00  1.12           C  
ATOM   4147  C   ALA A 276      41.285 -32.458 -25.971  1.00  1.12           C  
ATOM   4148  O   ALA A 276      40.527 -31.610 -26.443  1.00  1.12           O  
ATOM   4149  CB  ALA A 276      42.547 -33.241 -23.939  1.00  1.12           C  
ATOM   4150  H   ALA A 276      39.462 -33.989 -23.699  1.00  1.12           H  
ATOM   4151  HA  ALA A 276      40.760 -32.065 -23.951  1.00  1.12           H  
ATOM   4152 1HB  ALA A 276      43.197 -32.367 -24.040  1.00  1.12           H  
ATOM   4153 2HB  ALA A 276      42.441 -33.494 -22.886  1.00  1.12           H  
ATOM   4154 3HB  ALA A 276      43.007 -34.078 -24.448  1.00  1.12           H  
ATOM   4155  N   ASP A 277      42.334 -32.953 -26.619  1.00  1.15           N  
ATOM   4156  CA  ASP A 277      42.772 -32.636 -27.974  1.00  1.15           C  
ATOM   4157  C   ASP A 277      41.758 -33.010 -29.050  1.00  1.15           C  
ATOM   4158  O   ASP A 277      41.836 -32.523 -30.181  1.00  1.15           O  
ATOM   4159  CB  ASP A 277      44.082 -33.358 -28.256  1.00  1.15           C  
ATOM   4160  CG  ASP A 277      45.256 -32.793 -27.458  1.00  1.15           C  
ATOM   4161  OD1 ASP A 277      45.119 -31.736 -26.882  1.00  1.15           O  
ATOM   4162  OD2 ASP A 277      46.280 -33.429 -27.430  1.00  1.15           O  
ATOM   4163  H   ASP A 277      42.814 -33.701 -26.145  1.00  1.15           H  
ATOM   4164  HA  ASP A 277      42.943 -31.561 -28.029  1.00  1.15           H  
ATOM   4165 1HB  ASP A 277      43.966 -34.415 -28.008  1.00  1.15           H  
ATOM   4166 2HB  ASP A 277      44.310 -33.296 -29.319  1.00  1.15           H  
ATOM   4167  N   LYS A 278      40.816 -33.878 -28.704  1.00  1.10           N  
ATOM   4168  CA  LYS A 278      39.801 -34.341 -29.649  1.00  1.10           C  
ATOM   4169  C   LYS A 278      38.368 -33.921 -29.212  1.00  1.10           C  
ATOM   4170  O   LYS A 278      37.647 -34.722 -28.626  1.00  1.10           O  
ATOM   4171  CB  LYS A 278      39.892 -35.852 -29.769  1.00  1.10           C  
ATOM   4172  CG  LYS A 278      41.232 -36.373 -30.330  1.00  1.10           C  
ATOM   4173  CD  LYS A 278      41.255 -37.902 -30.361  1.00  1.10           C  
ATOM   4174  CE  LYS A 278      42.571 -38.465 -30.837  1.00  1.10           C  
ATOM   4175  NZ  LYS A 278      42.534 -39.960 -30.873  1.00  1.10           N  
ATOM   4176  H   LYS A 278      40.843 -34.255 -27.754  1.00  1.10           H  
ATOM   4177  HA  LYS A 278      40.035 -33.939 -30.625  1.00  1.10           H  
ATOM   4178 1HB  LYS A 278      39.735 -36.307 -28.792  1.00  1.10           H  
ATOM   4179 2HB  LYS A 278      39.102 -36.204 -30.421  1.00  1.10           H  
ATOM   4180 1HG  LYS A 278      41.379 -35.988 -31.340  1.00  1.10           H  
ATOM   4181 2HG  LYS A 278      42.049 -36.022 -29.702  1.00  1.10           H  
ATOM   4182 1HD  LYS A 278      41.063 -38.284 -29.354  1.00  1.10           H  
ATOM   4183 2HD  LYS A 278      40.486 -38.273 -31.016  1.00  1.10           H  
ATOM   4184 1HE  LYS A 278      42.793 -38.090 -31.834  1.00  1.10           H  
ATOM   4185 2HE  LYS A 278      43.360 -38.149 -30.155  1.00  1.10           H  
ATOM   4186 1HZ  LYS A 278      43.423 -40.316 -31.184  1.00  1.10           H  
ATOM   4187 2HZ  LYS A 278      42.331 -40.316 -29.943  1.00  1.10           H  
ATOM   4188 3HZ  LYS A 278      41.808 -40.263 -31.515  1.00  1.10           H  
ATOM   4189  N   PRO A 279      37.940 -32.663 -29.499  1.00  1.01           N  
ATOM   4190  CA  PRO A 279      36.729 -31.971 -29.043  1.00  1.01           C  
ATOM   4191  C   PRO A 279      35.434 -32.446 -29.679  1.00  1.01           C  
ATOM   4192  O   PRO A 279      35.446 -33.185 -30.675  1.00  1.01           O  
ATOM   4193  CB  PRO A 279      37.002 -30.539 -29.466  1.00  1.01           C  
ATOM   4194  CG  PRO A 279      37.845 -30.646 -30.674  1.00  1.01           C  
ATOM   4195  CD  PRO A 279      38.756 -31.803 -30.396  1.00  1.01           C  
ATOM   4196  HA  PRO A 279      36.666 -32.020 -27.950  1.00  1.01           H  
ATOM   4197 1HB  PRO A 279      36.054 -29.996 -29.627  1.00  1.01           H  
ATOM   4198 2HB  PRO A 279      37.545 -30.050 -28.662  1.00  1.01           H  
ATOM   4199 1HG  PRO A 279      37.206 -30.804 -31.556  1.00  1.01           H  
ATOM   4200 2HG  PRO A 279      38.389 -29.704 -30.839  1.00  1.01           H  
ATOM   4201 1HD  PRO A 279      38.994 -32.274 -31.343  1.00  1.01           H  
ATOM   4202 2HD  PRO A 279      39.638 -31.428 -29.873  1.00  1.01           H  
ATOM   4203  N   PHE A 280      34.300 -31.986 -29.137  1.00  0.91           N  
ATOM   4204  CA  PHE A 280      33.021 -32.295 -29.768  1.00  0.91           C  
ATOM   4205  C   PHE A 280      32.847 -31.450 -31.013  1.00  0.91           C  
ATOM   4206  O   PHE A 280      33.239 -30.281 -31.054  1.00  0.91           O  
ATOM   4207  CB  PHE A 280      31.856 -32.063 -28.814  1.00  0.91           C  
ATOM   4208  CG  PHE A 280      31.726 -33.089 -27.757  1.00  0.91           C  
ATOM   4209  CD1 PHE A 280      32.291 -32.935 -26.547  1.00  0.91           C  
ATOM   4210  CD2 PHE A 280      31.030 -34.209 -27.990  1.00  0.91           C  
ATOM   4211  CE1 PHE A 280      32.171 -33.894 -25.599  1.00  0.91           C  
ATOM   4212  CE2 PHE A 280      30.896 -35.187 -27.017  1.00  0.91           C  
ATOM   4213  CZ  PHE A 280      31.482 -35.003 -25.827  1.00  0.91           C  
ATOM   4214  H   PHE A 280      34.311 -31.393 -28.301  1.00  0.91           H  
ATOM   4215  HA  PHE A 280      33.007 -33.335 -30.071  1.00  0.91           H  
ATOM   4216 1HB  PHE A 280      31.989 -31.114 -28.331  1.00  0.91           H  
ATOM   4217 2HB  PHE A 280      30.920 -32.024 -29.378  1.00  0.91           H  
ATOM   4218  HD1 PHE A 280      32.856 -32.053 -26.340  1.00  0.91           H  
ATOM   4219  HD2 PHE A 280      30.591 -34.310 -28.961  1.00  0.91           H  
ATOM   4220  HE1 PHE A 280      32.643 -33.771 -24.659  1.00  0.91           H  
ATOM   4221  HE2 PHE A 280      30.338 -36.097 -27.202  1.00  0.91           H  
ATOM   4222  HZ  PHE A 280      31.412 -35.739 -25.062  1.00  0.91           H  
ATOM   4223  N   THR A 281      32.257 -32.057 -32.030  1.00  0.82           N  
ATOM   4224  CA  THR A 281      32.006 -31.394 -33.294  1.00  0.82           C  
ATOM   4225  C   THR A 281      30.525 -31.254 -33.506  1.00  0.82           C  
ATOM   4226  O   THR A 281      29.740 -31.972 -32.883  1.00  0.82           O  
ATOM   4227  CB  THR A 281      32.589 -32.225 -34.455  1.00  0.82           C  
ATOM   4228  OG1 THR A 281      31.870 -33.501 -34.560  1.00  0.82           O  
ATOM   4229  CG2 THR A 281      34.071 -32.511 -34.177  1.00  0.82           C  
ATOM   4230  H   THR A 281      31.978 -33.020 -31.917  1.00  0.82           H  
ATOM   4231  HA  THR A 281      32.455 -30.400 -33.279  1.00  0.82           H  
ATOM   4232  HB  THR A 281      32.491 -31.677 -35.392  1.00  0.82           H  
ATOM   4233  HG1 THR A 281      32.330 -34.071 -35.198  1.00  0.82           H  
ATOM   4234 1HG2 THR A 281      34.492 -33.102 -34.990  1.00  0.82           H  
ATOM   4235 2HG2 THR A 281      34.614 -31.569 -34.095  1.00  0.82           H  
ATOM   4236 3HG2 THR A 281      34.170 -33.066 -33.242  1.00  0.82           H  
ATOM   4237  N   ALA A 282      30.134 -30.396 -34.441  1.00  0.77           N  
ATOM   4238  CA  ALA A 282      28.720 -30.233 -34.714  1.00  0.77           C  
ATOM   4239  C   ALA A 282      28.092 -31.545 -35.146  1.00  0.77           C  
ATOM   4240  O   ALA A 282      26.975 -31.858 -34.744  1.00  0.77           O  
ATOM   4241  CB  ALA A 282      28.514 -29.190 -35.789  1.00  0.77           C  
ATOM   4242  H   ALA A 282      30.817 -29.839 -34.935  1.00  0.77           H  
ATOM   4243  HA  ALA A 282      28.235 -29.914 -33.795  1.00  0.77           H  
ATOM   4244 1HB  ALA A 282      27.448 -29.065 -35.973  1.00  0.77           H  
ATOM   4245 2HB  ALA A 282      28.941 -28.240 -35.465  1.00  0.77           H  
ATOM   4246 3HB  ALA A 282      29.000 -29.515 -36.707  1.00  0.77           H  
ATOM   4247  N   GLU A 283      28.823 -32.341 -35.930  1.00  0.75           N  
ATOM   4248  CA  GLU A 283      28.268 -33.602 -36.396  1.00  0.75           C  
ATOM   4249  C   GLU A 283      27.996 -34.540 -35.229  1.00  0.75           C  
ATOM   4250  O   GLU A 283      26.949 -35.189 -35.189  1.00  0.75           O  
ATOM   4251  CB  GLU A 283      29.207 -34.272 -37.404  1.00  0.75           C  
ATOM   4252  CG  GLU A 283      29.300 -33.548 -38.750  1.00  0.75           C  
ATOM   4253  CD  GLU A 283      30.268 -34.196 -39.720  1.00  0.75           C  
ATOM   4254  OE1 GLU A 283      30.950 -35.114 -39.329  1.00  0.75           O  
ATOM   4255  OE2 GLU A 283      30.319 -33.770 -40.851  1.00  0.75           O  
ATOM   4256  H   GLU A 283      29.750 -32.060 -36.211  1.00  0.75           H  
ATOM   4257  HA  GLU A 283      27.319 -33.395 -36.893  1.00  0.75           H  
ATOM   4258 1HB  GLU A 283      30.211 -34.324 -36.980  1.00  0.75           H  
ATOM   4259 2HB  GLU A 283      28.875 -35.294 -37.588  1.00  0.75           H  
ATOM   4260 1HG  GLU A 283      28.309 -33.524 -39.205  1.00  0.75           H  
ATOM   4261 2HG  GLU A 283      29.610 -32.518 -38.571  1.00  0.75           H  
ATOM   4262  N   HIS A 284      28.900 -34.569 -34.243  1.00  0.75           N  
ATOM   4263  CA  HIS A 284      28.696 -35.441 -33.087  1.00  0.75           C  
ATOM   4264  C   HIS A 284      27.409 -35.007 -32.384  1.00  0.75           C  
ATOM   4265  O   HIS A 284      26.579 -35.832 -31.986  1.00  0.75           O  
ATOM   4266  CB  HIS A 284      29.856 -35.361 -32.097  1.00  0.75           C  
ATOM   4267  CG  HIS A 284      29.839 -36.417 -31.057  1.00  0.75           C  
ATOM   4268  ND1 HIS A 284      30.335 -37.681 -31.282  1.00  0.75           N  
ATOM   4269  CD2 HIS A 284      29.356 -36.428 -29.816  1.00  0.75           C  
ATOM   4270  CE1 HIS A 284      30.191 -38.401 -30.194  1.00  0.75           C  
ATOM   4271  NE2 HIS A 284      29.602 -37.664 -29.290  1.00  0.75           N  
ATOM   4272  H   HIS A 284      29.759 -34.013 -34.311  1.00  0.75           H  
ATOM   4273  HA  HIS A 284      28.580 -36.475 -33.411  1.00  0.75           H  
ATOM   4274 1HB  HIS A 284      30.800 -35.429 -32.640  1.00  0.75           H  
ATOM   4275 2HB  HIS A 284      29.839 -34.389 -31.599  1.00  0.75           H  
ATOM   4276  HD1 HIS A 284      30.746 -38.013 -32.133  1.00  0.75           H  
ATOM   4277  HD2 HIS A 284      28.854 -35.672 -29.224  1.00  0.75           H  
ATOM   4278  HE1 HIS A 284      30.524 -39.427 -30.163  1.00  0.75           H  
ATOM   4279  N   VAL A 285      27.266 -33.691 -32.199  1.00  0.77           N  
ATOM   4280  CA  VAL A 285      26.114 -33.148 -31.500  1.00  0.77           C  
ATOM   4281  C   VAL A 285      24.832 -33.479 -32.270  1.00  0.77           C  
ATOM   4282  O   VAL A 285      23.815 -33.823 -31.660  1.00  0.77           O  
ATOM   4283  CB  VAL A 285      26.253 -31.635 -31.302  1.00  0.77           C  
ATOM   4284  CG1 VAL A 285      24.965 -31.080 -30.710  1.00  0.77           C  
ATOM   4285  CG2 VAL A 285      27.425 -31.342 -30.399  1.00  0.77           C  
ATOM   4286  H   VAL A 285      27.988 -33.058 -32.555  1.00  0.77           H  
ATOM   4287  HA  VAL A 285      26.060 -33.611 -30.518  1.00  0.77           H  
ATOM   4288  HB  VAL A 285      26.419 -31.164 -32.259  1.00  0.77           H  
ATOM   4289 1HG1 VAL A 285      25.068 -30.020 -30.566  1.00  0.77           H  
ATOM   4290 2HG1 VAL A 285      24.131 -31.281 -31.384  1.00  0.77           H  
ATOM   4291 3HG1 VAL A 285      24.775 -31.549 -29.745  1.00  0.77           H  
ATOM   4292 1HG2 VAL A 285      27.523 -30.266 -30.269  1.00  0.77           H  
ATOM   4293 2HG2 VAL A 285      27.245 -31.808 -29.455  1.00  0.77           H  
ATOM   4294 3HG2 VAL A 285      28.336 -31.740 -30.838  1.00  0.77           H  
ATOM   4295  N   ASP A 286      24.859 -33.361 -33.605  1.00  0.80           N  
ATOM   4296  CA  ASP A 286      23.692 -33.724 -34.405  1.00  0.80           C  
ATOM   4297  C   ASP A 286      23.341 -35.208 -34.221  1.00  0.80           C  
ATOM   4298  O   ASP A 286      22.160 -35.563 -34.151  1.00  0.80           O  
ATOM   4299  CB  ASP A 286      23.905 -33.420 -35.896  1.00  0.80           C  
ATOM   4300  CG  ASP A 286      23.850 -31.907 -36.264  1.00  0.80           C  
ATOM   4301  OD1 ASP A 286      23.423 -31.117 -35.452  1.00  0.80           O  
ATOM   4302  OD2 ASP A 286      24.201 -31.580 -37.379  1.00  0.80           O  
ATOM   4303  H   ASP A 286      25.706 -33.027 -34.065  1.00  0.80           H  
ATOM   4304  HA  ASP A 286      22.848 -33.128 -34.062  1.00  0.80           H  
ATOM   4305 1HB  ASP A 286      24.880 -33.808 -36.196  1.00  0.80           H  
ATOM   4306 2HB  ASP A 286      23.156 -33.948 -36.482  1.00  0.80           H  
ATOM   4307  N   GLN A 287      24.357 -36.078 -34.103  1.00  0.85           N  
ATOM   4308  CA  GLN A 287      24.092 -37.500 -33.879  1.00  0.85           C  
ATOM   4309  C   GLN A 287      23.391 -37.689 -32.535  1.00  0.85           C  
ATOM   4310  O   GLN A 287      22.439 -38.474 -32.434  1.00  0.85           O  
ATOM   4311  CB  GLN A 287      25.384 -38.316 -33.951  1.00  0.85           C  
ATOM   4312  CG  GLN A 287      25.969 -38.430 -35.359  1.00  0.85           C  
ATOM   4313  CD  GLN A 287      27.327 -39.133 -35.400  1.00  0.85           C  
ATOM   4314  OE1 GLN A 287      28.235 -38.842 -34.614  1.00  0.85           O  
ATOM   4315  NE2 GLN A 287      27.466 -40.079 -36.327  1.00  0.85           N  
ATOM   4316  H   GLN A 287      25.319 -35.750 -34.201  1.00  0.85           H  
ATOM   4317  HA  GLN A 287      23.424 -37.854 -34.662  1.00  0.85           H  
ATOM   4318 1HB  GLN A 287      26.129 -37.855 -33.321  1.00  0.85           H  
ATOM   4319 2HB  GLN A 287      25.198 -39.318 -33.573  1.00  0.85           H  
ATOM   4320 1HG  GLN A 287      25.273 -38.993 -35.975  1.00  0.85           H  
ATOM   4321 2HG  GLN A 287      26.092 -37.431 -35.765  1.00  0.85           H  
ATOM   4322 1HE2 GLN A 287      28.330 -40.579 -36.407  1.00  0.85           H  
ATOM   4323 2HE2 GLN A 287      26.708 -40.288 -36.945  1.00  0.85           H  
ATOM   4324  N   ILE A 288      23.810 -36.917 -31.528  1.00  0.90           N  
ATOM   4325  CA  ILE A 288      23.170 -36.953 -30.220  1.00  0.90           C  
ATOM   4326  C   ILE A 288      21.732 -36.505 -30.322  1.00  0.90           C  
ATOM   4327  O   ILE A 288      20.843 -37.111 -29.719  1.00  0.90           O  
ATOM   4328  CB  ILE A 288      23.906 -36.108 -29.176  1.00  0.90           C  
ATOM   4329  CG1 ILE A 288      25.207 -36.768 -28.877  1.00  0.90           C  
ATOM   4330  CG2 ILE A 288      23.027 -35.899 -27.959  1.00  0.90           C  
ATOM   4331  CD1 ILE A 288      26.159 -35.958 -28.091  1.00  0.90           C  
ATOM   4332  H   ILE A 288      24.617 -36.307 -31.681  1.00  0.90           H  
ATOM   4333  HA  ILE A 288      23.178 -37.984 -29.869  1.00  0.90           H  
ATOM   4334  HB  ILE A 288      24.143 -35.140 -29.599  1.00  0.90           H  
ATOM   4335 1HG1 ILE A 288      25.009 -37.690 -28.345  1.00  0.90           H  
ATOM   4336 2HG1 ILE A 288      25.668 -37.000 -29.818  1.00  0.90           H  
ATOM   4337 1HG2 ILE A 288      23.558 -35.290 -27.230  1.00  0.90           H  
ATOM   4338 2HG2 ILE A 288      22.106 -35.390 -28.252  1.00  0.90           H  
ATOM   4339 3HG2 ILE A 288      22.777 -36.862 -27.527  1.00  0.90           H  
ATOM   4340 1HD1 ILE A 288      27.070 -36.525 -27.940  1.00  0.90           H  
ATOM   4341 2HD1 ILE A 288      26.379 -35.054 -28.645  1.00  0.90           H  
ATOM   4342 3HD1 ILE A 288      25.726 -35.707 -27.127  1.00  0.90           H  
ATOM   4343  N   ALA A 289      21.495 -35.435 -31.077  1.00  0.98           N  
ATOM   4344  CA  ALA A 289      20.139 -34.956 -31.253  1.00  0.98           C  
ATOM   4345  C   ALA A 289      19.277 -36.050 -31.858  1.00  0.98           C  
ATOM   4346  O   ALA A 289      18.145 -36.263 -31.420  1.00  0.98           O  
ATOM   4347  CB  ALA A 289      20.134 -33.742 -32.149  1.00  0.98           C  
ATOM   4348  H   ALA A 289      22.273 -34.947 -31.520  1.00  0.98           H  
ATOM   4349  HA  ALA A 289      19.739 -34.703 -30.279  1.00  0.98           H  
ATOM   4350 1HB  ALA A 289      19.114 -33.378 -32.262  1.00  0.98           H  
ATOM   4351 2HB  ALA A 289      20.755 -32.961 -31.709  1.00  0.98           H  
ATOM   4352 3HB  ALA A 289      20.529 -34.002 -33.120  1.00  0.98           H  
ATOM   4353  N   GLY A 290      19.844 -36.796 -32.809  1.00  1.09           N  
ATOM   4354  CA  GLY A 290      19.157 -37.911 -33.442  1.00  1.09           C  
ATOM   4355  C   GLY A 290      18.750 -38.921 -32.382  1.00  1.09           C  
ATOM   4356  O   GLY A 290      17.598 -39.363 -32.331  1.00  1.09           O  
ATOM   4357  H   GLY A 290      20.780 -36.551 -33.134  1.00  1.09           H  
ATOM   4358 1HA  GLY A 290      18.278 -37.551 -33.976  1.00  1.09           H  
ATOM   4359 2HA  GLY A 290      19.823 -38.380 -34.167  1.00  1.09           H  
ATOM   4360  N   LEU A 291      19.698 -39.285 -31.524  1.00  1.22           N  
ATOM   4361  CA  LEU A 291      19.417 -40.256 -30.482  1.00  1.22           C  
ATOM   4362  C   LEU A 291      18.331 -39.757 -29.544  1.00  1.22           C  
ATOM   4363  O   LEU A 291      17.459 -40.530 -29.144  1.00  1.22           O  
ATOM   4364  CB  LEU A 291      20.676 -40.538 -29.666  1.00  1.22           C  
ATOM   4365  CG  LEU A 291      21.761 -41.274 -30.382  1.00  1.22           C  
ATOM   4366  CD1 LEU A 291      22.938 -41.332 -29.509  1.00  1.22           C  
ATOM   4367  CD2 LEU A 291      21.300 -42.660 -30.735  1.00  1.22           C  
ATOM   4368  H   LEU A 291      20.637 -38.892 -31.626  1.00  1.22           H  
ATOM   4369  HA  LEU A 291      19.079 -41.178 -30.949  1.00  1.22           H  
ATOM   4370 1HB  LEU A 291      21.090 -39.589 -29.340  1.00  1.22           H  
ATOM   4371 2HB  LEU A 291      20.407 -41.104 -28.779  1.00  1.22           H  
ATOM   4372  HG  LEU A 291      22.032 -40.735 -31.291  1.00  1.22           H  
ATOM   4373 1HD1 LEU A 291      23.707 -41.857 -30.040  1.00  1.22           H  
ATOM   4374 2HD1 LEU A 291      23.272 -40.325 -29.266  1.00  1.22           H  
ATOM   4375 3HD1 LEU A 291      22.684 -41.866 -28.589  1.00  1.22           H  
ATOM   4376 1HD2 LEU A 291      22.101 -43.187 -31.251  1.00  1.22           H  
ATOM   4377 2HD2 LEU A 291      21.044 -43.194 -29.821  1.00  1.22           H  
ATOM   4378 3HD2 LEU A 291      20.427 -42.593 -31.386  1.00  1.22           H  
ATOM   4379  N   LYS A 292      18.332 -38.460 -29.236  1.00  1.34           N  
ATOM   4380  CA  LYS A 292      17.317 -37.930 -28.338  1.00  1.34           C  
ATOM   4381  C   LYS A 292      15.934 -38.033 -29.001  1.00  1.34           C  
ATOM   4382  O   LYS A 292      14.960 -38.450 -28.371  1.00  1.34           O  
ATOM   4383  CB  LYS A 292      17.643 -36.491 -27.944  1.00  1.34           C  
ATOM   4384  CG  LYS A 292      16.694 -35.899 -26.907  1.00  1.34           C  
ATOM   4385  CD  LYS A 292      16.836 -36.636 -25.571  1.00  1.34           C  
ATOM   4386  CE  LYS A 292      15.961 -36.031 -24.480  1.00  1.34           C  
ATOM   4387  NZ  LYS A 292      16.033 -36.822 -23.211  1.00  1.34           N  
ATOM   4388  H   LYS A 292      19.076 -37.857 -29.590  1.00  1.34           H  
ATOM   4389  HA  LYS A 292      17.306 -38.539 -27.434  1.00  1.34           H  
ATOM   4390 1HB  LYS A 292      18.662 -36.441 -27.549  1.00  1.34           H  
ATOM   4391 2HB  LYS A 292      17.611 -35.859 -28.834  1.00  1.34           H  
ATOM   4392 1HG  LYS A 292      16.936 -34.847 -26.760  1.00  1.34           H  
ATOM   4393 2HG  LYS A 292      15.668 -35.977 -27.262  1.00  1.34           H  
ATOM   4394 1HD  LYS A 292      16.572 -37.687 -25.703  1.00  1.34           H  
ATOM   4395 2HD  LYS A 292      17.880 -36.579 -25.250  1.00  1.34           H  
ATOM   4396 1HE  LYS A 292      16.292 -35.014 -24.281  1.00  1.34           H  
ATOM   4397 2HE  LYS A 292      14.927 -36.006 -24.824  1.00  1.34           H  
ATOM   4398 1HZ  LYS A 292      15.443 -36.396 -22.511  1.00  1.34           H  
ATOM   4399 2HZ  LYS A 292      15.720 -37.767 -23.388  1.00  1.34           H  
ATOM   4400 3HZ  LYS A 292      16.987 -36.844 -22.879  1.00  1.34           H  
ATOM   4401  N   VAL A 293      15.856 -37.743 -30.300  1.00  1.42           N  
ATOM   4402  CA  VAL A 293      14.600 -37.848 -31.051  1.00  1.42           C  
ATOM   4403  C   VAL A 293      14.078 -39.286 -31.024  1.00  1.42           C  
ATOM   4404  O   VAL A 293      12.877 -39.534 -30.871  1.00  1.42           O  
ATOM   4405  CB  VAL A 293      14.772 -37.368 -32.500  1.00  1.42           C  
ATOM   4406  CG1 VAL A 293      13.534 -37.705 -33.310  1.00  1.42           C  
ATOM   4407  CG2 VAL A 293      14.999 -35.859 -32.502  1.00  1.42           C  
ATOM   4408  H   VAL A 293      16.693 -37.407 -30.779  1.00  1.42           H  
ATOM   4409  HA  VAL A 293      13.865 -37.204 -30.572  1.00  1.42           H  
ATOM   4410  HB  VAL A 293      15.624 -37.874 -32.950  1.00  1.42           H  
ATOM   4411 1HG1 VAL A 293      13.669 -37.364 -34.335  1.00  1.42           H  
ATOM   4412 2HG1 VAL A 293      13.382 -38.785 -33.302  1.00  1.42           H  
ATOM   4413 3HG1 VAL A 293      12.668 -37.211 -32.873  1.00  1.42           H  
ATOM   4414 1HG2 VAL A 293      15.130 -35.512 -33.525  1.00  1.42           H  
ATOM   4415 2HG2 VAL A 293      14.139 -35.365 -32.055  1.00  1.42           H  
ATOM   4416 3HG2 VAL A 293      15.883 -35.622 -31.927  1.00  1.42           H  
ATOM   4417  N   GLN A 294      14.999 -40.241 -31.115  1.00  1.41           N  
ATOM   4418  CA  GLN A 294      14.683 -41.666 -31.075  1.00  1.41           C  
ATOM   4419  C   GLN A 294      14.449 -42.172 -29.642  1.00  1.41           C  
ATOM   4420  O   GLN A 294      14.256 -43.370 -29.433  1.00  1.41           O  
ATOM   4421  CB  GLN A 294      15.817 -42.489 -31.693  1.00  1.41           C  
ATOM   4422  CG  GLN A 294      16.032 -42.267 -33.170  1.00  1.41           C  
ATOM   4423  CD  GLN A 294      17.213 -43.064 -33.718  1.00  1.41           C  
ATOM   4424  OE1 GLN A 294      17.651 -44.081 -33.151  1.00  1.41           O  
ATOM   4425  NE2 GLN A 294      17.745 -42.600 -34.843  1.00  1.41           N  
ATOM   4426  H   GLN A 294      15.972 -39.962 -31.262  1.00  1.41           H  
ATOM   4427  HA  GLN A 294      13.771 -41.830 -31.646  1.00  1.41           H  
ATOM   4428 1HB  GLN A 294      16.749 -42.242 -31.182  1.00  1.41           H  
ATOM   4429 2HB  GLN A 294      15.624 -43.545 -31.532  1.00  1.41           H  
ATOM   4430 1HG  GLN A 294      15.134 -42.572 -33.702  1.00  1.41           H  
ATOM   4431 2HG  GLN A 294      16.221 -41.208 -33.341  1.00  1.41           H  
ATOM   4432 1HE2 GLN A 294      18.522 -43.071 -35.263  1.00  1.41           H  
ATOM   4433 2HE2 GLN A 294      17.368 -41.777 -35.270  1.00  1.41           H  
ATOM   4434  N   ARG A 295      14.482 -41.260 -28.660  1.00  1.33           N  
ATOM   4435  CA  ARG A 295      14.295 -41.539 -27.242  1.00  1.33           C  
ATOM   4436  C   ARG A 295      15.333 -42.506 -26.683  1.00  1.33           C  
ATOM   4437  O   ARG A 295      15.024 -43.382 -25.872  1.00  1.33           O  
ATOM   4438  CB  ARG A 295      12.887 -42.059 -26.989  1.00  1.33           C  
ATOM   4439  CG  ARG A 295      11.820 -40.972 -26.813  1.00  1.33           C  
ATOM   4440  CD  ARG A 295      11.566 -40.164 -28.059  1.00  1.33           C  
ATOM   4441  NE  ARG A 295      10.418 -39.265 -27.877  1.00  1.33           N  
ATOM   4442  CZ  ARG A 295       9.966 -38.344 -28.767  1.00  1.33           C  
ATOM   4443  NH1 ARG A 295      10.550 -38.162 -29.935  1.00  1.33           N  
ATOM   4444  NH2 ARG A 295       8.909 -37.611 -28.452  1.00  1.33           N  
ATOM   4445  H   ARG A 295      14.643 -40.285 -28.890  1.00  1.33           H  
ATOM   4446  HA  ARG A 295      14.399 -40.593 -26.709  1.00  1.33           H  
ATOM   4447 1HB  ARG A 295      12.558 -42.697 -27.799  1.00  1.33           H  
ATOM   4448 2HB  ARG A 295      12.888 -42.663 -26.083  1.00  1.33           H  
ATOM   4449 1HG  ARG A 295      10.886 -41.446 -26.550  1.00  1.33           H  
ATOM   4450 2HG  ARG A 295      12.121 -40.289 -26.019  1.00  1.33           H  
ATOM   4451 1HD  ARG A 295      12.446 -39.557 -28.281  1.00  1.33           H  
ATOM   4452 2HD  ARG A 295      11.359 -40.825 -28.900  1.00  1.33           H  
ATOM   4453  HE  ARG A 295       9.919 -39.341 -27.007  1.00  1.33           H  
ATOM   4454 1HH1 ARG A 295      11.380 -38.713 -30.204  1.00  1.33           H  
ATOM   4455 2HH1 ARG A 295      10.190 -37.473 -30.574  1.00  1.33           H  
ATOM   4456 1HH2 ARG A 295       8.452 -37.739 -27.560  1.00  1.33           H  
ATOM   4457 2HH2 ARG A 295       8.563 -36.925 -29.105  1.00  1.33           H  
ATOM   4458  N   ARG A 296      16.580 -42.302 -27.096  1.00  1.20           N  
ATOM   4459  CA  ARG A 296      17.716 -43.092 -26.650  1.00  1.20           C  
ATOM   4460  C   ARG A 296      18.608 -42.216 -25.768  1.00  1.20           C  
ATOM   4461  O   ARG A 296      18.477 -40.989 -25.775  1.00  1.20           O  
ATOM   4462  CB  ARG A 296      18.484 -43.606 -27.848  1.00  1.20           C  
ATOM   4463  CG  ARG A 296      17.683 -44.515 -28.765  1.00  1.20           C  
ATOM   4464  CD  ARG A 296      18.487 -44.970 -29.913  1.00  1.20           C  
ATOM   4465  NE  ARG A 296      17.708 -45.703 -30.878  1.00  1.20           N  
ATOM   4466  CZ  ARG A 296      17.418 -47.014 -30.816  1.00  1.20           C  
ATOM   4467  NH1 ARG A 296      17.828 -47.738 -29.793  1.00  1.20           N  
ATOM   4468  NH2 ARG A 296      16.718 -47.581 -31.785  1.00  1.20           N  
ATOM   4469  H   ARG A 296      16.754 -41.567 -27.780  1.00  1.20           H  
ATOM   4470  HA  ARG A 296      17.362 -43.940 -26.064  1.00  1.20           H  
ATOM   4471 1HB  ARG A 296      18.817 -42.771 -28.445  1.00  1.20           H  
ATOM   4472 2HB  ARG A 296      19.365 -44.150 -27.513  1.00  1.20           H  
ATOM   4473 1HG  ARG A 296      17.337 -45.384 -28.209  1.00  1.20           H  
ATOM   4474 2HG  ARG A 296      16.827 -43.968 -29.149  1.00  1.20           H  
ATOM   4475 1HD  ARG A 296      18.874 -44.098 -30.415  1.00  1.20           H  
ATOM   4476 2HD  ARG A 296      19.309 -45.599 -29.575  1.00  1.20           H  
ATOM   4477  HE  ARG A 296      17.399 -45.174 -31.702  1.00  1.20           H  
ATOM   4478 1HH1 ARG A 296      18.362 -47.306 -29.049  1.00  1.20           H  
ATOM   4479 2HH1 ARG A 296      17.607 -48.722 -29.749  1.00  1.20           H  
ATOM   4480 1HH2 ARG A 296      16.399 -47.027 -32.572  1.00  1.20           H  
ATOM   4481 2HH2 ARG A 296      16.500 -48.563 -31.741  1.00  1.20           H  
ATOM   4482  N   ALA A 297      19.467 -42.843 -24.963  1.00  1.07           N  
ATOM   4483  CA  ALA A 297      20.367 -42.111 -24.054  1.00  1.07           C  
ATOM   4484  C   ALA A 297      21.757 -41.939 -24.641  1.00  1.07           C  
ATOM   4485  O   ALA A 297      22.129 -42.628 -25.587  1.00  1.07           O  
ATOM   4486  CB  ALA A 297      20.474 -42.834 -22.727  1.00  1.07           C  
ATOM   4487  H   ALA A 297      19.541 -43.872 -24.999  1.00  1.07           H  
ATOM   4488  HA  ALA A 297      19.949 -41.118 -23.883  1.00  1.07           H  
ATOM   4489 1HB  ALA A 297      21.121 -42.263 -22.052  1.00  1.07           H  
ATOM   4490 2HB  ALA A 297      19.485 -42.926 -22.286  1.00  1.07           H  
ATOM   4491 3HB  ALA A 297      20.897 -43.825 -22.890  1.00  1.07           H  
ATOM   4492  N   LEU A 298      22.581 -41.089 -24.035  1.00  0.98           N  
ATOM   4493  CA  LEU A 298      23.961 -40.975 -24.503  1.00  0.98           C  
ATOM   4494  C   LEU A 298      24.697 -42.305 -24.333  1.00  0.98           C  
ATOM   4495  O   LEU A 298      25.606 -42.624 -25.093  1.00  0.98           O  
ATOM   4496  CB  LEU A 298      24.721 -39.878 -23.765  1.00  0.98           C  
ATOM   4497  CG  LEU A 298      24.285 -38.470 -24.034  1.00  0.98           C  
ATOM   4498  CD1 LEU A 298      25.111 -37.557 -23.179  1.00  0.98           C  
ATOM   4499  CD2 LEU A 298      24.412 -38.164 -25.484  1.00  0.98           C  
ATOM   4500  H   LEU A 298      22.251 -40.507 -23.258  1.00  0.98           H  
ATOM   4501  HA  LEU A 298      23.946 -40.724 -25.564  1.00  0.98           H  
ATOM   4502 1HB  LEU A 298      24.584 -40.045 -22.696  1.00  0.98           H  
ATOM   4503 2HB  LEU A 298      25.777 -39.963 -24.000  1.00  0.98           H  
ATOM   4504  HG  LEU A 298      23.246 -38.343 -23.736  1.00  0.98           H  
ATOM   4505 1HD1 LEU A 298      24.795 -36.527 -23.335  1.00  0.98           H  
ATOM   4506 2HD1 LEU A 298      24.952 -37.845 -22.142  1.00  0.98           H  
ATOM   4507 3HD1 LEU A 298      26.162 -37.653 -23.428  1.00  0.98           H  
ATOM   4508 1HD2 LEU A 298      24.099 -37.143 -25.638  1.00  0.98           H  
ATOM   4509 2HD2 LEU A 298      25.424 -38.280 -25.795  1.00  0.98           H  
ATOM   4510 3HD2 LEU A 298      23.779 -38.839 -26.061  1.00  0.98           H  
ATOM   4511  N   SER A 299      24.267 -43.116 -23.368  1.00  0.96           N  
ATOM   4512  CA  SER A 299      24.867 -44.424 -23.115  1.00  0.96           C  
ATOM   4513  C   SER A 299      24.668 -45.388 -24.288  1.00  0.96           C  
ATOM   4514  O   SER A 299      25.346 -46.412 -24.375  1.00  0.96           O  
ATOM   4515  CB  SER A 299      24.274 -45.056 -21.871  1.00  0.96           C  
ATOM   4516  OG  SER A 299      22.933 -45.402 -22.070  1.00  0.96           O  
ATOM   4517  H   SER A 299      23.510 -42.799 -22.780  1.00  0.96           H  
ATOM   4518  HA  SER A 299      25.939 -44.287 -22.968  1.00  0.96           H  
ATOM   4519 1HB  SER A 299      24.847 -45.944 -21.614  1.00  0.96           H  
ATOM   4520 2HB  SER A 299      24.339 -44.377 -21.038  1.00  0.96           H  
ATOM   4521  HG  SER A 299      22.890 -45.826 -22.947  1.00  0.96           H  
ATOM   4522  N   ASP A 300      23.728 -45.066 -25.184  1.00  1.01           N  
ATOM   4523  CA  ASP A 300      23.403 -45.874 -26.347  1.00  1.01           C  
ATOM   4524  C   ASP A 300      24.155 -45.355 -27.582  1.00  1.01           C  
ATOM   4525  O   ASP A 300      23.975 -45.858 -28.696  1.00  1.01           O  
ATOM   4526  CB  ASP A 300      21.892 -45.785 -26.611  1.00  1.01           C  
ATOM   4527  CG  ASP A 300      21.014 -46.375 -25.475  1.00  1.01           C  
ATOM   4528  OD1 ASP A 300      21.341 -47.436 -24.989  1.00  1.01           O  
ATOM   4529  OD2 ASP A 300      20.033 -45.729 -25.081  1.00  1.01           O  
ATOM   4530  H   ASP A 300      23.214 -44.194 -25.086  1.00  1.01           H  
ATOM   4531  HA  ASP A 300      23.696 -46.907 -26.161  1.00  1.01           H  
ATOM   4532 1HB  ASP A 300      21.625 -44.742 -26.757  1.00  1.01           H  
ATOM   4533 2HB  ASP A 300      21.659 -46.307 -27.538  1.00  1.01           H  
ATOM   4534  N   PHE A 301      24.992 -44.337 -27.379  1.00  1.12           N  
ATOM   4535  CA  PHE A 301      25.715 -43.695 -28.459  1.00  1.12           C  
ATOM   4536  C   PHE A 301      27.089 -44.273 -28.724  1.00  1.12           C  
ATOM   4537  O   PHE A 301      28.081 -43.720 -28.261  1.00  1.12           O  
ATOM   4538  CB  PHE A 301      25.897 -42.203 -28.155  1.00  1.12           C  
ATOM   4539  CG  PHE A 301      26.369 -41.418 -29.325  1.00  1.12           C  
ATOM   4540  CD1 PHE A 301      26.496 -42.020 -30.562  1.00  1.12           C  
ATOM   4541  CD2 PHE A 301      26.640 -40.084 -29.225  1.00  1.12           C  
ATOM   4542  CE1 PHE A 301      26.909 -41.315 -31.649  1.00  1.12           C  
ATOM   4543  CE2 PHE A 301      27.045 -39.389 -30.324  1.00  1.12           C  
ATOM   4544  CZ  PHE A 301      27.187 -39.999 -31.520  1.00  1.12           C  
ATOM   4545  H   PHE A 301      25.129 -43.959 -26.444  1.00  1.12           H  
ATOM   4546  HA  PHE A 301      25.125 -43.800 -29.369  1.00  1.12           H  
ATOM   4547 1HB  PHE A 301      24.983 -41.775 -27.770  1.00  1.12           H  
ATOM   4548 2HB  PHE A 301      26.644 -42.100 -27.368  1.00  1.12           H  
ATOM   4549  HD1 PHE A 301      26.274 -43.080 -30.668  1.00  1.12           H  
ATOM   4550  HD2 PHE A 301      26.532 -39.581 -28.271  1.00  1.12           H  
ATOM   4551  HE1 PHE A 301      27.019 -41.812 -32.612  1.00  1.12           H  
ATOM   4552  HE2 PHE A 301      27.265 -38.342 -30.254  1.00  1.12           H  
ATOM   4553  HZ  PHE A 301      27.524 -39.427 -32.367  1.00  1.12           H  
ATOM   4554  N   ASP A 302      27.179 -45.376 -29.466  1.00  1.25           N  
ATOM   4555  CA  ASP A 302      28.515 -45.900 -29.741  1.00  1.25           C  
ATOM   4556  C   ASP A 302      29.278 -44.771 -30.417  1.00  1.25           C  
ATOM   4557  O   ASP A 302      28.740 -44.130 -31.324  1.00  1.25           O  
ATOM   4558  CB  ASP A 302      28.467 -47.121 -30.661  1.00  1.25           C  
ATOM   4559  CG  ASP A 302      27.919 -48.395 -29.994  1.00  1.25           C  
ATOM   4560  OD1 ASP A 302      27.749 -48.409 -28.797  1.00  1.25           O  
ATOM   4561  OD2 ASP A 302      27.679 -49.344 -30.704  1.00  1.25           O  
ATOM   4562  H   ASP A 302      26.344 -45.827 -29.820  1.00  1.25           H  
ATOM   4563  HA  ASP A 302      29.011 -46.156 -28.804  1.00  1.25           H  
ATOM   4564 1HB  ASP A 302      27.846 -46.892 -31.528  1.00  1.25           H  
ATOM   4565 2HB  ASP A 302      29.473 -47.327 -31.030  1.00  1.25           H  
ATOM   4566  N   HIS A 303      30.536 -44.565 -30.042  1.00  1.35           N  
ATOM   4567  CA  HIS A 303      31.269 -43.436 -30.593  1.00  1.35           C  
ATOM   4568  C   HIS A 303      32.742 -43.692 -30.913  1.00  1.35           C  
ATOM   4569  O   HIS A 303      33.359 -44.629 -30.407  1.00  1.35           O  
ATOM   4570  CB  HIS A 303      31.175 -42.274 -29.586  1.00  1.35           C  
ATOM   4571  CG  HIS A 303      31.787 -42.583 -28.218  1.00  1.35           C  
ATOM   4572  ND1 HIS A 303      31.078 -43.147 -27.165  1.00  1.35           N  
ATOM   4573  CD2 HIS A 303      33.025 -42.419 -27.772  1.00  1.35           C  
ATOM   4574  CE1 HIS A 303      31.890 -43.293 -26.133  1.00  1.35           C  
ATOM   4575  NE2 HIS A 303      33.073 -42.858 -26.490  1.00  1.35           N  
ATOM   4576  H   HIS A 303      30.952 -45.141 -29.326  1.00  1.35           H  
ATOM   4577  HA  HIS A 303      30.791 -43.121 -31.519  1.00  1.35           H  
ATOM   4578 1HB  HIS A 303      31.698 -41.413 -29.989  1.00  1.35           H  
ATOM   4579 2HB  HIS A 303      30.125 -41.994 -29.444  1.00  1.35           H  
ATOM   4580  HD2 HIS A 303      33.847 -42.012 -28.305  1.00  1.35           H  
ATOM   4581  HE1 HIS A 303      31.628 -43.703 -25.163  1.00  1.35           H  
ATOM   4582  HE2 HIS A 303      33.942 -42.815 -25.954  1.00  1.35           H  
ATOM   4583  N   ALA A 304      33.296 -42.819 -31.762  1.00  1.35           N  
ATOM   4584  CA  ALA A 304      34.711 -42.815 -32.140  1.00  1.35           C  
ATOM   4585  C   ALA A 304      35.601 -42.516 -30.950  1.00  1.35           C  
ATOM   4586  O   ALA A 304      35.232 -41.690 -30.111  1.00  1.35           O  
ATOM   4587  CB  ALA A 304      34.969 -41.772 -33.214  1.00  1.35           C  
ATOM   4588  H   ALA A 304      32.701 -42.106 -32.158  1.00  1.35           H  
ATOM   4589  HA  ALA A 304      34.966 -43.804 -32.520  1.00  1.35           H  
ATOM   4590 1HB  ALA A 304      36.023 -41.794 -33.495  1.00  1.35           H  
ATOM   4591 2HB  ALA A 304      34.355 -41.987 -34.089  1.00  1.35           H  
ATOM   4592 3HB  ALA A 304      34.719 -40.785 -32.828  1.00  1.35           H  
ATOM   4593  N   GLY A 305      36.815 -43.087 -30.935  1.00  1.26           N  
ATOM   4594  CA  GLY A 305      37.792 -42.882 -29.849  1.00  1.26           C  
ATOM   4595  C   GLY A 305      38.387 -41.467 -29.812  1.00  1.26           C  
ATOM   4596  O   GLY A 305      39.582 -41.251 -30.033  1.00  1.26           O  
ATOM   4597  H   GLY A 305      37.053 -43.728 -31.678  1.00  1.26           H  
ATOM   4598 1HA  GLY A 305      37.305 -43.090 -28.893  1.00  1.26           H  
ATOM   4599 2HA  GLY A 305      38.596 -43.608 -29.954  1.00  1.26           H  
ATOM   4600  N   ARG A 306      37.495 -40.525 -29.563  1.00  1.12           N  
ATOM   4601  CA  ARG A 306      37.684 -39.105 -29.439  1.00  1.12           C  
ATOM   4602  C   ARG A 306      37.042 -38.735 -28.130  1.00  1.12           C  
ATOM   4603  O   ARG A 306      37.371 -37.716 -27.502  1.00  1.12           O  
ATOM   4604  CB  ARG A 306      36.973 -38.364 -30.557  1.00  1.12           C  
ATOM   4605  CG  ARG A 306      37.499 -38.488 -31.958  1.00  1.12           C  
ATOM   4606  CD  ARG A 306      36.613 -37.734 -32.909  1.00  1.12           C  
ATOM   4607  NE  ARG A 306      36.585 -36.287 -32.616  1.00  1.12           N  
ATOM   4608  CZ  ARG A 306      37.492 -35.398 -33.064  1.00  1.12           C  
ATOM   4609  NH1 ARG A 306      38.485 -35.806 -33.829  1.00  1.12           N  
ATOM   4610  NH2 ARG A 306      37.396 -34.118 -32.748  1.00  1.12           N  
ATOM   4611  H   ARG A 306      36.550 -40.843 -29.401  1.00  1.12           H  
ATOM   4612  HA  ARG A 306      38.740 -38.864 -29.410  1.00  1.12           H  
ATOM   4613 1HB  ARG A 306      36.007 -38.800 -30.630  1.00  1.12           H  
ATOM   4614 2HB  ARG A 306      36.853 -37.308 -30.302  1.00  1.12           H  
ATOM   4615 1HG  ARG A 306      38.489 -38.069 -32.028  1.00  1.12           H  
ATOM   4616 2HG  ARG A 306      37.519 -39.538 -32.253  1.00  1.12           H  
ATOM   4617 1HD  ARG A 306      36.975 -37.870 -33.926  1.00  1.12           H  
ATOM   4618 2HD  ARG A 306      35.597 -38.115 -32.833  1.00  1.12           H  
ATOM   4619  HE  ARG A 306      35.807 -35.928 -32.052  1.00  1.12           H  
ATOM   4620 1HH1 ARG A 306      38.562 -36.783 -34.076  1.00  1.12           H  
ATOM   4621 2HH1 ARG A 306      39.167 -35.145 -34.171  1.00  1.12           H  
ATOM   4622 1HH2 ARG A 306      36.640 -33.783 -32.121  1.00  1.12           H  
ATOM   4623 2HH2 ARG A 306      38.078 -33.469 -33.102  1.00  1.12           H  
ATOM   4624  N   TYR A 307      36.079 -39.578 -27.750  1.00  0.97           N  
ATOM   4625  CA  TYR A 307      35.262 -39.273 -26.580  1.00  0.97           C  
ATOM   4626  C   TYR A 307      35.201 -40.472 -25.649  1.00  0.97           C  
ATOM   4627  O   TYR A 307      35.464 -41.610 -26.052  1.00  0.97           O  
ATOM   4628  CB  TYR A 307      33.818 -38.908 -26.986  1.00  0.97           C  
ATOM   4629  CG  TYR A 307      33.772 -37.924 -28.082  1.00  0.97           C  
ATOM   4630  CD1 TYR A 307      33.626 -38.396 -29.367  1.00  0.97           C  
ATOM   4631  CD2 TYR A 307      33.960 -36.609 -27.859  1.00  0.97           C  
ATOM   4632  CE1 TYR A 307      33.661 -37.530 -30.422  1.00  0.97           C  
ATOM   4633  CE2 TYR A 307      34.023 -35.744 -28.904  1.00  0.97           C  
ATOM   4634  CZ  TYR A 307      33.875 -36.201 -30.193  1.00  0.97           C  
ATOM   4635  OH  TYR A 307      33.971 -35.359 -31.267  1.00  0.97           O  
ATOM   4636  H   TYR A 307      35.896 -40.396 -28.341  1.00  0.97           H  
ATOM   4637  HA  TYR A 307      35.711 -38.446 -26.033  1.00  0.97           H  
ATOM   4638 1HB  TYR A 307      33.280 -39.780 -27.294  1.00  0.97           H  
ATOM   4639 2HB  TYR A 307      33.292 -38.486 -26.124  1.00  0.97           H  
ATOM   4640  HD1 TYR A 307      33.489 -39.467 -29.544  1.00  0.97           H  
ATOM   4641  HD2 TYR A 307      34.077 -36.253 -26.861  1.00  0.97           H  
ATOM   4642  HE1 TYR A 307      33.550 -37.906 -31.438  1.00  0.97           H  
ATOM   4643  HE2 TYR A 307      34.199 -34.706 -28.703  1.00  0.97           H  
ATOM   4644  HH  TYR A 307      34.411 -34.526 -30.993  1.00  0.97           H  
ATOM   4645  N   LYS A 308      34.839 -40.220 -24.405  1.00  0.86           N  
ATOM   4646  CA  LYS A 308      34.627 -41.292 -23.445  1.00  0.86           C  
ATOM   4647  C   LYS A 308      33.265 -41.140 -22.797  1.00  0.86           C  
ATOM   4648  O   LYS A 308      32.759 -40.025 -22.665  1.00  0.86           O  
ATOM   4649  CB  LYS A 308      35.748 -41.284 -22.400  1.00  0.86           C  
ATOM   4650  CG  LYS A 308      35.848 -40.001 -21.578  1.00  0.86           C  
ATOM   4651  CD  LYS A 308      37.035 -40.049 -20.611  1.00  0.86           C  
ATOM   4652  CE  LYS A 308      37.199 -38.745 -19.825  1.00  0.86           C  
ATOM   4653  NZ  LYS A 308      38.355 -38.817 -18.873  1.00  0.86           N  
ATOM   4654  H   LYS A 308      34.712 -39.248 -24.125  1.00  0.86           H  
ATOM   4655  HA  LYS A 308      34.644 -42.248 -23.965  1.00  0.86           H  
ATOM   4656 1HB  LYS A 308      35.600 -42.112 -21.705  1.00  0.86           H  
ATOM   4657 2HB  LYS A 308      36.707 -41.437 -22.897  1.00  0.86           H  
ATOM   4658 1HG  LYS A 308      35.965 -39.147 -22.249  1.00  0.86           H  
ATOM   4659 2HG  LYS A 308      34.926 -39.878 -21.006  1.00  0.86           H  
ATOM   4660 1HD  LYS A 308      36.888 -40.868 -19.904  1.00  0.86           H  
ATOM   4661 2HD  LYS A 308      37.950 -40.237 -21.172  1.00  0.86           H  
ATOM   4662 1HE  LYS A 308      37.374 -37.932 -20.529  1.00  0.86           H  
ATOM   4663 2HE  LYS A 308      36.291 -38.535 -19.266  1.00  0.86           H  
ATOM   4664 1HZ  LYS A 308      38.448 -37.941 -18.375  1.00  0.86           H  
ATOM   4665 2HZ  LYS A 308      38.199 -39.561 -18.208  1.00  0.86           H  
ATOM   4666 3HZ  LYS A 308      39.205 -38.997 -19.387  1.00  0.86           H  
ATOM   4667  N   TYR A 309      32.662 -42.260 -22.395  1.00  0.81           N  
ATOM   4668  CA  TYR A 309      31.372 -42.193 -21.720  1.00  0.81           C  
ATOM   4669  C   TYR A 309      31.502 -42.650 -20.285  1.00  0.81           C  
ATOM   4670  O   TYR A 309      32.071 -43.709 -20.008  1.00  0.81           O  
ATOM   4671  CB  TYR A 309      30.294 -43.030 -22.415  1.00  0.81           C  
ATOM   4672  CG  TYR A 309      28.932 -42.888 -21.729  1.00  0.81           C  
ATOM   4673  CD1 TYR A 309      28.193 -41.739 -21.937  1.00  0.81           C  
ATOM   4674  CD2 TYR A 309      28.435 -43.871 -20.889  1.00  0.81           C  
ATOM   4675  CE1 TYR A 309      26.998 -41.565 -21.350  1.00  0.81           C  
ATOM   4676  CE2 TYR A 309      27.207 -43.680 -20.288  1.00  0.81           C  
ATOM   4677  CZ  TYR A 309      26.500 -42.527 -20.533  1.00  0.81           C  
ATOM   4678  OH  TYR A 309      25.289 -42.327 -19.971  1.00  0.81           O  
ATOM   4679  H   TYR A 309      33.107 -43.155 -22.539  1.00  0.81           H  
ATOM   4680  HA  TYR A 309      31.040 -41.160 -21.702  1.00  0.81           H  
ATOM   4681 1HB  TYR A 309      30.189 -42.722 -23.451  1.00  0.81           H  
ATOM   4682 2HB  TYR A 309      30.577 -44.080 -22.407  1.00  0.81           H  
ATOM   4683  HD1 TYR A 309      28.566 -40.971 -22.566  1.00  0.81           H  
ATOM   4684  HD2 TYR A 309      29.005 -44.781 -20.705  1.00  0.81           H  
ATOM   4685  HE1 TYR A 309      26.438 -40.656 -21.526  1.00  0.81           H  
ATOM   4686  HE2 TYR A 309      26.793 -44.439 -19.626  1.00  0.81           H  
ATOM   4687  HH  TYR A 309      25.239 -42.769 -19.106  1.00  0.81           H  
ATOM   4688  N   ILE A 310      30.992 -41.833 -19.382  1.00  0.82           N  
ATOM   4689  CA  ILE A 310      31.017 -42.118 -17.963  1.00  0.82           C  
ATOM   4690  C   ILE A 310      29.593 -42.264 -17.437  1.00  0.82           C  
ATOM   4691  O   ILE A 310      28.798 -41.328 -17.487  1.00  0.82           O  
ATOM   4692  CB  ILE A 310      31.762 -40.990 -17.236  1.00  0.82           C  
ATOM   4693  CG1 ILE A 310      33.197 -40.897 -17.794  1.00  0.82           C  
ATOM   4694  CG2 ILE A 310      31.767 -41.238 -15.728  1.00  0.82           C  
ATOM   4695  CD1 ILE A 310      33.944 -39.702 -17.323  1.00  0.82           C  
ATOM   4696  H   ILE A 310      30.556 -40.971 -19.707  1.00  0.82           H  
ATOM   4697  HA  ILE A 310      31.544 -43.057 -17.798  1.00  0.82           H  
ATOM   4698  HB  ILE A 310      31.269 -40.037 -17.444  1.00  0.82           H  
ATOM   4699 1HG1 ILE A 310      33.747 -41.791 -17.504  1.00  0.82           H  
ATOM   4700 2HG1 ILE A 310      33.158 -40.848 -18.881  1.00  0.82           H  
ATOM   4701 1HG2 ILE A 310      32.298 -40.431 -15.231  1.00  0.82           H  
ATOM   4702 2HG2 ILE A 310      30.744 -41.278 -15.365  1.00  0.82           H  
ATOM   4703 3HG2 ILE A 310      32.266 -42.184 -15.516  1.00  0.82           H  
ATOM   4704 1HD1 ILE A 310      34.938 -39.702 -17.750  1.00  0.82           H  
ATOM   4705 2HD1 ILE A 310      33.415 -38.797 -17.627  1.00  0.82           H  
ATOM   4706 3HD1 ILE A 310      34.015 -39.743 -16.245  1.00  0.82           H  
ATOM   4707  N   ASP A 311      29.248 -43.440 -16.927  1.00  0.86           N  
ATOM   4708  CA  ASP A 311      27.862 -43.662 -16.499  1.00  0.86           C  
ATOM   4709  C   ASP A 311      27.565 -43.201 -15.073  1.00  0.86           C  
ATOM   4710  O   ASP A 311      26.413 -43.009 -14.691  1.00  0.86           O  
ATOM   4711  CB  ASP A 311      27.523 -45.143 -16.619  1.00  0.86           C  
ATOM   4712  CG  ASP A 311      28.420 -46.016 -15.751  1.00  0.86           C  
ATOM   4713  OD1 ASP A 311      29.616 -45.814 -15.792  1.00  0.86           O  
ATOM   4714  OD2 ASP A 311      27.915 -46.882 -15.074  1.00  0.86           O  
ATOM   4715  H   ASP A 311      29.925 -44.190 -16.883  1.00  0.86           H  
ATOM   4716  HA  ASP A 311      27.208 -43.120 -17.175  1.00  0.86           H  
ATOM   4717 1HB  ASP A 311      26.481 -45.299 -16.332  1.00  0.86           H  
ATOM   4718 2HB  ASP A 311      27.629 -45.459 -17.653  1.00  0.86           H  
ATOM   4719  N   GLY A 312      28.616 -43.032 -14.290  1.00  0.90           N  
ATOM   4720  CA  GLY A 312      28.497 -42.708 -12.876  1.00  0.90           C  
ATOM   4721  C   GLY A 312      28.732 -41.249 -12.488  1.00  0.90           C  
ATOM   4722  O   GLY A 312      29.021 -40.980 -11.322  1.00  0.90           O  
ATOM   4723  H   GLY A 312      29.531 -43.193 -14.687  1.00  0.90           H  
ATOM   4724 1HA  GLY A 312      27.505 -43.006 -12.537  1.00  0.90           H  
ATOM   4725 2HA  GLY A 312      29.198 -43.333 -12.326  1.00  0.90           H  
ATOM   4726  N   ALA A 313      28.685 -40.302 -13.426  1.00  0.94           N  
ATOM   4727  CA  ALA A 313      29.034 -38.946 -13.001  1.00  0.94           C  
ATOM   4728  C   ALA A 313      28.525 -37.791 -13.847  1.00  0.94           C  
ATOM   4729  O   ALA A 313      28.299 -37.911 -15.051  1.00  0.94           O  
ATOM   4730  CB  ALA A 313      30.530 -38.828 -12.972  1.00  0.94           C  
ATOM   4731  H   ALA A 313      28.426 -40.519 -14.379  1.00  0.94           H  
ATOM   4732  HA  ALA A 313      28.637 -38.810 -11.996  1.00  0.94           H  
ATOM   4733 1HB  ALA A 313      30.806 -37.838 -12.601  1.00  0.94           H  
ATOM   4734 2HB  ALA A 313      30.955 -39.589 -12.324  1.00  0.94           H  
ATOM   4735 3HB  ALA A 313      30.895 -38.957 -13.979  1.00  0.94           H  
ATOM   4736  N   ARG A 314      28.442 -36.634 -13.182  1.00  0.95           N  
ATOM   4737  CA  ARG A 314      28.168 -35.343 -13.797  1.00  0.95           C  
ATOM   4738  C   ARG A 314      29.412 -34.816 -14.524  1.00  0.95           C  
ATOM   4739  O   ARG A 314      30.535 -35.008 -14.042  1.00  0.95           O  
ATOM   4740  CB  ARG A 314      27.705 -34.338 -12.748  1.00  0.95           C  
ATOM   4741  CG  ARG A 314      26.292 -34.568 -12.173  1.00  0.95           C  
ATOM   4742  CD  ARG A 314      25.978 -33.538 -11.147  1.00  0.95           C  
ATOM   4743  NE  ARG A 314      24.593 -33.544 -10.684  1.00  0.95           N  
ATOM   4744  CZ  ARG A 314      24.083 -34.372  -9.753  1.00  0.95           C  
ATOM   4745  NH1 ARG A 314      24.845 -35.297  -9.209  1.00  0.95           N  
ATOM   4746  NH2 ARG A 314      22.817 -34.252  -9.378  1.00  0.95           N  
ATOM   4747  H   ARG A 314      28.605 -36.652 -12.182  1.00  0.95           H  
ATOM   4748  HA  ARG A 314      27.356 -35.498 -14.504  1.00  0.95           H  
ATOM   4749 1HB  ARG A 314      28.393 -34.373 -11.898  1.00  0.95           H  
ATOM   4750 2HB  ARG A 314      27.748 -33.321 -13.130  1.00  0.95           H  
ATOM   4751 1HG  ARG A 314      25.550 -34.484 -12.973  1.00  0.95           H  
ATOM   4752 2HG  ARG A 314      26.232 -35.551 -11.713  1.00  0.95           H  
ATOM   4753 1HD  ARG A 314      26.603 -33.728 -10.288  1.00  0.95           H  
ATOM   4754 2HD  ARG A 314      26.196 -32.546 -11.548  1.00  0.95           H  
ATOM   4755  HE  ARG A 314      23.984 -32.795 -11.055  1.00  0.95           H  
ATOM   4756 1HH1 ARG A 314      25.814 -35.378  -9.492  1.00  0.95           H  
ATOM   4757 2HH1 ARG A 314      24.467 -35.918  -8.508  1.00  0.95           H  
ATOM   4758 1HH2 ARG A 314      22.227 -33.534  -9.795  1.00  0.95           H  
ATOM   4759 2HH2 ARG A 314      22.435 -34.866  -8.678  1.00  0.95           H  
ATOM   4760  N   PRO A 315      29.243 -34.123 -15.665  1.00  0.94           N  
ATOM   4761  CA  PRO A 315      30.298 -33.612 -16.524  1.00  0.94           C  
ATOM   4762  C   PRO A 315      31.236 -32.629 -15.875  1.00  0.94           C  
ATOM   4763  O   PRO A 315      32.407 -32.574 -16.214  1.00  0.94           O  
ATOM   4764  CB  PRO A 315      29.511 -32.904 -17.627  1.00  0.94           C  
ATOM   4765  CG  PRO A 315      28.172 -32.599 -17.038  1.00  0.94           C  
ATOM   4766  CD  PRO A 315      27.885 -33.750 -16.119  1.00  0.94           C  
ATOM   4767  HA  PRO A 315      30.860 -34.467 -16.941  1.00  0.94           H  
ATOM   4768 1HB  PRO A 315      30.051 -32.011 -17.974  1.00  0.94           H  
ATOM   4769 2HB  PRO A 315      29.405 -33.570 -18.481  1.00  0.94           H  
ATOM   4770 1HG  PRO A 315      28.189 -31.631 -16.519  1.00  0.94           H  
ATOM   4771 2HG  PRO A 315      27.432 -32.503 -17.845  1.00  0.94           H  
ATOM   4772 1HD  PRO A 315      27.241 -33.378 -15.319  1.00  0.94           H  
ATOM   4773 2HD  PRO A 315      27.429 -34.582 -16.671  1.00  0.94           H  
ATOM   4774  N   TRP A 316      30.791 -31.947 -14.838  1.00  0.91           N  
ATOM   4775  CA  TRP A 316      31.657 -30.952 -14.234  1.00  0.91           C  
ATOM   4776  C   TRP A 316      32.775 -31.569 -13.416  1.00  0.91           C  
ATOM   4777  O   TRP A 316      33.679 -30.862 -12.970  1.00  0.91           O  
ATOM   4778  CB  TRP A 316      30.869 -30.014 -13.328  1.00  0.91           C  
ATOM   4779  CG  TRP A 316      29.916 -29.109 -14.037  1.00  0.91           C  
ATOM   4780  CD1 TRP A 316      29.589 -29.113 -15.358  1.00  0.91           C  
ATOM   4781  CD2 TRP A 316      29.186 -28.010 -13.445  1.00  0.91           C  
ATOM   4782  NE1 TRP A 316      28.696 -28.114 -15.619  1.00  0.91           N  
ATOM   4783  CE2 TRP A 316      28.450 -27.421 -14.455  1.00  0.91           C  
ATOM   4784  CE3 TRP A 316      29.115 -27.489 -12.163  1.00  0.91           C  
ATOM   4785  CZ2 TRP A 316      27.651 -26.326 -14.225  1.00  0.91           C  
ATOM   4786  CZ3 TRP A 316      28.329 -26.385 -11.931  1.00  0.91           C  
ATOM   4787  CH2 TRP A 316      27.614 -25.810 -12.941  1.00  0.91           C  
ATOM   4788  H   TRP A 316      29.842 -32.047 -14.513  1.00  0.91           H  
ATOM   4789  HA  TRP A 316      32.106 -30.363 -15.033  1.00  0.91           H  
ATOM   4790 1HB  TRP A 316      30.303 -30.608 -12.602  1.00  0.91           H  
ATOM   4791 2HB  TRP A 316      31.565 -29.392 -12.759  1.00  0.91           H  
ATOM   4792  HD1 TRP A 316      29.975 -29.809 -16.098  1.00  0.91           H  
ATOM   4793  HE1 TRP A 316      28.292 -27.911 -16.524  1.00  0.91           H  
ATOM   4794  HE3 TRP A 316      29.687 -27.940 -11.370  1.00  0.91           H  
ATOM   4795  HZ2 TRP A 316      27.089 -25.874 -15.013  1.00  0.91           H  
ATOM   4796  HZ3 TRP A 316      28.302 -25.984 -10.927  1.00  0.91           H  
ATOM   4797  HH2 TRP A 316      27.001 -24.933 -12.729  1.00  0.91           H  
ATOM   4798  N   THR A 317      32.730 -32.885 -13.223  1.00  0.88           N  
ATOM   4799  CA  THR A 317      33.741 -33.539 -12.430  1.00  0.88           C  
ATOM   4800  C   THR A 317      34.786 -34.274 -13.285  1.00  0.88           C  
ATOM   4801  O   THR A 317      35.760 -34.794 -12.743  1.00  0.88           O  
ATOM   4802  CB  THR A 317      33.057 -34.485 -11.419  1.00  0.88           C  
ATOM   4803  OG1 THR A 317      32.321 -35.522 -12.098  1.00  0.88           O  
ATOM   4804  CG2 THR A 317      32.080 -33.671 -10.582  1.00  0.88           C  
ATOM   4805  H   THR A 317      31.970 -33.448 -13.611  1.00  0.88           H  
ATOM   4806  HA  THR A 317      34.266 -32.779 -11.853  1.00  0.88           H  
ATOM   4807  HB  THR A 317      33.805 -34.938 -10.772  1.00  0.88           H  
ATOM   4808  HG1 THR A 317      31.779 -35.137 -12.823  1.00  0.88           H  
ATOM   4809 1HG2 THR A 317      31.585 -34.316  -9.858  1.00  0.88           H  
ATOM   4810 2HG2 THR A 317      32.614 -32.879 -10.055  1.00  0.88           H  
ATOM   4811 3HG2 THR A 317      31.327 -33.225 -11.235  1.00  0.88           H  
ATOM   4812  N   HIS A 318      34.587 -34.324 -14.615  1.00  0.85           N  
ATOM   4813  CA  HIS A 318      35.498 -35.075 -15.498  1.00  0.85           C  
ATOM   4814  C   HIS A 318      36.077 -34.316 -16.688  1.00  0.85           C  
ATOM   4815  O   HIS A 318      36.606 -34.925 -17.619  1.00  0.85           O  
ATOM   4816  CB  HIS A 318      34.804 -36.330 -15.991  1.00  0.85           C  
ATOM   4817  CG  HIS A 318      34.527 -37.271 -14.914  1.00  0.85           C  
ATOM   4818  ND1 HIS A 318      35.517 -38.037 -14.329  1.00  0.85           N  
ATOM   4819  CD2 HIS A 318      33.399 -37.568 -14.275  1.00  0.85           C  
ATOM   4820  CE1 HIS A 318      34.991 -38.774 -13.379  1.00  0.85           C  
ATOM   4821  NE2 HIS A 318      33.712 -38.512 -13.320  1.00  0.85           N  
ATOM   4822  H   HIS A 318      33.789 -33.836 -15.028  1.00  0.85           H  
ATOM   4823  HA  HIS A 318      36.350 -35.402 -14.905  1.00  0.85           H  
ATOM   4824 1HB  HIS A 318      33.856 -36.059 -16.459  1.00  0.85           H  
ATOM   4825 2HB  HIS A 318      35.419 -36.825 -16.741  1.00  0.85           H  
ATOM   4826  HD2 HIS A 318      32.419 -37.130 -14.477  1.00  0.85           H  
ATOM   4827  HE1 HIS A 318      35.526 -39.478 -12.744  1.00  0.85           H  
ATOM   4828  HE2 HIS A 318      33.057 -38.928 -12.676  1.00  0.85           H  
ATOM   4829  N   VAL A 319      36.000 -33.000 -16.652  1.00  0.81           N  
ATOM   4830  CA  VAL A 319      36.454 -32.167 -17.765  1.00  0.81           C  
ATOM   4831  C   VAL A 319      37.673 -31.279 -17.533  1.00  0.81           C  
ATOM   4832  O   VAL A 319      38.207 -30.709 -18.485  1.00  0.81           O  
ATOM   4833  CB  VAL A 319      35.277 -31.299 -18.194  1.00  0.81           C  
ATOM   4834  CG1 VAL A 319      34.171 -32.161 -18.737  1.00  0.81           C  
ATOM   4835  CG2 VAL A 319      34.769 -30.561 -16.965  1.00  0.81           C  
ATOM   4836  H   VAL A 319      35.571 -32.560 -15.849  1.00  0.81           H  
ATOM   4837  HA  VAL A 319      36.686 -32.835 -18.595  1.00  0.81           H  
ATOM   4838  HB  VAL A 319      35.581 -30.592 -18.963  1.00  0.81           H  
ATOM   4839 1HG1 VAL A 319      33.332 -31.531 -19.007  1.00  0.81           H  
ATOM   4840 2HG1 VAL A 319      34.534 -32.685 -19.613  1.00  0.81           H  
ATOM   4841 3HG1 VAL A 319      33.860 -32.879 -18.008  1.00  0.81           H  
ATOM   4842 1HG2 VAL A 319      33.915 -29.956 -17.230  1.00  0.81           H  
ATOM   4843 2HG2 VAL A 319      34.476 -31.278 -16.207  1.00  0.81           H  
ATOM   4844 3HG2 VAL A 319      35.560 -29.930 -16.564  1.00  0.81           H  
ATOM   4845  N   GLY A 320      38.147 -31.174 -16.302  1.00  0.78           N  
ATOM   4846  CA  GLY A 320      39.286 -30.300 -16.061  1.00  0.78           C  
ATOM   4847  C   GLY A 320      38.851 -28.854 -16.244  1.00  0.78           C  
ATOM   4848  O   GLY A 320      37.701 -28.514 -15.975  1.00  0.78           O  
ATOM   4849  H   GLY A 320      37.709 -31.673 -15.542  1.00  0.78           H  
ATOM   4850 1HA  GLY A 320      39.664 -30.453 -15.050  1.00  0.78           H  
ATOM   4851 2HA  GLY A 320      40.091 -30.540 -16.754  1.00  0.78           H  
ATOM   4852  N   ALA A 321      39.772 -27.977 -16.629  1.00  0.73           N  
ATOM   4853  CA  ALA A 321      39.388 -26.578 -16.747  1.00  0.73           C  
ATOM   4854  C   ALA A 321      38.308 -26.370 -17.803  1.00  0.73           C  
ATOM   4855  O   ALA A 321      38.385 -26.898 -18.915  1.00  0.73           O  
ATOM   4856  CB  ALA A 321      40.588 -25.719 -17.066  1.00  0.73           C  
ATOM   4857  H   ALA A 321      40.712 -28.275 -16.840  1.00  0.73           H  
ATOM   4858  HA  ALA A 321      38.986 -26.261 -15.798  1.00  0.73           H  
ATOM   4859 1HB  ALA A 321      40.270 -24.673 -17.109  1.00  0.73           H  
ATOM   4860 2HB  ALA A 321      41.337 -25.837 -16.285  1.00  0.73           H  
ATOM   4861 3HB  ALA A 321      41.005 -26.015 -18.022  1.00  0.73           H  
ATOM   4862  N   VAL A 322      37.334 -25.555 -17.434  1.00  0.69           N  
ATOM   4863  CA  VAL A 322      36.207 -25.133 -18.260  1.00  0.69           C  
ATOM   4864  C   VAL A 322      36.070 -23.639 -18.110  1.00  0.69           C  
ATOM   4865  O   VAL A 322      36.204 -23.151 -17.002  1.00  0.69           O  
ATOM   4866  CB  VAL A 322      34.905 -25.825 -17.816  1.00  0.69           C  
ATOM   4867  CG1 VAL A 322      33.747 -25.338 -18.601  1.00  0.69           C  
ATOM   4868  CG2 VAL A 322      35.020 -27.293 -18.009  1.00  0.69           C  
ATOM   4869  H   VAL A 322      37.380 -25.193 -16.489  1.00  0.69           H  
ATOM   4870  HA  VAL A 322      36.407 -25.372 -19.305  1.00  0.69           H  
ATOM   4871  HB  VAL A 322      34.722 -25.599 -16.764  1.00  0.69           H  
ATOM   4872 1HG1 VAL A 322      32.842 -25.831 -18.265  1.00  0.69           H  
ATOM   4873 2HG1 VAL A 322      33.643 -24.283 -18.450  1.00  0.69           H  
ATOM   4874 3HG1 VAL A 322      33.905 -25.546 -19.654  1.00  0.69           H  
ATOM   4875 1HG2 VAL A 322      34.100 -27.747 -17.684  1.00  0.69           H  
ATOM   4876 2HG2 VAL A 322      35.189 -27.504 -19.059  1.00  0.69           H  
ATOM   4877 3HG2 VAL A 322      35.842 -27.684 -17.427  1.00  0.69           H  
ATOM   4878  N   ASP A 323      35.839 -22.895 -19.186  1.00  0.65           N  
ATOM   4879  CA  ASP A 323      35.660 -21.455 -19.039  1.00  0.65           C  
ATOM   4880  C   ASP A 323      34.174 -21.129 -18.841  1.00  0.65           C  
ATOM   4881  O   ASP A 323      33.811 -20.263 -18.035  1.00  0.65           O  
ATOM   4882  CB  ASP A 323      36.169 -20.748 -20.286  1.00  0.65           C  
ATOM   4883  CG  ASP A 323      37.670 -20.946 -20.536  1.00  0.65           C  
ATOM   4884  OD1 ASP A 323      38.455 -20.556 -19.713  1.00  0.65           O  
ATOM   4885  OD2 ASP A 323      38.012 -21.514 -21.564  1.00  0.65           O  
ATOM   4886  H   ASP A 323      35.722 -23.323 -20.097  1.00  0.65           H  
ATOM   4887  HA  ASP A 323      36.219 -21.108 -18.167  1.00  0.65           H  
ATOM   4888 1HB  ASP A 323      35.621 -21.132 -21.141  1.00  0.65           H  
ATOM   4889 2HB  ASP A 323      35.958 -19.684 -20.212  1.00  0.65           H  
ATOM   4890  N   VAL A 324      33.313 -21.856 -19.546  1.00  0.63           N  
ATOM   4891  CA  VAL A 324      31.879 -21.629 -19.427  1.00  0.63           C  
ATOM   4892  C   VAL A 324      31.139 -22.927 -19.118  1.00  0.63           C  
ATOM   4893  O   VAL A 324      31.382 -23.943 -19.770  1.00  0.63           O  
ATOM   4894  CB  VAL A 324      31.287 -21.020 -20.708  1.00  0.63           C  
ATOM   4895  CG1 VAL A 324      29.778 -20.841 -20.545  1.00  0.63           C  
ATOM   4896  CG2 VAL A 324      31.973 -19.687 -21.046  1.00  0.63           C  
ATOM   4897  H   VAL A 324      33.666 -22.564 -20.191  1.00  0.63           H  
ATOM   4898  HA  VAL A 324      31.721 -20.930 -18.623  1.00  0.63           H  
ATOM   4899  HB  VAL A 324      31.429 -21.703 -21.504  1.00  0.63           H  
ATOM   4900 1HG1 VAL A 324      29.360 -20.453 -21.462  1.00  0.63           H  
ATOM   4901 2HG1 VAL A 324      29.320 -21.797 -20.334  1.00  0.63           H  
ATOM   4902 3HG1 VAL A 324      29.574 -20.152 -19.723  1.00  0.63           H  
ATOM   4903 1HG2 VAL A 324      31.544 -19.283 -21.960  1.00  0.63           H  
ATOM   4904 2HG2 VAL A 324      31.824 -18.987 -20.239  1.00  0.63           H  
ATOM   4905 3HG2 VAL A 324      33.038 -19.845 -21.192  1.00  0.63           H  
ATOM   4906  N   ALA A 325      30.266 -22.912 -18.121  1.00  0.63           N  
ATOM   4907  CA  ALA A 325      29.499 -24.121 -17.845  1.00  0.63           C  
ATOM   4908  C   ALA A 325      28.016 -23.852 -18.005  1.00  0.63           C  
ATOM   4909  O   ALA A 325      27.516 -22.839 -17.513  1.00  0.63           O  
ATOM   4910  CB  ALA A 325      29.785 -24.637 -16.474  1.00  0.63           C  
ATOM   4911  H   ALA A 325      30.131 -22.047 -17.595  1.00  0.63           H  
ATOM   4912  HA  ALA A 325      29.784 -24.878 -18.568  1.00  0.63           H  
ATOM   4913 1HB  ALA A 325      29.230 -25.530 -16.337  1.00  0.63           H  
ATOM   4914 2HB  ALA A 325      30.844 -24.845 -16.381  1.00  0.63           H  
ATOM   4915 3HB  ALA A 325      29.479 -23.902 -15.764  1.00  0.63           H  
ATOM   4916  N   LEU A 326      27.330 -24.751 -18.702  1.00  0.67           N  
ATOM   4917  CA  LEU A 326      25.922 -24.571 -19.009  1.00  0.67           C  
ATOM   4918  C   LEU A 326      25.043 -25.744 -18.522  1.00  0.67           C  
ATOM   4919  O   LEU A 326      24.785 -26.688 -19.280  1.00  0.67           O  
ATOM   4920  CB  LEU A 326      25.773 -24.413 -20.520  1.00  0.67           C  
ATOM   4921  CG  LEU A 326      26.597 -23.276 -21.152  1.00  0.67           C  
ATOM   4922  CD1 LEU A 326      26.457 -23.286 -22.640  1.00  0.67           C  
ATOM   4923  CD2 LEU A 326      26.175 -21.991 -20.619  1.00  0.67           C  
ATOM   4924  H   LEU A 326      27.823 -25.564 -19.062  1.00  0.67           H  
ATOM   4925  HA  LEU A 326      25.592 -23.647 -18.553  1.00  0.67           H  
ATOM   4926 1HB  LEU A 326      26.070 -25.330 -20.976  1.00  0.67           H  
ATOM   4927 2HB  LEU A 326      24.750 -24.250 -20.744  1.00  0.67           H  
ATOM   4928  HG  LEU A 326      27.648 -23.438 -20.921  1.00  0.67           H  
ATOM   4929 1HD1 LEU A 326      27.069 -22.484 -23.049  1.00  0.67           H  
ATOM   4930 2HD1 LEU A 326      26.782 -24.210 -23.057  1.00  0.67           H  
ATOM   4931 3HD1 LEU A 326      25.413 -23.123 -22.893  1.00  0.67           H  
ATOM   4932 1HD2 LEU A 326      26.780 -21.235 -21.070  1.00  0.67           H  
ATOM   4933 2HD2 LEU A 326      25.143 -21.824 -20.856  1.00  0.67           H  
ATOM   4934 3HD2 LEU A 326      26.300 -21.969 -19.544  1.00  0.67           H  
ATOM   4935  N   PRO A 327      24.578 -25.751 -17.267  1.00  0.74           N  
ATOM   4936  CA  PRO A 327      23.812 -26.827 -16.689  1.00  0.74           C  
ATOM   4937  C   PRO A 327      22.394 -26.833 -17.246  1.00  0.74           C  
ATOM   4938  O   PRO A 327      21.500 -26.209 -16.675  1.00  0.74           O  
ATOM   4939  CB  PRO A 327      23.890 -26.532 -15.193  1.00  0.74           C  
ATOM   4940  CG  PRO A 327      24.034 -25.055 -15.087  1.00  0.74           C  
ATOM   4941  CD  PRO A 327      24.840 -24.643 -16.336  1.00  0.74           C  
ATOM   4942  HA  PRO A 327      24.335 -27.752 -16.909  1.00  0.74           H  
ATOM   4943 1HB  PRO A 327      22.984 -26.907 -14.692  1.00  0.74           H  
ATOM   4944 2HB  PRO A 327      24.739 -27.080 -14.763  1.00  0.74           H  
ATOM   4945 1HG  PRO A 327      23.051 -24.621 -15.009  1.00  0.74           H  
ATOM   4946 2HG  PRO A 327      24.556 -24.787 -14.156  1.00  0.74           H  
ATOM   4947 1HD  PRO A 327      24.430 -23.756 -16.695  1.00  0.74           H  
ATOM   4948 2HD  PRO A 327      25.896 -24.528 -16.132  1.00  0.74           H  
ATOM   4949  N   CYS A 328      22.214 -27.477 -18.410  1.00  0.84           N  
ATOM   4950  CA  CYS A 328      20.953 -27.453 -19.151  1.00  0.84           C  
ATOM   4951  C   CYS A 328      20.129 -28.734 -18.932  1.00  0.84           C  
ATOM   4952  O   CYS A 328      19.207 -29.036 -19.694  1.00  0.84           O  
ATOM   4953  CB  CYS A 328      21.249 -27.376 -20.651  1.00  0.84           C  
ATOM   4954  SG  CYS A 328      22.262 -25.990 -21.187  1.00  0.84           S  
ATOM   4955  H   CYS A 328      22.998 -27.966 -18.850  1.00  0.84           H  
ATOM   4956  HA  CYS A 328      20.362 -26.610 -18.820  1.00  0.84           H  
ATOM   4957 1HB  CYS A 328      21.696 -28.258 -20.989  1.00  0.84           H  
ATOM   4958 2HB  CYS A 328      20.303 -27.296 -21.174  1.00  0.84           H  
ATOM   4959  HG  CYS A 328      23.361 -26.345 -20.475  1.00  0.84           H  
ATOM   4960  N   ALA A 329      20.503 -29.519 -17.926  1.00  0.95           N  
ATOM   4961  CA  ALA A 329      19.801 -30.758 -17.581  1.00  0.95           C  
ATOM   4962  C   ALA A 329      18.578 -30.462 -16.712  1.00  0.95           C  
ATOM   4963  O   ALA A 329      18.456 -29.383 -16.133  1.00  0.95           O  
ATOM   4964  CB  ALA A 329      20.720 -31.725 -16.882  1.00  0.95           C  
ATOM   4965  H   ALA A 329      21.283 -29.223 -17.360  1.00  0.95           H  
ATOM   4966  HA  ALA A 329      19.450 -31.216 -18.504  1.00  0.95           H  
ATOM   4967 1HB  ALA A 329      20.187 -32.645 -16.652  1.00  0.95           H  
ATOM   4968 2HB  ALA A 329      21.574 -31.952 -17.513  1.00  0.95           H  
ATOM   4969 3HB  ALA A 329      21.062 -31.277 -15.969  1.00  0.95           H  
ATOM   4970  N   THR A 330      17.661 -31.419 -16.633  1.00  1.03           N  
ATOM   4971  CA  THR A 330      16.434 -31.263 -15.851  1.00  1.03           C  
ATOM   4972  C   THR A 330      16.626 -30.981 -14.351  1.00  1.03           C  
ATOM   4973  O   THR A 330      17.341 -31.689 -13.646  1.00  1.03           O  
ATOM   4974  CB  THR A 330      15.557 -32.513 -16.031  1.00  1.03           C  
ATOM   4975  OG1 THR A 330      15.268 -32.675 -17.427  1.00  1.03           O  
ATOM   4976  CG2 THR A 330      14.254 -32.398 -15.259  1.00  1.03           C  
ATOM   4977  H   THR A 330      17.810 -32.282 -17.133  1.00  1.03           H  
ATOM   4978  HA  THR A 330      15.891 -30.415 -16.269  1.00  1.03           H  
ATOM   4979  HB  THR A 330      16.100 -33.389 -15.679  1.00  1.03           H  
ATOM   4980  HG1 THR A 330      14.578 -33.337 -17.536  1.00  1.03           H  
ATOM   4981 1HG2 THR A 330      13.659 -33.296 -15.418  1.00  1.03           H  
ATOM   4982 2HG2 THR A 330      14.471 -32.298 -14.202  1.00  1.03           H  
ATOM   4983 3HG2 THR A 330      13.696 -31.529 -15.605  1.00  1.03           H  
ATOM   4984  N   GLN A 331      15.912 -29.953 -13.893  1.00  1.06           N  
ATOM   4985  CA  GLN A 331      15.849 -29.432 -12.519  1.00  1.06           C  
ATOM   4986  C   GLN A 331      17.198 -29.203 -11.815  1.00  1.06           C  
ATOM   4987  O   GLN A 331      18.081 -28.565 -12.377  1.00  1.06           O  
ATOM   4988  CB  GLN A 331      14.938 -30.294 -11.643  1.00  1.06           C  
ATOM   4989  CG  GLN A 331      13.472 -30.254 -12.029  1.00  1.06           C  
ATOM   4990  CD  GLN A 331      12.618 -31.036 -11.054  1.00  1.06           C  
ATOM   4991  OE1 GLN A 331      13.019 -32.098 -10.565  1.00  1.06           O  
ATOM   4992  NE2 GLN A 331      11.445 -30.502 -10.752  1.00  1.06           N  
ATOM   4993  H   GLN A 331      15.362 -29.464 -14.584  1.00  1.06           H  
ATOM   4994  HA  GLN A 331      15.369 -28.465 -12.593  1.00  1.06           H  
ATOM   4995 1HB  GLN A 331      15.275 -31.331 -11.657  1.00  1.06           H  
ATOM   4996 2HB  GLN A 331      14.967 -29.943 -10.624  1.00  1.06           H  
ATOM   4997 1HG  GLN A 331      13.132 -29.227 -12.039  1.00  1.06           H  
ATOM   4998 2HG  GLN A 331      13.344 -30.683 -13.009  1.00  1.06           H  
ATOM   4999 1HE2 GLN A 331      10.815 -30.941 -10.069  1.00  1.06           H  
ATOM   5000 2HE2 GLN A 331      11.159 -29.638 -11.159  1.00  1.06           H  
ATOM   5001  N   ASN A 332      17.384 -29.748 -10.602  1.00  1.03           N  
ATOM   5002  CA  ASN A 332      18.588 -29.461  -9.803  1.00  1.03           C  
ATOM   5003  C   ASN A 332      19.842 -30.213 -10.223  1.00  1.03           C  
ATOM   5004  O   ASN A 332      20.272 -31.163  -9.563  1.00  1.03           O  
ATOM   5005  CB  ASN A 332      18.363 -29.736  -8.324  1.00  1.03           C  
ATOM   5006  CG  ASN A 332      17.469 -28.760  -7.606  1.00  1.03           C  
ATOM   5007  OD1 ASN A 332      17.533 -27.546  -7.813  1.00  1.03           O  
ATOM   5008  ND2 ASN A 332      16.640 -29.282  -6.737  1.00  1.03           N  
ATOM   5009  H   ASN A 332      16.670 -30.328 -10.198  1.00  1.03           H  
ATOM   5010  HA  ASN A 332      18.811 -28.396  -9.919  1.00  1.03           H  
ATOM   5011 1HB  ASN A 332      17.939 -30.733  -8.213  1.00  1.03           H  
ATOM   5012 2HB  ASN A 332      19.331 -29.743  -7.824  1.00  1.03           H  
ATOM   5013 1HD2 ASN A 332      16.026 -28.692  -6.208  1.00  1.03           H  
ATOM   5014 2HD2 ASN A 332      16.626 -30.271  -6.591  1.00  1.03           H  
ATOM   5015  N   GLU A 333      20.411 -29.780 -11.333  1.00  0.96           N  
ATOM   5016  CA  GLU A 333      21.622 -30.356 -11.895  1.00  0.96           C  
ATOM   5017  C   GLU A 333      22.846 -30.028 -11.057  1.00  0.96           C  
ATOM   5018  O   GLU A 333      23.745 -30.863 -10.903  1.00  0.96           O  
ATOM   5019  CB  GLU A 333      21.842 -29.841 -13.312  1.00  0.96           C  
ATOM   5020  CG  GLU A 333      23.158 -30.304 -14.007  1.00  0.96           C  
ATOM   5021  CD  GLU A 333      23.312 -31.796 -14.263  1.00  0.96           C  
ATOM   5022  OE1 GLU A 333      22.350 -32.515 -14.187  1.00  0.96           O  
ATOM   5023  OE2 GLU A 333      24.424 -32.204 -14.538  1.00  0.96           O  
ATOM   5024  H   GLU A 333      19.968 -28.973 -11.788  1.00  0.96           H  
ATOM   5025  HA  GLU A 333      21.503 -31.438 -11.926  1.00  0.96           H  
ATOM   5026 1HB  GLU A 333      20.999 -30.141 -13.932  1.00  0.96           H  
ATOM   5027 2HB  GLU A 333      21.844 -28.750 -13.296  1.00  0.96           H  
ATOM   5028 1HG  GLU A 333      23.225 -29.781 -14.956  1.00  0.96           H  
ATOM   5029 2HG  GLU A 333      23.994 -29.973 -13.393  1.00  0.96           H  
ATOM   5030  N   VAL A 334      22.894 -28.794 -10.543  1.00  0.87           N  
ATOM   5031  CA  VAL A 334      24.078 -28.336  -9.832  1.00  0.87           C  
ATOM   5032  C   VAL A 334      23.908 -28.093  -8.337  1.00  0.87           C  
ATOM   5033  O   VAL A 334      23.180 -27.201  -7.875  1.00  0.87           O  
ATOM   5034  CB  VAL A 334      24.555 -27.038 -10.470  1.00  0.87           C  
ATOM   5035  CG1 VAL A 334      25.774 -26.511  -9.747  1.00  0.87           C  
ATOM   5036  CG2 VAL A 334      24.779 -27.270 -11.911  1.00  0.87           C  
ATOM   5037  H   VAL A 334      22.104 -28.164 -10.697  1.00  0.87           H  
ATOM   5038  HA  VAL A 334      24.857 -29.087  -9.964  1.00  0.87           H  
ATOM   5039  HB  VAL A 334      23.802 -26.315 -10.364  1.00  0.87           H  
ATOM   5040 1HG1 VAL A 334      26.080 -25.567 -10.189  1.00  0.87           H  
ATOM   5041 2HG1 VAL A 334      25.532 -26.354  -8.704  1.00  0.87           H  
ATOM   5042 3HG1 VAL A 334      26.576 -27.229  -9.818  1.00  0.87           H  
ATOM   5043 1HG2 VAL A 334      25.064 -26.346 -12.363  1.00  0.87           H  
ATOM   5044 2HG2 VAL A 334      25.559 -28.020 -12.054  1.00  0.87           H  
ATOM   5045 3HG2 VAL A 334      23.857 -27.612 -12.362  1.00  0.87           H  
ATOM   5046  N   SER A 335      24.645 -28.878  -7.575  1.00  0.80           N  
ATOM   5047  CA  SER A 335      24.670 -28.772  -6.131  1.00  0.80           C  
ATOM   5048  C   SER A 335      25.907 -27.982  -5.747  1.00  0.80           C  
ATOM   5049  O   SER A 335      26.748 -27.708  -6.609  1.00  0.80           O  
ATOM   5050  CB  SER A 335      24.679 -30.137  -5.497  1.00  0.80           C  
ATOM   5051  OG  SER A 335      25.904 -30.780  -5.706  1.00  0.80           O  
ATOM   5052  H   SER A 335      25.207 -29.588  -8.027  1.00  0.80           H  
ATOM   5053  HA  SER A 335      23.788 -28.234  -5.790  1.00  0.80           H  
ATOM   5054 1HB  SER A 335      24.485 -30.049  -4.430  1.00  0.80           H  
ATOM   5055 2HB  SER A 335      23.875 -30.736  -5.929  1.00  0.80           H  
ATOM   5056  HG  SER A 335      25.770 -31.700  -5.444  1.00  0.80           H  
ATOM   5057  N   LYS A 336      26.038 -27.636  -4.473  1.00  0.76           N  
ATOM   5058  CA  LYS A 336      27.205 -26.892  -4.020  1.00  0.76           C  
ATOM   5059  C   LYS A 336      28.508 -27.576  -4.399  1.00  0.76           C  
ATOM   5060  O   LYS A 336      29.423 -26.920  -4.884  1.00  0.76           O  
ATOM   5061  CB  LYS A 336      27.154 -26.687  -2.514  1.00  0.76           C  
ATOM   5062  CG  LYS A 336      28.317 -25.893  -1.939  1.00  0.76           C  
ATOM   5063  CD  LYS A 336      28.120 -25.644  -0.450  1.00  0.76           C  
ATOM   5064  CE  LYS A 336      29.275 -24.848   0.154  1.00  0.76           C  
ATOM   5065  NZ  LYS A 336      30.519 -25.672   0.271  1.00  0.76           N  
ATOM   5066  H   LYS A 336      25.316 -27.887  -3.810  1.00  0.76           H  
ATOM   5067  HA  LYS A 336      27.197 -25.918  -4.501  1.00  0.76           H  
ATOM   5068 1HB  LYS A 336      26.235 -26.169  -2.255  1.00  0.76           H  
ATOM   5069 2HB  LYS A 336      27.136 -27.658  -2.014  1.00  0.76           H  
ATOM   5070 1HG  LYS A 336      29.259 -26.433  -2.099  1.00  0.76           H  
ATOM   5071 2HG  LYS A 336      28.373 -24.934  -2.448  1.00  0.76           H  
ATOM   5072 1HD  LYS A 336      27.187 -25.098  -0.295  1.00  0.76           H  
ATOM   5073 2HD  LYS A 336      28.048 -26.604   0.065  1.00  0.76           H  
ATOM   5074 1HE  LYS A 336      29.483 -23.985  -0.481  1.00  0.76           H  
ATOM   5075 2HE  LYS A 336      28.988 -24.497   1.144  1.00  0.76           H  
ATOM   5076 1HZ  LYS A 336      31.271 -25.130   0.663  1.00  0.76           H  
ATOM   5077 2HZ  LYS A 336      30.355 -26.474   0.856  1.00  0.76           H  
ATOM   5078 3HZ  LYS A 336      30.824 -26.005  -0.654  1.00  0.76           H  
ATOM   5079  N   ASP A 337      28.587 -28.894  -4.199  1.00  0.74           N  
ATOM   5080  CA  ASP A 337      29.812 -29.637  -4.488  1.00  0.74           C  
ATOM   5081  C   ASP A 337      30.206 -29.526  -5.964  1.00  0.74           C  
ATOM   5082  O   ASP A 337      31.395 -29.442  -6.307  1.00  0.74           O  
ATOM   5083  CB  ASP A 337      29.618 -31.121  -4.153  1.00  0.74           C  
ATOM   5084  CG  ASP A 337      29.514 -31.430  -2.648  1.00  0.74           C  
ATOM   5085  OD1 ASP A 337      29.819 -30.580  -1.846  1.00  0.74           O  
ATOM   5086  OD2 ASP A 337      29.125 -32.528  -2.326  1.00  0.74           O  
ATOM   5087  H   ASP A 337      27.786 -29.383  -3.827  1.00  0.74           H  
ATOM   5088  HA  ASP A 337      30.620 -29.227  -3.879  1.00  0.74           H  
ATOM   5089 1HB  ASP A 337      28.708 -31.478  -4.641  1.00  0.74           H  
ATOM   5090 2HB  ASP A 337      30.447 -31.694  -4.569  1.00  0.74           H  
ATOM   5091  N   GLU A 338      29.208 -29.520  -6.846  1.00  0.74           N  
ATOM   5092  CA  GLU A 338      29.502 -29.444  -8.265  1.00  0.74           C  
ATOM   5093  C   GLU A 338      29.999 -28.049  -8.574  1.00  0.74           C  
ATOM   5094  O   GLU A 338      30.962 -27.868  -9.327  1.00  0.74           O  
ATOM   5095  CB  GLU A 338      28.249 -29.737  -9.082  1.00  0.74           C  
ATOM   5096  CG  GLU A 338      27.729 -31.144  -8.956  1.00  0.74           C  
ATOM   5097  CD  GLU A 338      28.674 -32.173  -9.474  1.00  0.74           C  
ATOM   5098  OE1 GLU A 338      29.096 -32.045 -10.592  1.00  0.74           O  
ATOM   5099  OE2 GLU A 338      28.946 -33.115  -8.768  1.00  0.74           O  
ATOM   5100  H   GLU A 338      28.247 -29.560  -6.523  1.00  0.74           H  
ATOM   5101  HA  GLU A 338      30.283 -30.163  -8.511  1.00  0.74           H  
ATOM   5102 1HB  GLU A 338      27.453 -29.074  -8.762  1.00  0.74           H  
ATOM   5103 2HB  GLU A 338      28.435 -29.544 -10.133  1.00  0.74           H  
ATOM   5104 1HG  GLU A 338      27.532 -31.344  -7.904  1.00  0.74           H  
ATOM   5105 2HG  GLU A 338      26.780 -31.206  -9.489  1.00  0.74           H  
ATOM   5106  N   ALA A 339      29.370 -27.059  -7.943  1.00  0.75           N  
ATOM   5107  CA  ALA A 339      29.778 -25.687  -8.140  1.00  0.75           C  
ATOM   5108  C   ALA A 339      31.208 -25.511  -7.641  1.00  0.75           C  
ATOM   5109  O   ALA A 339      32.018 -24.890  -8.323  1.00  0.75           O  
ATOM   5110  CB  ALA A 339      28.805 -24.753  -7.449  1.00  0.75           C  
ATOM   5111  H   ALA A 339      28.581 -27.271  -7.330  1.00  0.75           H  
ATOM   5112  HA  ALA A 339      29.772 -25.469  -9.205  1.00  0.75           H  
ATOM   5113 1HB  ALA A 339      29.104 -23.718  -7.605  1.00  0.75           H  
ATOM   5114 2HB  ALA A 339      27.816 -24.915  -7.860  1.00  0.75           H  
ATOM   5115 3HB  ALA A 339      28.785 -24.969  -6.392  1.00  0.75           H  
ATOM   5116  N   GLU A 340      31.569 -26.131  -6.503  1.00  0.77           N  
ATOM   5117  CA  GLU A 340      32.942 -25.988  -6.017  1.00  0.77           C  
ATOM   5118  C   GLU A 340      33.931 -26.574  -7.010  1.00  0.77           C  
ATOM   5119  O   GLU A 340      34.983 -25.983  -7.264  1.00  0.77           O  
ATOM   5120  CB  GLU A 340      33.184 -26.686  -4.662  1.00  0.77           C  
ATOM   5121  CG  GLU A 340      32.550 -26.067  -3.421  1.00  0.77           C  
ATOM   5122  CD  GLU A 340      32.900 -26.782  -2.130  1.00  0.77           C  
ATOM   5123  OE1 GLU A 340      33.580 -27.775  -2.170  1.00  0.77           O  
ATOM   5124  OE2 GLU A 340      32.481 -26.309  -1.084  1.00  0.77           O  
ATOM   5125  H   GLU A 340      30.876 -26.645  -5.964  1.00  0.77           H  
ATOM   5126  HA  GLU A 340      33.160 -24.928  -5.905  1.00  0.77           H  
ATOM   5127 1HB  GLU A 340      32.813 -27.710  -4.727  1.00  0.77           H  
ATOM   5128 2HB  GLU A 340      34.256 -26.747  -4.481  1.00  0.77           H  
ATOM   5129 1HG  GLU A 340      32.882 -25.040  -3.331  1.00  0.77           H  
ATOM   5130 2HG  GLU A 340      31.473 -26.080  -3.545  1.00  0.77           H  
ATOM   5131  N   SER A 341      33.583 -27.713  -7.619  1.00  0.79           N  
ATOM   5132  CA  SER A 341      34.477 -28.336  -8.585  1.00  0.79           C  
ATOM   5133  C   SER A 341      34.669 -27.422  -9.792  1.00  0.79           C  
ATOM   5134  O   SER A 341      35.791 -27.212 -10.274  1.00  0.79           O  
ATOM   5135  CB  SER A 341      33.899 -29.673  -9.030  1.00  0.79           C  
ATOM   5136  OG  SER A 341      33.858 -30.589  -7.956  1.00  0.79           O  
ATOM   5137  H   SER A 341      32.705 -28.175  -7.365  1.00  0.79           H  
ATOM   5138  HA  SER A 341      35.444 -28.501  -8.111  1.00  0.79           H  
ATOM   5139 1HB  SER A 341      32.893 -29.526  -9.420  1.00  0.79           H  
ATOM   5140 2HB  SER A 341      34.503 -30.081  -9.841  1.00  0.79           H  
ATOM   5141  HG  SER A 341      33.213 -30.223  -7.318  1.00  0.79           H  
ATOM   5142  N   LEU A 342      33.574 -26.826 -10.244  1.00  0.81           N  
ATOM   5143  CA  LEU A 342      33.601 -25.954 -11.402  1.00  0.81           C  
ATOM   5144  C   LEU A 342      34.422 -24.678 -11.147  1.00  0.81           C  
ATOM   5145  O   LEU A 342      35.212 -24.238 -11.997  1.00  0.81           O  
ATOM   5146  CB  LEU A 342      32.195 -25.583 -11.793  1.00  0.81           C  
ATOM   5147  CG  LEU A 342      32.163 -24.797 -12.950  1.00  0.81           C  
ATOM   5148  CD1 LEU A 342      32.740 -25.588 -14.136  1.00  0.81           C  
ATOM   5149  CD2 LEU A 342      30.845 -24.364 -13.207  1.00  0.81           C  
ATOM   5150  H   LEU A 342      32.678 -27.031  -9.796  1.00  0.81           H  
ATOM   5151  HA  LEU A 342      34.055 -26.502 -12.224  1.00  0.81           H  
ATOM   5152 1HB  LEU A 342      31.648 -26.491 -11.976  1.00  0.81           H  
ATOM   5153 2HB  LEU A 342      31.720 -25.036 -10.977  1.00  0.81           H  
ATOM   5154  HG  LEU A 342      32.773 -23.983 -12.774  1.00  0.81           H  
ATOM   5155 1HD1 LEU A 342      32.746 -24.963 -15.023  1.00  0.81           H  
ATOM   5156 2HD1 LEU A 342      33.761 -25.901 -13.913  1.00  0.81           H  
ATOM   5157 3HD1 LEU A 342      32.120 -26.469 -14.316  1.00  0.81           H  
ATOM   5158 1HD2 LEU A 342      30.871 -23.755 -14.052  1.00  0.81           H  
ATOM   5159 2HD2 LEU A 342      30.251 -25.207 -13.397  1.00  0.81           H  
ATOM   5160 3HD2 LEU A 342      30.466 -23.812 -12.356  1.00  0.81           H  
ATOM   5161  N   ILE A 343      34.227 -24.096  -9.969  1.00  0.83           N  
ATOM   5162  CA  ILE A 343      34.945 -22.913  -9.524  1.00  0.83           C  
ATOM   5163  C   ILE A 343      36.433 -23.230  -9.409  1.00  0.83           C  
ATOM   5164  O   ILE A 343      37.276 -22.480  -9.902  1.00  0.83           O  
ATOM   5165  CB  ILE A 343      34.365 -22.468  -8.187  1.00  0.83           C  
ATOM   5166  CG1 ILE A 343      32.928 -21.939  -8.419  1.00  0.83           C  
ATOM   5167  CG2 ILE A 343      35.254 -21.457  -7.525  1.00  0.83           C  
ATOM   5168  CD1 ILE A 343      32.126 -21.818  -7.158  1.00  0.83           C  
ATOM   5169  H   ILE A 343      33.535 -24.501  -9.337  1.00  0.83           H  
ATOM   5170  HA  ILE A 343      34.810 -22.118 -10.249  1.00  0.83           H  
ATOM   5171  HB  ILE A 343      34.281 -23.340  -7.539  1.00  0.83           H  
ATOM   5172 1HG1 ILE A 343      32.991 -20.960  -8.881  1.00  0.83           H  
ATOM   5173 2HG1 ILE A 343      32.411 -22.604  -9.102  1.00  0.83           H  
ATOM   5174 1HG2 ILE A 343      34.824 -21.189  -6.569  1.00  0.83           H  
ATOM   5175 2HG2 ILE A 343      36.240 -21.886  -7.362  1.00  0.83           H  
ATOM   5176 3HG2 ILE A 343      35.345 -20.573  -8.146  1.00  0.83           H  
ATOM   5177 1HD1 ILE A 343      31.135 -21.444  -7.371  1.00  0.83           H  
ATOM   5178 2HD1 ILE A 343      32.049 -22.799  -6.720  1.00  0.83           H  
ATOM   5179 3HD1 ILE A 343      32.610 -21.163  -6.464  1.00  0.83           H  
ATOM   5180  N   ALA A 344      36.758 -24.372  -8.796  1.00  0.84           N  
ATOM   5181  CA  ALA A 344      38.133 -24.845  -8.637  1.00  0.84           C  
ATOM   5182  C   ALA A 344      38.809 -25.039  -9.992  1.00  0.84           C  
ATOM   5183  O   ALA A 344      40.016 -24.832 -10.134  1.00  0.84           O  
ATOM   5184  CB  ALA A 344      38.152 -26.148  -7.862  1.00  0.84           C  
ATOM   5185  H   ALA A 344      36.017 -24.947  -8.397  1.00  0.84           H  
ATOM   5186  HA  ALA A 344      38.688 -24.090  -8.083  1.00  0.84           H  
ATOM   5187 1HB  ALA A 344      39.180 -26.477  -7.729  1.00  0.84           H  
ATOM   5188 2HB  ALA A 344      37.686 -25.997  -6.888  1.00  0.84           H  
ATOM   5189 3HB  ALA A 344      37.597 -26.902  -8.414  1.00  0.84           H  
ATOM   5190  N   SER A 345      38.004 -25.391 -10.997  1.00  0.83           N  
ATOM   5191  CA  SER A 345      38.446 -25.636 -12.359  1.00  0.83           C  
ATOM   5192  C   SER A 345      38.648 -24.320 -13.142  1.00  0.83           C  
ATOM   5193  O   SER A 345      39.085 -24.342 -14.295  1.00  0.83           O  
ATOM   5194  CB  SER A 345      37.441 -26.542 -13.050  1.00  0.83           C  
ATOM   5195  OG  SER A 345      37.377 -27.792 -12.407  1.00  0.83           O  
ATOM   5196  H   SER A 345      37.025 -25.575 -10.788  1.00  0.83           H  
ATOM   5197  HA  SER A 345      39.402 -26.157 -12.318  1.00  0.83           H  
ATOM   5198 1HB  SER A 345      36.464 -26.081 -13.044  1.00  0.83           H  
ATOM   5199 2HB  SER A 345      37.713 -26.682 -14.072  1.00  0.83           H  
ATOM   5200  HG  SER A 345      36.903 -27.634 -11.561  1.00  0.83           H  
ATOM   5201  N   GLY A 346      38.345 -23.173 -12.508  1.00  0.81           N  
ATOM   5202  CA  GLY A 346      38.546 -21.854 -13.106  1.00  0.81           C  
ATOM   5203  C   GLY A 346      37.440 -21.295 -14.002  1.00  0.81           C  
ATOM   5204  O   GLY A 346      37.715 -20.403 -14.804  1.00  0.81           O  
ATOM   5205  H   GLY A 346      37.981 -23.195 -11.559  1.00  0.81           H  
ATOM   5206 1HA  GLY A 346      38.715 -21.149 -12.293  1.00  0.81           H  
ATOM   5207 2HA  GLY A 346      39.474 -21.876 -13.674  1.00  0.81           H  
ATOM   5208  N   VAL A 347      36.208 -21.788 -13.886  1.00  0.79           N  
ATOM   5209  CA  VAL A 347      35.131 -21.288 -14.755  1.00  0.79           C  
ATOM   5210  C   VAL A 347      34.961 -19.791 -14.572  1.00  0.79           C  
ATOM   5211  O   VAL A 347      35.066 -19.291 -13.457  1.00  0.79           O  
ATOM   5212  CB  VAL A 347      33.803 -21.952 -14.415  1.00  0.79           C  
ATOM   5213  CG1 VAL A 347      33.345 -21.409 -13.072  1.00  0.79           C  
ATOM   5214  CG2 VAL A 347      32.782 -21.741 -15.511  1.00  0.79           C  
ATOM   5215  H   VAL A 347      36.006 -22.527 -13.210  1.00  0.79           H  
ATOM   5216  HA  VAL A 347      35.378 -21.455 -15.788  1.00  0.79           H  
ATOM   5217  HB  VAL A 347      33.978 -23.004 -14.313  1.00  0.79           H  
ATOM   5218 1HG1 VAL A 347      32.411 -21.849 -12.757  1.00  0.79           H  
ATOM   5219 2HG1 VAL A 347      34.111 -21.603 -12.336  1.00  0.79           H  
ATOM   5220 3HG1 VAL A 347      33.205 -20.348 -13.189  1.00  0.79           H  
ATOM   5221 1HG2 VAL A 347      31.865 -22.228 -15.267  1.00  0.79           H  
ATOM   5222 2HG2 VAL A 347      32.593 -20.707 -15.639  1.00  0.79           H  
ATOM   5223 3HG2 VAL A 347      33.164 -22.164 -16.431  1.00  0.79           H  
ATOM   5224  N   VAL A 348      34.695 -19.068 -15.660  1.00  0.76           N  
ATOM   5225  CA  VAL A 348      34.494 -17.633 -15.561  1.00  0.76           C  
ATOM   5226  C   VAL A 348      33.022 -17.264 -15.697  1.00  0.76           C  
ATOM   5227  O   VAL A 348      32.601 -16.194 -15.240  1.00  0.76           O  
ATOM   5228  CB  VAL A 348      35.318 -16.903 -16.627  1.00  0.76           C  
ATOM   5229  CG1 VAL A 348      36.787 -17.200 -16.403  1.00  0.76           C  
ATOM   5230  CG2 VAL A 348      34.915 -17.315 -18.028  1.00  0.76           C  
ATOM   5231  H   VAL A 348      34.615 -19.524 -16.563  1.00  0.76           H  
ATOM   5232  HA  VAL A 348      34.841 -17.302 -14.580  1.00  0.76           H  
ATOM   5233  HB  VAL A 348      35.160 -15.849 -16.507  1.00  0.76           H  
ATOM   5234 1HG1 VAL A 348      37.384 -16.671 -17.137  1.00  0.76           H  
ATOM   5235 2HG1 VAL A 348      37.073 -16.885 -15.397  1.00  0.76           H  
ATOM   5236 3HG1 VAL A 348      36.958 -18.277 -16.508  1.00  0.76           H  
ATOM   5237 1HG2 VAL A 348      35.510 -16.771 -18.755  1.00  0.76           H  
ATOM   5238 2HG2 VAL A 348      35.100 -18.357 -18.140  1.00  0.76           H  
ATOM   5239 3HG2 VAL A 348      33.864 -17.104 -18.199  1.00  0.76           H  
ATOM   5240  N   ALA A 349      32.234 -18.166 -16.287  1.00  0.73           N  
ATOM   5241  CA  ALA A 349      30.805 -17.935 -16.426  1.00  0.73           C  
ATOM   5242  C   ALA A 349      29.997 -19.220 -16.356  1.00  0.73           C  
ATOM   5243  O   ALA A 349      30.337 -20.220 -16.988  1.00  0.73           O  
ATOM   5244  CB  ALA A 349      30.501 -17.263 -17.750  1.00  0.73           C  
ATOM   5245  H   ALA A 349      32.654 -19.004 -16.684  1.00  0.73           H  
ATOM   5246  HA  ALA A 349      30.495 -17.288 -15.613  1.00  0.73           H  
ATOM   5247 1HB  ALA A 349      29.434 -17.074 -17.815  1.00  0.73           H  
ATOM   5248 2HB  ALA A 349      31.043 -16.317 -17.814  1.00  0.73           H  
ATOM   5249 3HB  ALA A 349      30.802 -17.906 -18.558  1.00  0.73           H  
ATOM   5250  N   VAL A 350      28.892 -19.152 -15.641  1.00  0.72           N  
ATOM   5251  CA  VAL A 350      27.954 -20.250 -15.534  1.00  0.72           C  
ATOM   5252  C   VAL A 350      26.573 -19.747 -15.942  1.00  0.72           C  
ATOM   5253  O   VAL A 350      26.166 -18.661 -15.532  1.00  0.72           O  
ATOM   5254  CB  VAL A 350      27.952 -20.838 -14.097  1.00  0.72           C  
ATOM   5255  CG1 VAL A 350      26.925 -21.996 -13.982  1.00  0.72           C  
ATOM   5256  CG2 VAL A 350      29.316 -21.304 -13.790  1.00  0.72           C  
ATOM   5257  H   VAL A 350      28.708 -18.293 -15.127  1.00  0.72           H  
ATOM   5258  HA  VAL A 350      28.262 -21.031 -16.217  1.00  0.72           H  
ATOM   5259  HB  VAL A 350      27.673 -20.068 -13.386  1.00  0.72           H  
ATOM   5260 1HG1 VAL A 350      26.939 -22.395 -12.970  1.00  0.72           H  
ATOM   5261 2HG1 VAL A 350      25.924 -21.629 -14.209  1.00  0.72           H  
ATOM   5262 3HG1 VAL A 350      27.190 -22.784 -14.689  1.00  0.72           H  
ATOM   5263 1HG2 VAL A 350      29.343 -21.714 -12.812  1.00  0.72           H  
ATOM   5264 2HG2 VAL A 350      29.573 -22.048 -14.508  1.00  0.72           H  
ATOM   5265 3HG2 VAL A 350      30.020 -20.482 -13.853  1.00  0.72           H  
ATOM   5266  N   ALA A 351      25.872 -20.496 -16.772  1.00  0.74           N  
ATOM   5267  CA  ALA A 351      24.539 -20.043 -17.160  1.00  0.74           C  
ATOM   5268  C   ALA A 351      23.599 -21.190 -17.301  1.00  0.74           C  
ATOM   5269  O   ALA A 351      23.798 -22.083 -18.119  1.00  0.74           O  
ATOM   5270  CB  ALA A 351      24.598 -19.295 -18.454  1.00  0.74           C  
ATOM   5271  H   ALA A 351      26.270 -21.376 -17.109  1.00  0.74           H  
ATOM   5272  HA  ALA A 351      24.154 -19.393 -16.378  1.00  0.74           H  
ATOM   5273 1HB  ALA A 351      23.601 -18.946 -18.715  1.00  0.74           H  
ATOM   5274 2HB  ALA A 351      25.249 -18.453 -18.328  1.00  0.74           H  
ATOM   5275 3HB  ALA A 351      24.969 -19.931 -19.226  1.00  0.74           H  
ATOM   5276  N   GLU A 352      22.543 -21.143 -16.525  1.00  0.77           N  
ATOM   5277  CA  GLU A 352      21.624 -22.261 -16.485  1.00  0.77           C  
ATOM   5278  C   GLU A 352      20.846 -22.418 -17.764  1.00  0.77           C  
ATOM   5279  O   GLU A 352      20.401 -21.436 -18.345  1.00  0.77           O  
ATOM   5280  CB  GLU A 352      20.656 -22.061 -15.341  1.00  0.77           C  
ATOM   5281  CG  GLU A 352      21.273 -22.015 -14.031  1.00  0.77           C  
ATOM   5282  CD  GLU A 352      20.314 -21.881 -12.934  1.00  0.77           C  
ATOM   5283  OE1 GLU A 352      19.240 -21.356 -13.071  1.00  0.77           O  
ATOM   5284  OE2 GLU A 352      20.698 -22.259 -11.890  1.00  0.77           O  
ATOM   5285  H   GLU A 352      22.415 -20.332 -15.911  1.00  0.77           H  
ATOM   5286  HA  GLU A 352      22.182 -23.170 -16.336  1.00  0.77           H  
ATOM   5287 1HB  GLU A 352      20.165 -21.148 -15.497  1.00  0.77           H  
ATOM   5288 2HB  GLU A 352      19.912 -22.853 -15.345  1.00  0.77           H  
ATOM   5289 1HG  GLU A 352      21.857 -22.916 -13.879  1.00  0.77           H  
ATOM   5290 2HG  GLU A 352      21.947 -21.166 -14.021  1.00  0.77           H  
ATOM   5291  N   GLY A 353      20.624 -23.662 -18.174  1.00  0.82           N  
ATOM   5292  CA  GLY A 353      19.779 -23.920 -19.332  1.00  0.82           C  
ATOM   5293  C   GLY A 353      18.426 -24.430 -18.870  1.00  0.82           C  
ATOM   5294  O   GLY A 353      17.576 -24.812 -19.675  1.00  0.82           O  
ATOM   5295  H   GLY A 353      21.022 -24.452 -17.664  1.00  0.82           H  
ATOM   5296 1HA  GLY A 353      19.649 -23.004 -19.906  1.00  0.82           H  
ATOM   5297 2HA  GLY A 353      20.238 -24.636 -19.984  1.00  0.82           H  
ATOM   5298  N   SER A 354      18.230 -24.398 -17.554  1.00  0.87           N  
ATOM   5299  CA  SER A 354      17.017 -24.861 -16.900  1.00  0.87           C  
ATOM   5300  C   SER A 354      16.587 -23.865 -15.820  1.00  0.87           C  
ATOM   5301  O   SER A 354      17.412 -23.330 -15.083  1.00  0.87           O  
ATOM   5302  CB  SER A 354      17.256 -26.231 -16.304  1.00  0.87           C  
ATOM   5303  OG  SER A 354      17.544 -27.162 -17.300  1.00  0.87           O  
ATOM   5304  H   SER A 354      18.981 -24.045 -16.980  1.00  0.87           H  
ATOM   5305  HA  SER A 354      16.219 -24.932 -17.642  1.00  0.87           H  
ATOM   5306 1HB  SER A 354      18.090 -26.182 -15.609  1.00  0.87           H  
ATOM   5307 2HB  SER A 354      16.380 -26.550 -15.740  1.00  0.87           H  
ATOM   5308  HG  SER A 354      17.815 -27.976 -16.832  1.00  0.87           H  
ATOM   5309  N   ASN A 355      15.283 -23.668 -15.685  1.00  0.91           N  
ATOM   5310  CA  ASN A 355      14.698 -22.744 -14.704  1.00  0.91           C  
ATOM   5311  C   ASN A 355      15.239 -22.832 -13.271  1.00  0.91           C  
ATOM   5312  O   ASN A 355      15.453 -21.813 -12.618  1.00  0.91           O  
ATOM   5313  CB  ASN A 355      13.206 -22.962 -14.746  1.00  0.91           C  
ATOM   5314  CG  ASN A 355      12.842 -24.419 -14.554  1.00  0.91           C  
ATOM   5315  OD1 ASN A 355      13.676 -25.288 -14.251  1.00  0.91           O  
ATOM   5316  ND2 ASN A 355      11.613 -24.709 -14.765  1.00  0.91           N  
ATOM   5317  H   ASN A 355      14.663 -24.161 -16.311  1.00  0.91           H  
ATOM   5318  HA  ASN A 355      14.898 -21.730 -15.048  1.00  0.91           H  
ATOM   5319 1HB  ASN A 355      12.734 -22.374 -13.953  1.00  0.91           H  
ATOM   5320 2HB  ASN A 355      12.806 -22.613 -15.696  1.00  0.91           H  
ATOM   5321 1HD2 ASN A 355      11.303 -25.656 -14.685  1.00  0.91           H  
ATOM   5322 2HD2 ASN A 355      10.965 -23.993 -15.024  1.00  0.91           H  
ATOM   5323  N   MET A 356      15.482 -24.046 -12.808  1.00  0.93           N  
ATOM   5324  CA  MET A 356      16.013 -24.305 -11.474  1.00  0.93           C  
ATOM   5325  C   MET A 356      17.277 -25.152 -11.574  1.00  0.93           C  
ATOM   5326  O   MET A 356      17.503 -26.023 -10.739  1.00  0.93           O  
ATOM   5327  CB  MET A 356      14.957 -24.973 -10.582  1.00  0.93           C  
ATOM   5328  CG  MET A 356      14.563 -26.345 -11.025  1.00  0.93           C  
ATOM   5329  SD  MET A 356      13.266 -27.114 -10.031  1.00  0.93           S  
ATOM   5330  CE  MET A 356      14.160 -27.653  -8.618  1.00  0.93           C  
ATOM   5331  H   MET A 356      15.239 -24.813 -13.415  1.00  0.93           H  
ATOM   5332  HA  MET A 356      16.296 -23.355 -11.017  1.00  0.93           H  
ATOM   5333 1HB  MET A 356      15.343 -25.052  -9.566  1.00  0.93           H  
ATOM   5334 2HB  MET A 356      14.068 -24.352 -10.548  1.00  0.93           H  
ATOM   5335 1HG  MET A 356      14.253 -26.333 -12.058  1.00  0.93           H  
ATOM   5336 2HG  MET A 356      15.453 -26.956 -10.935  1.00  0.93           H  
ATOM   5337 1HE  MET A 356      13.480 -28.149  -7.925  1.00  0.93           H  
ATOM   5338 2HE  MET A 356      14.931 -28.346  -8.926  1.00  0.93           H  
ATOM   5339 3HE  MET A 356      14.622 -26.796  -8.125  1.00  0.93           H  
ATOM   5340  N   GLY A 357      18.087 -24.892 -12.608  1.00  0.94           N  
ATOM   5341  CA  GLY A 357      19.323 -25.633 -12.875  1.00  0.94           C  
ATOM   5342  C   GLY A 357      20.202 -25.828 -11.639  1.00  0.94           C  
ATOM   5343  O   GLY A 357      20.623 -26.957 -11.338  1.00  0.94           O  
ATOM   5344  H   GLY A 357      17.830 -24.152 -13.264  1.00  0.94           H  
ATOM   5345 1HA  GLY A 357      19.080 -26.598 -13.312  1.00  0.94           H  
ATOM   5346 2HA  GLY A 357      19.891 -25.095 -13.635  1.00  0.94           H  
ATOM   5347  N   CYS A 358      20.495 -24.728 -10.942  1.00  0.93           N  
ATOM   5348  CA  CYS A 358      21.314 -24.763  -9.742  1.00  0.93           C  
ATOM   5349  C   CYS A 358      20.485 -24.678  -8.471  1.00  0.93           C  
ATOM   5350  O   CYS A 358      19.469 -23.981  -8.407  1.00  0.93           O  
ATOM   5351  CB  CYS A 358      22.296 -23.585  -9.738  1.00  0.93           C  
ATOM   5352  SG  CYS A 358      23.492 -23.566 -11.118  1.00  0.93           S  
ATOM   5353  H   CYS A 358      20.160 -23.826 -11.270  1.00  0.93           H  
ATOM   5354  HA  CYS A 358      21.855 -25.698  -9.715  1.00  0.93           H  
ATOM   5355 1HB  CYS A 358      21.743 -22.651  -9.748  1.00  0.93           H  
ATOM   5356 2HB  CYS A 358      22.855 -23.603  -8.817  1.00  0.93           H  
ATOM   5357  HG  CYS A 358      22.583 -23.155 -12.029  1.00  0.93           H  
ATOM   5358  N   THR A 359      20.991 -25.311  -7.423  1.00  0.91           N  
ATOM   5359  CA  THR A 359      20.383 -25.221  -6.107  1.00  0.91           C  
ATOM   5360  C   THR A 359      20.733 -23.895  -5.467  1.00  0.91           C  
ATOM   5361  O   THR A 359      21.712 -23.263  -5.866  1.00  0.91           O  
ATOM   5362  CB  THR A 359      20.910 -26.349  -5.213  1.00  0.91           C  
ATOM   5363  OG1 THR A 359      22.354 -26.208  -5.098  1.00  0.91           O  
ATOM   5364  CG2 THR A 359      20.571 -27.703  -5.809  1.00  0.91           C  
ATOM   5365  H   THR A 359      21.816 -25.899  -7.562  1.00  0.91           H  
ATOM   5366  HA  THR A 359      19.299 -25.300  -6.210  1.00  0.91           H  
ATOM   5367  HB  THR A 359      20.469 -26.268  -4.221  1.00  0.91           H  
ATOM   5368  HG1 THR A 359      22.742 -26.436  -5.977  1.00  0.91           H  
ATOM   5369 1HG2 THR A 359      20.959 -28.497  -5.173  1.00  0.91           H  
ATOM   5370 2HG2 THR A 359      19.496 -27.790  -5.880  1.00  0.91           H  
ATOM   5371 3HG2 THR A 359      21.006 -27.792  -6.801  1.00  0.91           H  
ATOM   5372  N   GLN A 360      20.011 -23.508  -4.415  1.00  0.89           N  
ATOM   5373  CA  GLN A 360      20.333 -22.248  -3.754  1.00  0.89           C  
ATOM   5374  C   GLN A 360      21.729 -22.271  -3.164  1.00  0.89           C  
ATOM   5375  O   GLN A 360      22.442 -21.275  -3.210  1.00  0.89           O  
ATOM   5376  CB  GLN A 360      19.319 -21.935  -2.652  1.00  0.89           C  
ATOM   5377  CG  GLN A 360      19.507 -20.561  -1.976  1.00  0.89           C  
ATOM   5378  CD  GLN A 360      19.271 -19.378  -2.917  1.00  0.89           C  
ATOM   5379  OE1 GLN A 360      18.234 -19.329  -3.581  1.00  0.89           O  
ATOM   5380  NE2 GLN A 360      20.192 -18.412  -2.959  1.00  0.89           N  
ATOM   5381  H   GLN A 360      19.225 -24.063  -4.107  1.00  0.89           H  
ATOM   5382  HA  GLN A 360      20.294 -21.451  -4.491  1.00  0.89           H  
ATOM   5383 1HB  GLN A 360      18.310 -21.974  -3.061  1.00  0.89           H  
ATOM   5384 2HB  GLN A 360      19.388 -22.694  -1.872  1.00  0.89           H  
ATOM   5385 1HG  GLN A 360      18.811 -20.479  -1.143  1.00  0.89           H  
ATOM   5386 2HG  GLN A 360      20.538 -20.491  -1.604  1.00  0.89           H  
ATOM   5387 1HE2 GLN A 360      20.062 -17.623  -3.552  1.00  0.89           H  
ATOM   5388 2HE2 GLN A 360      21.043 -18.450  -2.369  1.00  0.89           H  
ATOM   5389  N   GLU A 361      22.145 -23.413  -2.629  1.00  0.87           N  
ATOM   5390  CA  GLU A 361      23.469 -23.468  -2.036  1.00  0.87           C  
ATOM   5391  C   GLU A 361      24.542 -23.256  -3.107  1.00  0.87           C  
ATOM   5392  O   GLU A 361      25.525 -22.541  -2.878  1.00  0.87           O  
ATOM   5393  CB  GLU A 361      23.659 -24.786  -1.294  1.00  0.87           C  
ATOM   5394  CG  GLU A 361      22.803 -24.913  -0.031  1.00  0.87           C  
ATOM   5395  CD  GLU A 361      22.945 -26.247   0.669  1.00  0.87           C  
ATOM   5396  OE1 GLU A 361      23.583 -27.119   0.130  1.00  0.87           O  
ATOM   5397  OE2 GLU A 361      22.413 -26.387   1.746  1.00  0.87           O  
ATOM   5398  H   GLU A 361      21.545 -24.224  -2.627  1.00  0.87           H  
ATOM   5399  HA  GLU A 361      23.552 -22.657  -1.310  1.00  0.87           H  
ATOM   5400 1HB  GLU A 361      23.422 -25.618  -1.959  1.00  0.87           H  
ATOM   5401 2HB  GLU A 361      24.698 -24.885  -0.997  1.00  0.87           H  
ATOM   5402 1HG  GLU A 361      23.085 -24.120   0.662  1.00  0.87           H  
ATOM   5403 2HG  GLU A 361      21.759 -24.761  -0.305  1.00  0.87           H  
ATOM   5404  N   ALA A 362      24.342 -23.833  -4.302  1.00  0.85           N  
ATOM   5405  CA  ALA A 362      25.300 -23.605  -5.381  1.00  0.85           C  
ATOM   5406  C   ALA A 362      25.346 -22.128  -5.753  1.00  0.85           C  
ATOM   5407  O   ALA A 362      26.418 -21.563  -5.986  1.00  0.85           O  
ATOM   5408  CB  ALA A 362      24.925 -24.418  -6.590  1.00  0.85           C  
ATOM   5409  H   ALA A 362      23.532 -24.441  -4.470  1.00  0.85           H  
ATOM   5410  HA  ALA A 362      26.289 -23.893  -5.034  1.00  0.85           H  
ATOM   5411 1HB  ALA A 362      25.640 -24.248  -7.384  1.00  0.85           H  
ATOM   5412 2HB  ALA A 362      24.910 -25.462  -6.335  1.00  0.85           H  
ATOM   5413 3HB  ALA A 362      23.942 -24.122  -6.920  1.00  0.85           H  
ATOM   5414  N   ILE A 363      24.179 -21.488  -5.762  1.00  0.82           N  
ATOM   5415  CA  ILE A 363      24.093 -20.086  -6.125  1.00  0.82           C  
ATOM   5416  C   ILE A 363      24.828 -19.233  -5.112  1.00  0.82           C  
ATOM   5417  O   ILE A 363      25.603 -18.351  -5.498  1.00  0.82           O  
ATOM   5418  CB  ILE A 363      22.636 -19.635  -6.241  1.00  0.82           C  
ATOM   5419  CG1 ILE A 363      22.004 -20.344  -7.412  1.00  0.82           C  
ATOM   5420  CG2 ILE A 363      22.556 -18.126  -6.415  1.00  0.82           C  
ATOM   5421  CD1 ILE A 363      20.507 -20.211  -7.491  1.00  0.82           C  
ATOM   5422  H   ILE A 363      23.322 -22.005  -5.555  1.00  0.82           H  
ATOM   5423  HA  ILE A 363      24.563 -19.950  -7.096  1.00  0.82           H  
ATOM   5424  HB  ILE A 363      22.093 -19.922  -5.346  1.00  0.82           H  
ATOM   5425 1HG1 ILE A 363      22.431 -19.962  -8.301  1.00  0.82           H  
ATOM   5426 2HG1 ILE A 363      22.247 -21.398  -7.351  1.00  0.82           H  
ATOM   5427 1HG2 ILE A 363      21.512 -17.828  -6.498  1.00  0.82           H  
ATOM   5428 2HG2 ILE A 363      23.008 -17.635  -5.551  1.00  0.82           H  
ATOM   5429 3HG2 ILE A 363      23.092 -17.842  -7.317  1.00  0.82           H  
ATOM   5430 1HD1 ILE A 363      20.143 -20.758  -8.366  1.00  0.82           H  
ATOM   5431 2HD1 ILE A 363      20.052 -20.625  -6.601  1.00  0.82           H  
ATOM   5432 3HD1 ILE A 363      20.231 -19.160  -7.582  1.00  0.82           H  
ATOM   5433  N   ASP A 364      24.607 -19.515  -3.819  1.00  0.80           N  
ATOM   5434  CA  ASP A 364      25.263 -18.778  -2.745  1.00  0.80           C  
ATOM   5435  C   ASP A 364      26.777 -18.916  -2.859  1.00  0.80           C  
ATOM   5436  O   ASP A 364      27.512 -17.949  -2.649  1.00  0.80           O  
ATOM   5437  CB  ASP A 364      24.819 -19.295  -1.367  1.00  0.80           C  
ATOM   5438  CG  ASP A 364      23.352 -18.925  -0.972  1.00  0.80           C  
ATOM   5439  OD1 ASP A 364      22.757 -18.091  -1.623  1.00  0.80           O  
ATOM   5440  OD2 ASP A 364      22.866 -19.466  -0.004  1.00  0.80           O  
ATOM   5441  H   ASP A 364      23.950 -20.258  -3.584  1.00  0.80           H  
ATOM   5442  HA  ASP A 364      25.000 -17.724  -2.833  1.00  0.80           H  
ATOM   5443 1HB  ASP A 364      24.904 -20.384  -1.361  1.00  0.80           H  
ATOM   5444 2HB  ASP A 364      25.494 -18.915  -0.603  1.00  0.80           H  
ATOM   5445  N   LEU A 365      27.246 -20.106  -3.235  1.00  0.78           N  
ATOM   5446  CA  LEU A 365      28.672 -20.309  -3.414  1.00  0.78           C  
ATOM   5447  C   LEU A 365      29.201 -19.439  -4.541  1.00  0.78           C  
ATOM   5448  O   LEU A 365      30.222 -18.764  -4.384  1.00  0.78           O  
ATOM   5449  CB  LEU A 365      28.999 -21.755  -3.723  1.00  0.78           C  
ATOM   5450  CG  LEU A 365      30.446 -21.997  -3.947  1.00  0.78           C  
ATOM   5451  CD1 LEU A 365      31.225 -21.650  -2.699  1.00  0.78           C  
ATOM   5452  CD2 LEU A 365      30.635 -23.399  -4.337  1.00  0.78           C  
ATOM   5453  H   LEU A 365      26.602 -20.888  -3.370  1.00  0.78           H  
ATOM   5454  HA  LEU A 365      29.177 -20.026  -2.492  1.00  0.78           H  
ATOM   5455 1HB  LEU A 365      28.657 -22.381  -2.902  1.00  0.78           H  
ATOM   5456 2HB  LEU A 365      28.469 -22.052  -4.625  1.00  0.78           H  
ATOM   5457  HG  LEU A 365      30.796 -21.349  -4.741  1.00  0.78           H  
ATOM   5458 1HD1 LEU A 365      32.288 -21.818  -2.879  1.00  0.78           H  
ATOM   5459 2HD1 LEU A 365      31.063 -20.600  -2.447  1.00  0.78           H  
ATOM   5460 3HD1 LEU A 365      30.892 -22.277  -1.876  1.00  0.78           H  
ATOM   5461 1HD2 LEU A 365      31.681 -23.566  -4.518  1.00  0.78           H  
ATOM   5462 2HD2 LEU A 365      30.287 -24.050  -3.547  1.00  0.78           H  
ATOM   5463 3HD2 LEU A 365      30.081 -23.586  -5.228  1.00  0.78           H  
ATOM   5464  N   PHE A 366      28.507 -19.438  -5.681  1.00  0.77           N  
ATOM   5465  CA  PHE A 366      28.980 -18.629  -6.791  1.00  0.77           C  
ATOM   5466  C   PHE A 366      28.991 -17.147  -6.354  1.00  0.77           C  
ATOM   5467  O   PHE A 366      29.927 -16.410  -6.682  1.00  0.77           O  
ATOM   5468  CB  PHE A 366      28.092 -18.822  -8.042  1.00  0.77           C  
ATOM   5469  CG  PHE A 366      28.238 -20.164  -8.824  1.00  0.77           C  
ATOM   5470  CD1 PHE A 366      27.136 -21.023  -9.003  1.00  0.77           C  
ATOM   5471  CD2 PHE A 366      29.450 -20.544  -9.389  1.00  0.77           C  
ATOM   5472  CE1 PHE A 366      27.253 -22.210  -9.709  1.00  0.77           C  
ATOM   5473  CE2 PHE A 366      29.566 -21.736 -10.093  1.00  0.77           C  
ATOM   5474  CZ  PHE A 366      28.465 -22.567 -10.251  1.00  0.77           C  
ATOM   5475  H   PHE A 366      27.669 -20.018  -5.773  1.00  0.77           H  
ATOM   5476  HA  PHE A 366      29.999 -18.928  -7.035  1.00  0.77           H  
ATOM   5477 1HB  PHE A 366      27.044 -18.721  -7.748  1.00  0.77           H  
ATOM   5478 2HB  PHE A 366      28.306 -18.032  -8.735  1.00  0.77           H  
ATOM   5479  HD1 PHE A 366      26.176 -20.745  -8.576  1.00  0.77           H  
ATOM   5480  HD2 PHE A 366      30.319 -19.893  -9.272  1.00  0.77           H  
ATOM   5481  HE1 PHE A 366      26.384 -22.858  -9.832  1.00  0.77           H  
ATOM   5482  HE2 PHE A 366      30.526 -22.017 -10.526  1.00  0.77           H  
ATOM   5483  HZ  PHE A 366      28.559 -23.499 -10.805  1.00  0.77           H  
ATOM   5484  N   GLU A 367      27.972 -16.711  -5.593  1.00  0.79           N  
ATOM   5485  CA  GLU A 367      27.955 -15.328  -5.108  1.00  0.79           C  
ATOM   5486  C   GLU A 367      29.141 -15.040  -4.202  1.00  0.79           C  
ATOM   5487  O   GLU A 367      29.732 -13.956  -4.268  1.00  0.79           O  
ATOM   5488  CB  GLU A 367      26.646 -14.968  -4.401  1.00  0.79           C  
ATOM   5489  CG  GLU A 367      26.617 -13.491  -3.920  1.00  0.79           C  
ATOM   5490  CD  GLU A 367      25.268 -13.016  -3.393  1.00  0.79           C  
ATOM   5491  OE1 GLU A 367      24.279 -13.642  -3.682  1.00  0.79           O  
ATOM   5492  OE2 GLU A 367      25.243 -12.019  -2.691  1.00  0.79           O  
ATOM   5493  H   GLU A 367      27.206 -17.343  -5.358  1.00  0.79           H  
ATOM   5494  HA  GLU A 367      28.048 -14.670  -5.959  1.00  0.79           H  
ATOM   5495 1HB  GLU A 367      25.804 -15.140  -5.069  1.00  0.79           H  
ATOM   5496 2HB  GLU A 367      26.512 -15.612  -3.532  1.00  0.79           H  
ATOM   5497 1HG  GLU A 367      27.360 -13.379  -3.129  1.00  0.79           H  
ATOM   5498 2HG  GLU A 367      26.922 -12.852  -4.750  1.00  0.79           H  
ATOM   5499  N   ALA A 368      29.501 -15.992  -3.345  1.00  0.83           N  
ATOM   5500  CA  ALA A 368      30.630 -15.777  -2.462  1.00  0.83           C  
ATOM   5501  C   ALA A 368      31.885 -15.517  -3.284  1.00  0.83           C  
ATOM   5502  O   ALA A 368      32.662 -14.602  -2.981  1.00  0.83           O  
ATOM   5503  CB  ALA A 368      30.832 -16.988  -1.568  1.00  0.83           C  
ATOM   5504  H   ALA A 368      28.966 -16.861  -3.290  1.00  0.83           H  
ATOM   5505  HA  ALA A 368      30.426 -14.899  -1.851  1.00  0.83           H  
ATOM   5506 1HB  ALA A 368      31.672 -16.814  -0.901  1.00  0.83           H  
ATOM   5507 2HB  ALA A 368      29.927 -17.160  -0.986  1.00  0.83           H  
ATOM   5508 3HB  ALA A 368      31.034 -17.862  -2.183  1.00  0.83           H  
ATOM   5509  N   GLU A 369      32.046 -16.266  -4.375  1.00  0.90           N  
ATOM   5510  CA  GLU A 369      33.216 -16.084  -5.217  1.00  0.90           C  
ATOM   5511  C   GLU A 369      33.187 -14.714  -5.892  1.00  0.90           C  
ATOM   5512  O   GLU A 369      34.221 -14.073  -6.055  1.00  0.90           O  
ATOM   5513  CB  GLU A 369      33.311 -17.187  -6.253  1.00  0.90           C  
ATOM   5514  CG  GLU A 369      33.596 -18.577  -5.710  1.00  0.90           C  
ATOM   5515  CD  GLU A 369      34.945 -18.761  -5.022  1.00  0.90           C  
ATOM   5516  OE1 GLU A 369      35.940 -18.413  -5.604  1.00  0.90           O  
ATOM   5517  OE2 GLU A 369      34.976 -19.258  -3.908  1.00  0.90           O  
ATOM   5518  H   GLU A 369      31.362 -17.001  -4.582  1.00  0.90           H  
ATOM   5519  HA  GLU A 369      34.100 -16.127  -4.590  1.00  0.90           H  
ATOM   5520 1HB  GLU A 369      32.386 -17.231  -6.828  1.00  0.90           H  
ATOM   5521 2HB  GLU A 369      34.113 -16.939  -6.939  1.00  0.90           H  
ATOM   5522 1HG  GLU A 369      32.798 -18.868  -5.025  1.00  0.90           H  
ATOM   5523 2HG  GLU A 369      33.559 -19.221  -6.557  1.00  0.90           H  
ATOM   5524  N   ARG A 370      31.994 -14.244  -6.259  1.00  1.04           N  
ATOM   5525  CA  ARG A 370      31.860 -12.916  -6.852  1.00  1.04           C  
ATOM   5526  C   ARG A 370      32.249 -11.807  -5.885  1.00  1.04           C  
ATOM   5527  O   ARG A 370      32.876 -10.820  -6.280  1.00  1.04           O  
ATOM   5528  CB  ARG A 370      30.448 -12.686  -7.351  1.00  1.04           C  
ATOM   5529  CG  ARG A 370      30.138 -13.434  -8.579  1.00  1.04           C  
ATOM   5530  CD  ARG A 370      28.882 -13.014  -9.208  1.00  1.04           C  
ATOM   5531  NE  ARG A 370      27.721 -13.400  -8.485  1.00  1.04           N  
ATOM   5532  CZ  ARG A 370      27.197 -14.609  -8.611  1.00  1.04           C  
ATOM   5533  NH1 ARG A 370      27.836 -15.465  -9.355  1.00  1.04           N  
ATOM   5534  NH2 ARG A 370      26.072 -14.949  -7.998  1.00  1.04           N  
ATOM   5535  H   ARG A 370      31.169 -14.835  -6.142  1.00  1.04           H  
ATOM   5536  HA  ARG A 370      32.525 -12.866  -7.702  1.00  1.04           H  
ATOM   5537 1HB  ARG A 370      29.735 -12.981  -6.592  1.00  1.04           H  
ATOM   5538 2HB  ARG A 370      30.294 -11.624  -7.551  1.00  1.04           H  
ATOM   5539 1HG  ARG A 370      30.936 -13.282  -9.302  1.00  1.04           H  
ATOM   5540 2HG  ARG A 370      30.063 -14.495  -8.348  1.00  1.04           H  
ATOM   5541 1HD  ARG A 370      28.873 -11.933  -9.258  1.00  1.04           H  
ATOM   5542 2HD  ARG A 370      28.812 -13.430 -10.205  1.00  1.04           H  
ATOM   5543  HE  ARG A 370      27.257 -12.720  -7.905  1.00  1.04           H  
ATOM   5544 1HH1 ARG A 370      28.721 -15.210  -9.830  1.00  1.04           H  
ATOM   5545 2HH1 ARG A 370      27.484 -16.397  -9.465  1.00  1.04           H  
ATOM   5546 1HH2 ARG A 370      25.570 -14.272  -7.440  1.00  1.04           H  
ATOM   5547 2HH2 ARG A 370      25.702 -15.878  -8.106  1.00  1.04           H  
ATOM   5548  N   ARG A 371      31.894 -11.979  -4.611  1.00  1.24           N  
ATOM   5549  CA  ARG A 371      32.236 -10.997  -3.586  1.00  1.24           C  
ATOM   5550  C   ARG A 371      33.729 -11.032  -3.242  1.00  1.24           C  
ATOM   5551  O   ARG A 371      34.311 -10.046  -2.778  1.00  1.24           O  
ATOM   5552  CB  ARG A 371      31.361 -11.177  -2.368  1.00  1.24           C  
ATOM   5553  CG  ARG A 371      29.909 -10.763  -2.624  1.00  1.24           C  
ATOM   5554  CD  ARG A 371      29.052 -10.899  -1.431  1.00  1.24           C  
ATOM   5555  NE  ARG A 371      27.665 -10.524  -1.714  1.00  1.24           N  
ATOM   5556  CZ  ARG A 371      27.165  -9.275  -1.659  1.00  1.24           C  
ATOM   5557  NH1 ARG A 371      27.917  -8.244  -1.323  1.00  1.24           N  
ATOM   5558  NH2 ARG A 371      25.897  -9.117  -1.948  1.00  1.24           N  
ATOM   5559  H   ARG A 371      31.348 -12.806  -4.358  1.00  1.24           H  
ATOM   5560  HA  ARG A 371      32.010 -10.009  -3.984  1.00  1.24           H  
ATOM   5561 1HB  ARG A 371      31.368 -12.229  -2.071  1.00  1.24           H  
ATOM   5562 2HB  ARG A 371      31.750 -10.586  -1.541  1.00  1.24           H  
ATOM   5563 1HG  ARG A 371      29.887  -9.721  -2.950  1.00  1.24           H  
ATOM   5564 2HG  ARG A 371      29.493 -11.398  -3.411  1.00  1.24           H  
ATOM   5565 1HD  ARG A 371      29.062 -11.940  -1.101  1.00  1.24           H  
ATOM   5566 2HD  ARG A 371      29.426 -10.258  -0.636  1.00  1.24           H  
ATOM   5567  HE  ARG A 371      26.998 -11.257  -1.997  1.00  1.24           H  
ATOM   5568 1HH1 ARG A 371      28.896  -8.379  -1.106  1.00  1.24           H  
ATOM   5569 2HH1 ARG A 371      27.517  -7.309  -1.289  1.00  1.24           H  
ATOM   5570 1HH2 ARG A 371      25.358  -9.959  -2.205  1.00  1.24           H  
ATOM   5571 2HH2 ARG A 371      25.474  -8.205  -1.905  1.00  1.24           H  
ATOM   5572  N   LYS A 372      34.396 -12.142  -3.527  1.00  1.49           N  
ATOM   5573  CA  LYS A 372      35.833 -12.158  -3.320  1.00  1.49           C  
ATOM   5574  C   LYS A 372      36.476 -11.407  -4.485  1.00  1.49           C  
ATOM   5575  O   LYS A 372      36.897 -11.978  -5.490  1.00  1.49           O  
ATOM   5576  CB  LYS A 372      36.377 -13.573  -3.133  1.00  1.49           C  
ATOM   5577  CG  LYS A 372      35.927 -14.212  -1.809  1.00  1.49           C  
ATOM   5578  CD  LYS A 372      36.615 -15.538  -1.535  1.00  1.49           C  
ATOM   5579  CE  LYS A 372      36.039 -16.632  -2.383  1.00  1.49           C  
ATOM   5580  NZ  LYS A 372      36.609 -17.969  -2.046  1.00  1.49           N  
ATOM   5581  H   LYS A 372      33.903 -12.973  -3.853  1.00  1.49           H  
ATOM   5582  HA  LYS A 372      36.063 -11.607  -2.410  1.00  1.49           H  
ATOM   5583 1HB  LYS A 372      36.024 -14.206  -3.953  1.00  1.49           H  
ATOM   5584 2HB  LYS A 372      37.466 -13.558  -3.167  1.00  1.49           H  
ATOM   5585 1HG  LYS A 372      36.140 -13.526  -0.990  1.00  1.49           H  
ATOM   5586 2HG  LYS A 372      34.855 -14.379  -1.842  1.00  1.49           H  
ATOM   5587 1HD  LYS A 372      37.680 -15.449  -1.751  1.00  1.49           H  
ATOM   5588 2HD  LYS A 372      36.494 -15.803  -0.486  1.00  1.49           H  
ATOM   5589 1HE  LYS A 372      34.958 -16.662  -2.236  1.00  1.49           H  
ATOM   5590 2HE  LYS A 372      36.245 -16.419  -3.432  1.00  1.49           H  
ATOM   5591 1HZ  LYS A 372      36.153 -18.648  -2.670  1.00  1.49           H  
ATOM   5592 2HZ  LYS A 372      37.601 -17.975  -2.202  1.00  1.49           H  
ATOM   5593 3HZ  LYS A 372      36.413 -18.203  -1.090  1.00  1.49           H  
ATOM   5594  N   LYS A 373      36.544 -10.092  -4.277  1.00  1.73           N  
ATOM   5595  CA  LYS A 373      36.951  -9.055  -5.225  1.00  1.73           C  
ATOM   5596  C   LYS A 373      38.118  -9.436  -6.110  1.00  1.73           C  
ATOM   5597  O   LYS A 373      39.138  -9.942  -5.634  1.00  1.73           O  
ATOM   5598  CB  LYS A 373      37.315  -7.806  -4.415  1.00  1.73           C  
ATOM   5599  CG  LYS A 373      37.789  -6.611  -5.194  1.00  1.73           C  
ATOM   5600  CD  LYS A 373      38.037  -5.427  -4.252  1.00  1.73           C  
ATOM   5601  CE  LYS A 373      38.638  -4.224  -4.970  1.00  1.73           C  
ATOM   5602  NZ  LYS A 373      38.810  -3.074  -4.052  1.00  1.73           N  
ATOM   5603  H   LYS A 373      36.148  -9.790  -3.390  1.00  1.73           H  
ATOM   5604  HA  LYS A 373      36.097  -8.832  -5.869  1.00  1.73           H  
ATOM   5605 1HB  LYS A 373      36.438  -7.491  -3.842  1.00  1.73           H  
ATOM   5606 2HB  LYS A 373      38.094  -8.060  -3.698  1.00  1.73           H  
ATOM   5607 1HG  LYS A 373      38.703  -6.850  -5.737  1.00  1.73           H  
ATOM   5608 2HG  LYS A 373      37.025  -6.348  -5.896  1.00  1.73           H  
ATOM   5609 1HD  LYS A 373      37.079  -5.121  -3.819  1.00  1.73           H  
ATOM   5610 2HD  LYS A 373      38.701  -5.732  -3.447  1.00  1.73           H  
ATOM   5611 1HE  LYS A 373      39.609  -4.502  -5.375  1.00  1.73           H  
ATOM   5612 2HE  LYS A 373      37.997  -3.923  -5.781  1.00  1.73           H  
ATOM   5613 1HZ  LYS A 373      39.211  -2.297  -4.553  1.00  1.73           H  
ATOM   5614 2HZ  LYS A 373      37.901  -2.809  -3.687  1.00  1.73           H  
ATOM   5615 3HZ  LYS A 373      39.416  -3.335  -3.292  1.00  1.73           H  
ATOM   5616  N   GLY A 374      37.955  -9.191  -7.418  1.00  1.88           N  
ATOM   5617  CA  GLY A 374      39.005  -9.523  -8.376  1.00  1.88           C  
ATOM   5618  C   GLY A 374      38.521 -10.314  -9.600  1.00  1.88           C  
ATOM   5619  O   GLY A 374      37.342 -10.644  -9.755  1.00  1.88           O  
ATOM   5620  H   GLY A 374      37.100  -8.731  -7.742  1.00  1.88           H  
ATOM   5621 1HA  GLY A 374      39.477  -8.599  -8.711  1.00  1.88           H  
ATOM   5622 2HA  GLY A 374      39.779 -10.095  -7.867  1.00  1.88           H  
ATOM   5623  N   GLY A 375      39.479 -10.687 -10.451  1.00  1.86           N  
ATOM   5624  CA  GLY A 375      39.211 -11.390 -11.712  1.00  1.86           C  
ATOM   5625  C   GLY A 375      38.891 -12.870 -11.518  1.00  1.86           C  
ATOM   5626  O   GLY A 375      38.635 -13.596 -12.481  1.00  1.86           O  
ATOM   5627  H   GLY A 375      40.433 -10.425 -10.245  1.00  1.86           H  
ATOM   5628 1HA  GLY A 375      38.377 -10.905 -12.221  1.00  1.86           H  
ATOM   5629 2HA  GLY A 375      40.077 -11.291 -12.366  1.00  1.86           H  
ATOM   5630  N   GLU A 376      38.886 -13.313 -10.265  1.00  1.68           N  
ATOM   5631  CA  GLU A 376      38.559 -14.685  -9.927  1.00  1.68           C  
ATOM   5632  C   GLU A 376      37.040 -14.866  -9.821  1.00  1.68           C  
ATOM   5633  O   GLU A 376      36.553 -15.985  -9.693  1.00  1.68           O  
ATOM   5634  CB  GLU A 376      39.236 -15.078  -8.616  1.00  1.68           C  
ATOM   5635  CG  GLU A 376      40.762 -15.108  -8.695  1.00  1.68           C  
ATOM   5636  CD  GLU A 376      41.430 -15.480  -7.390  1.00  1.68           C  
ATOM   5637  OE1 GLU A 376      40.737 -15.706  -6.426  1.00  1.68           O  
ATOM   5638  OE2 GLU A 376      42.637 -15.540  -7.363  1.00  1.68           O  
ATOM   5639  H   GLU A 376      39.105 -12.668  -9.521  1.00  1.68           H  
ATOM   5640  HA  GLU A 376      38.924 -15.336 -10.721  1.00  1.68           H  
ATOM   5641 1HB  GLU A 376      38.951 -14.367  -7.837  1.00  1.68           H  
ATOM   5642 2HB  GLU A 376      38.887 -16.064  -8.306  1.00  1.68           H  
ATOM   5643 1HG  GLU A 376      41.059 -15.824  -9.461  1.00  1.68           H  
ATOM   5644 2HG  GLU A 376      41.109 -14.123  -9.008  1.00  1.68           H  
ATOM   5645  N   ALA A 377      36.294 -13.760  -9.889  1.00  1.42           N  
ATOM   5646  CA  ALA A 377      34.838 -13.794  -9.802  1.00  1.42           C  
ATOM   5647  C   ALA A 377      34.237 -14.622 -10.935  1.00  1.42           C  
ATOM   5648  O   ALA A 377      34.734 -14.600 -12.060  1.00  1.42           O  
ATOM   5649  CB  ALA A 377      34.290 -12.378  -9.870  1.00  1.42           C  
ATOM   5650  H   ALA A 377      36.746 -12.849  -9.977  1.00  1.42           H  
ATOM   5651  HA  ALA A 377      34.558 -14.254  -8.854  1.00  1.42           H  
ATOM   5652 1HB  ALA A 377      33.209 -12.395  -9.806  1.00  1.42           H  
ATOM   5653 2HB  ALA A 377      34.699 -11.788  -9.043  1.00  1.42           H  
ATOM   5654 3HB  ALA A 377      34.581 -11.924 -10.806  1.00  1.42           H  
ATOM   5655  N   ILE A 378      33.145 -15.320 -10.637  1.00  1.17           N  
ATOM   5656  CA  ILE A 378      32.418 -16.100 -11.636  1.00  1.17           C  
ATOM   5657  C   ILE A 378      31.069 -15.466 -11.937  1.00  1.17           C  
ATOM   5658  O   ILE A 378      30.267 -15.235 -11.029  1.00  1.17           O  
ATOM   5659  CB  ILE A 378      32.184 -17.557 -11.165  1.00  1.17           C  
ATOM   5660  CG1 ILE A 378      33.512 -18.247 -10.929  1.00  1.17           C  
ATOM   5661  CG2 ILE A 378      31.342 -18.330 -12.192  1.00  1.17           C  
ATOM   5662  CD1 ILE A 378      34.012 -18.119  -9.550  1.00  1.17           C  
ATOM   5663  H   ILE A 378      32.808 -15.314  -9.686  1.00  1.17           H  
ATOM   5664  HA  ILE A 378      32.999 -16.124 -12.558  1.00  1.17           H  
ATOM   5665  HB  ILE A 378      31.657 -17.544 -10.213  1.00  1.17           H  
ATOM   5666 1HG1 ILE A 378      33.414 -19.297 -11.147  1.00  1.17           H  
ATOM   5667 2HG1 ILE A 378      34.256 -17.815 -11.605  1.00  1.17           H  
ATOM   5668 1HG2 ILE A 378      31.182 -19.345 -11.839  1.00  1.17           H  
ATOM   5669 2HG2 ILE A 378      30.381 -17.842 -12.325  1.00  1.17           H  
ATOM   5670 3HG2 ILE A 378      31.867 -18.354 -13.146  1.00  1.17           H  
ATOM   5671 1HD1 ILE A 378      34.968 -18.629  -9.461  1.00  1.17           H  
ATOM   5672 2HD1 ILE A 378      34.146 -17.071  -9.306  1.00  1.17           H  
ATOM   5673 3HD1 ILE A 378      33.297 -18.561  -8.870  1.00  1.17           H  
ATOM   5674  N   TRP A 379      30.803 -15.181 -13.201  1.00  0.98           N  
ATOM   5675  CA  TRP A 379      29.511 -14.617 -13.556  1.00  0.98           C  
ATOM   5676  C   TRP A 379      28.491 -15.737 -13.565  1.00  0.98           C  
ATOM   5677  O   TRP A 379      28.767 -16.805 -14.103  1.00  0.98           O  
ATOM   5678  CB  TRP A 379      29.545 -13.969 -14.939  1.00  0.98           C  
ATOM   5679  CG  TRP A 379      30.219 -12.638 -15.066  1.00  0.98           C  
ATOM   5680  CD1 TRP A 379      29.635 -11.552 -15.646  1.00  0.98           C  
ATOM   5681  CD2 TRP A 379      31.515 -12.180 -14.600  1.00  0.98           C  
ATOM   5682  NE1 TRP A 379      30.449 -10.476 -15.567  1.00  0.98           N  
ATOM   5683  CE2 TRP A 379      31.596 -10.824 -14.922  1.00  0.98           C  
ATOM   5684  CE3 TRP A 379      32.575 -12.779 -13.934  1.00  0.98           C  
ATOM   5685  CZ2 TRP A 379      32.689 -10.056 -14.592  1.00  0.98           C  
ATOM   5686  CZ3 TRP A 379      33.671 -11.997 -13.613  1.00  0.98           C  
ATOM   5687  CH2 TRP A 379      33.724 -10.676 -13.928  1.00  0.98           C  
ATOM   5688  H   TRP A 379      31.490 -15.396 -13.929  1.00  0.98           H  
ATOM   5689  HA  TRP A 379      29.222 -13.876 -12.813  1.00  0.98           H  
ATOM   5690 1HB  TRP A 379      30.018 -14.653 -15.644  1.00  0.98           H  
ATOM   5691 2HB  TRP A 379      28.532 -13.834 -15.263  1.00  0.98           H  
ATOM   5692  HD1 TRP A 379      28.649 -11.546 -16.100  1.00  0.98           H  
ATOM   5693  HE1 TRP A 379      30.236  -9.563 -15.914  1.00  0.98           H  
ATOM   5694  HE3 TRP A 379      32.552 -13.830 -13.669  1.00  0.98           H  
ATOM   5695  HZ2 TRP A 379      32.744  -8.998 -14.833  1.00  0.98           H  
ATOM   5696  HZ3 TRP A 379      34.497 -12.462 -13.092  1.00  0.98           H  
ATOM   5697  HH2 TRP A 379      34.607 -10.098 -13.649  1.00  0.98           H  
ATOM   5698  N   TYR A 380      27.315 -15.501 -13.008  1.00  0.86           N  
ATOM   5699  CA  TYR A 380      26.291 -16.536 -13.020  1.00  0.86           C  
ATOM   5700  C   TYR A 380      24.921 -16.060 -13.417  1.00  0.86           C  
ATOM   5701  O   TYR A 380      24.333 -15.188 -12.782  1.00  0.86           O  
ATOM   5702  CB  TYR A 380      26.204 -17.232 -11.671  1.00  0.86           C  
ATOM   5703  CG  TYR A 380      25.024 -18.110 -11.520  1.00  0.86           C  
ATOM   5704  CD1 TYR A 380      24.861 -19.308 -12.166  1.00  0.86           C  
ATOM   5705  CD2 TYR A 380      24.079 -17.668 -10.676  1.00  0.86           C  
ATOM   5706  CE1 TYR A 380      23.708 -20.027 -11.941  1.00  0.86           C  
ATOM   5707  CE2 TYR A 380      22.955 -18.366 -10.455  1.00  0.86           C  
ATOM   5708  CZ  TYR A 380      22.752 -19.517 -11.061  1.00  0.86           C  
ATOM   5709  OH  TYR A 380      21.593 -20.157 -10.780  1.00  0.86           O  
ATOM   5710  H   TYR A 380      27.128 -14.612 -12.573  1.00  0.86           H  
ATOM   5711  HA  TYR A 380      26.591 -17.279 -13.747  1.00  0.86           H  
ATOM   5712 1HB  TYR A 380      27.110 -17.816 -11.482  1.00  0.86           H  
ATOM   5713 2HB  TYR A 380      26.116 -16.485 -10.923  1.00  0.86           H  
ATOM   5714  HD1 TYR A 380      25.606 -19.670 -12.842  1.00  0.86           H  
ATOM   5715  HD2 TYR A 380      24.250 -16.729 -10.175  1.00  0.86           H  
ATOM   5716  HE1 TYR A 380      23.554 -20.970 -12.445  1.00  0.86           H  
ATOM   5717  HE2 TYR A 380      22.197 -17.998  -9.770  1.00  0.86           H  
ATOM   5718  HH  TYR A 380      21.534 -20.994 -11.253  1.00  0.86           H  
ATOM   5719  N   ALA A 381      24.424 -16.636 -14.493  1.00  0.79           N  
ATOM   5720  CA  ALA A 381      23.108 -16.296 -14.961  1.00  0.79           C  
ATOM   5721  C   ALA A 381      22.099 -17.364 -14.547  1.00  0.79           C  
ATOM   5722  O   ALA A 381      22.326 -18.545 -14.832  1.00  0.79           O  
ATOM   5723  CB  ALA A 381      23.119 -16.158 -16.454  1.00  0.79           C  
ATOM   5724  H   ALA A 381      24.981 -17.347 -14.968  1.00  0.79           H  
ATOM   5725  HA  ALA A 381      22.853 -15.338 -14.532  1.00  0.79           H  
ATOM   5726 1HB  ALA A 381      22.126 -15.868 -16.798  1.00  0.79           H  
ATOM   5727 2HB  ALA A 381      23.831 -15.417 -16.717  1.00  0.79           H  
ATOM   5728 3HB  ALA A 381      23.397 -17.096 -16.907  1.00  0.79           H  
ATOM   5729  N   PRO A 382      20.974 -17.006 -13.911  1.00  0.76           N  
ATOM   5730  CA  PRO A 382      19.906 -17.909 -13.556  1.00  0.76           C  
ATOM   5731  C   PRO A 382      19.151 -18.259 -14.824  1.00  0.76           C  
ATOM   5732  O   PRO A 382      19.053 -17.411 -15.727  1.00  0.76           O  
ATOM   5733  CB  PRO A 382      19.077 -17.088 -12.578  1.00  0.76           C  
ATOM   5734  CG  PRO A 382      19.280 -15.665 -13.014  1.00  0.76           C  
ATOM   5735  CD  PRO A 382      20.727 -15.601 -13.507  1.00  0.76           C  
ATOM   5736  HA  PRO A 382      20.326 -18.814 -13.082  1.00  0.76           H  
ATOM   5737 1HB  PRO A 382      18.024 -17.408 -12.617  1.00  0.76           H  
ATOM   5738 2HB  PRO A 382      19.426 -17.274 -11.548  1.00  0.76           H  
ATOM   5739 1HG  PRO A 382      18.560 -15.406 -13.803  1.00  0.76           H  
ATOM   5740 2HG  PRO A 382      19.071 -14.994 -12.180  1.00  0.76           H  
ATOM   5741 1HD  PRO A 382      20.752 -14.916 -14.371  1.00  0.76           H  
ATOM   5742 2HD  PRO A 382      21.417 -15.295 -12.700  1.00  0.76           H  
ATOM   5743  N   GLY A 383      18.476 -19.402 -14.823  1.00  0.75           N  
ATOM   5744  CA  GLY A 383      17.640 -19.854 -15.929  1.00  0.75           C  
ATOM   5745  C   GLY A 383      16.576 -18.849 -16.335  1.00  0.75           C  
ATOM   5746  O   GLY A 383      16.254 -18.719 -17.514  1.00  0.75           O  
ATOM   5747  H   GLY A 383      18.617 -20.054 -14.051  1.00  0.75           H  
ATOM   5748 1HA  GLY A 383      18.270 -20.099 -16.783  1.00  0.75           H  
ATOM   5749 2HA  GLY A 383      17.162 -20.788 -15.635  1.00  0.75           H  
ATOM   5750  N   LYS A 384      16.068 -18.060 -15.389  1.00  0.74           N  
ATOM   5751  CA  LYS A 384      15.050 -17.077 -15.745  1.00  0.74           C  
ATOM   5752  C   LYS A 384      15.540 -16.101 -16.795  1.00  0.74           C  
ATOM   5753  O   LYS A 384      14.763 -15.623 -17.615  1.00  0.74           O  
ATOM   5754  CB  LYS A 384      14.634 -16.233 -14.548  1.00  0.74           C  
ATOM   5755  CG  LYS A 384      13.784 -16.919 -13.526  1.00  0.74           C  
ATOM   5756  CD  LYS A 384      13.421 -15.950 -12.405  1.00  0.74           C  
ATOM   5757  CE  LYS A 384      12.421 -16.567 -11.460  1.00  0.74           C  
ATOM   5758  NZ  LYS A 384      12.953 -17.806 -10.856  1.00  0.74           N  
ATOM   5759  H   LYS A 384      16.365 -18.172 -14.429  1.00  0.74           H  
ATOM   5760  HA  LYS A 384      14.186 -17.609 -16.131  1.00  0.74           H  
ATOM   5761 1HB  LYS A 384      15.527 -15.854 -14.046  1.00  0.74           H  
ATOM   5762 2HB  LYS A 384      14.073 -15.371 -14.904  1.00  0.74           H  
ATOM   5763 1HG  LYS A 384      12.865 -17.293 -13.992  1.00  0.74           H  
ATOM   5764 2HG  LYS A 384      14.321 -17.770 -13.102  1.00  0.74           H  
ATOM   5765 1HD  LYS A 384      14.319 -15.697 -11.852  1.00  0.74           H  
ATOM   5766 2HD  LYS A 384      13.006 -15.037 -12.827  1.00  0.74           H  
ATOM   5767 1HE  LYS A 384      12.175 -15.858 -10.670  1.00  0.74           H  
ATOM   5768 2HE  LYS A 384      11.511 -16.813 -12.013  1.00  0.74           H  
ATOM   5769 1HZ  LYS A 384      12.245 -18.239 -10.263  1.00  0.74           H  
ATOM   5770 2HZ  LYS A 384      13.138 -18.479 -11.605  1.00  0.74           H  
ATOM   5771 3HZ  LYS A 384      13.792 -17.635 -10.328  1.00  0.74           H  
ATOM   5772  N   ALA A 385      16.824 -15.771 -16.738  1.00  0.73           N  
ATOM   5773  CA  ALA A 385      17.395 -14.817 -17.655  1.00  0.73           C  
ATOM   5774  C   ALA A 385      18.028 -15.527 -18.823  1.00  0.73           C  
ATOM   5775  O   ALA A 385      17.820 -15.176 -19.985  1.00  0.73           O  
ATOM   5776  CB  ALA A 385      18.424 -13.983 -16.936  1.00  0.73           C  
ATOM   5777  H   ALA A 385      17.436 -16.236 -16.075  1.00  0.73           H  
ATOM   5778  HA  ALA A 385      16.607 -14.173 -18.025  1.00  0.73           H  
ATOM   5779 1HB  ALA A 385      18.816 -13.264 -17.601  1.00  0.73           H  
ATOM   5780 2HB  ALA A 385      17.946 -13.481 -16.113  1.00  0.73           H  
ATOM   5781 3HB  ALA A 385      19.225 -14.621 -16.559  1.00  0.73           H  
ATOM   5782  N   ALA A 386      18.775 -16.571 -18.504  1.00  0.72           N  
ATOM   5783  CA  ALA A 386      19.530 -17.311 -19.486  1.00  0.72           C  
ATOM   5784  C   ALA A 386      18.639 -17.932 -20.556  1.00  0.72           C  
ATOM   5785  O   ALA A 386      18.966 -17.884 -21.738  1.00  0.72           O  
ATOM   5786  CB  ALA A 386      20.320 -18.370 -18.771  1.00  0.72           C  
ATOM   5787  H   ALA A 386      18.851 -16.852 -17.529  1.00  0.72           H  
ATOM   5788  HA  ALA A 386      20.214 -16.622 -19.979  1.00  0.72           H  
ATOM   5789 1HB  ALA A 386      20.898 -18.896 -19.460  1.00  0.72           H  
ATOM   5790 2HB  ALA A 386      20.967 -17.910 -18.027  1.00  0.72           H  
ATOM   5791 3HB  ALA A 386      19.640 -19.049 -18.280  1.00  0.72           H  
ATOM   5792  N   ASN A 387      17.461 -18.418 -20.161  1.00  0.72           N  
ATOM   5793  CA  ASN A 387      16.542 -19.053 -21.091  1.00  0.72           C  
ATOM   5794  C   ASN A 387      15.480 -18.128 -21.629  1.00  0.72           C  
ATOM   5795  O   ASN A 387      14.489 -18.584 -22.212  1.00  0.72           O  
ATOM   5796  CB  ASN A 387      15.844 -20.228 -20.479  1.00  0.72           C  
ATOM   5797  CG  ASN A 387      16.686 -21.363 -20.274  1.00  0.72           C  
ATOM   5798  OD1 ASN A 387      17.658 -21.616 -20.997  1.00  0.72           O  
ATOM   5799  ND2 ASN A 387      16.313 -22.118 -19.305  1.00  0.72           N  
ATOM   5800  H   ASN A 387      17.201 -18.411 -19.174  1.00  0.72           H  
ATOM   5801  HA  ASN A 387      17.120 -19.407 -21.946  1.00  0.72           H  
ATOM   5802 1HB  ASN A 387      15.427 -19.938 -19.521  1.00  0.72           H  
ATOM   5803 2HB  ASN A 387      15.016 -20.523 -21.115  1.00  0.72           H  
ATOM   5804 1HD2 ASN A 387      16.811 -22.962 -19.127  1.00  0.72           H  
ATOM   5805 2HD2 ASN A 387      15.517 -21.876 -18.758  1.00  0.72           H  
ATOM   5806  N   CYS A 388      15.662 -16.824 -21.495  1.00  0.72           N  
ATOM   5807  CA  CYS A 388      14.668 -15.925 -22.046  1.00  0.72           C  
ATOM   5808  C   CYS A 388      14.477 -16.082 -23.548  1.00  0.72           C  
ATOM   5809  O   CYS A 388      13.431 -15.715 -24.070  1.00  0.72           O  
ATOM   5810  CB  CYS A 388      14.991 -14.491 -21.752  1.00  0.72           C  
ATOM   5811  SG  CYS A 388      14.607 -13.913 -20.106  1.00  0.72           S  
ATOM   5812  H   CYS A 388      16.479 -16.437 -21.016  1.00  0.72           H  
ATOM   5813  HA  CYS A 388      13.720 -16.149 -21.553  1.00  0.72           H  
ATOM   5814 1HB  CYS A 388      16.046 -14.351 -21.862  1.00  0.72           H  
ATOM   5815 2HB  CYS A 388      14.531 -13.875 -22.469  1.00  0.72           H  
ATOM   5816  HG  CYS A 388      15.120 -14.954 -19.418  1.00  0.72           H  
ATOM   5817  N   GLY A 389      15.459 -16.650 -24.253  1.00  0.73           N  
ATOM   5818  CA  GLY A 389      15.323 -16.846 -25.687  1.00  0.73           C  
ATOM   5819  C   GLY A 389      14.120 -17.710 -26.036  1.00  0.73           C  
ATOM   5820  O   GLY A 389      13.533 -17.583 -27.118  1.00  0.73           O  
ATOM   5821  H   GLY A 389      16.307 -16.934 -23.782  1.00  0.73           H  
ATOM   5822 1HA  GLY A 389      15.206 -15.870 -26.135  1.00  0.73           H  
ATOM   5823 2HA  GLY A 389      16.231 -17.292 -26.092  1.00  0.73           H  
ATOM   5824  N   GLY A 390      13.764 -18.619 -25.134  1.00  0.74           N  
ATOM   5825  CA  GLY A 390      12.635 -19.496 -25.355  1.00  0.74           C  
ATOM   5826  C   GLY A 390      11.356 -18.677 -25.461  1.00  0.74           C  
ATOM   5827  O   GLY A 390      10.583 -18.804 -26.427  1.00  0.74           O  
ATOM   5828  H   GLY A 390      14.251 -18.667 -24.239  1.00  0.74           H  
ATOM   5829 1HA  GLY A 390      12.792 -20.071 -26.270  1.00  0.74           H  
ATOM   5830 2HA  GLY A 390      12.559 -20.206 -24.530  1.00  0.74           H  
ATOM   5831  N   VAL A 391      11.125 -17.828 -24.449  1.00  0.76           N  
ATOM   5832  CA  VAL A 391       9.904 -17.042 -24.431  1.00  0.76           C  
ATOM   5833  C   VAL A 391       9.986 -15.918 -25.446  1.00  0.76           C  
ATOM   5834  O   VAL A 391       8.973 -15.528 -26.026  1.00  0.76           O  
ATOM   5835  CB  VAL A 391       9.604 -16.465 -23.021  1.00  0.76           C  
ATOM   5836  CG1 VAL A 391       9.520 -17.596 -22.019  1.00  0.76           C  
ATOM   5837  CG2 VAL A 391      10.633 -15.461 -22.573  1.00  0.76           C  
ATOM   5838  H   VAL A 391      11.806 -17.737 -23.706  1.00  0.76           H  
ATOM   5839  HA  VAL A 391       9.078 -17.695 -24.702  1.00  0.76           H  
ATOM   5840  HB  VAL A 391       8.632 -15.976 -23.050  1.00  0.76           H  
ATOM   5841 1HG1 VAL A 391       9.272 -17.192 -21.032  1.00  0.76           H  
ATOM   5842 2HG1 VAL A 391       8.775 -18.308 -22.310  1.00  0.76           H  
ATOM   5843 3HG1 VAL A 391      10.479 -18.087 -21.989  1.00  0.76           H  
ATOM   5844 1HG2 VAL A 391      10.365 -15.087 -21.594  1.00  0.76           H  
ATOM   5845 2HG2 VAL A 391      11.589 -15.936 -22.521  1.00  0.76           H  
ATOM   5846 3HG2 VAL A 391      10.670 -14.632 -23.264  1.00  0.76           H  
ATOM   5847  N   ALA A 392      11.199 -15.440 -25.721  1.00  0.77           N  
ATOM   5848  CA  ALA A 392      11.375 -14.375 -26.685  1.00  0.77           C  
ATOM   5849  C   ALA A 392      10.884 -14.805 -28.046  1.00  0.77           C  
ATOM   5850  O   ALA A 392      10.090 -14.103 -28.672  1.00  0.77           O  
ATOM   5851  CB  ALA A 392      12.835 -14.015 -26.774  1.00  0.77           C  
ATOM   5852  H   ALA A 392      12.011 -15.786 -25.216  1.00  0.77           H  
ATOM   5853  HA  ALA A 392      10.794 -13.512 -26.358  1.00  0.77           H  
ATOM   5854 1HB  ALA A 392      12.979 -13.221 -27.488  1.00  0.77           H  
ATOM   5855 2HB  ALA A 392      13.193 -13.703 -25.795  1.00  0.77           H  
ATOM   5856 3HB  ALA A 392      13.381 -14.882 -27.098  1.00  0.77           H  
ATOM   5857  N   VAL A 393      11.273 -16.005 -28.470  1.00  0.79           N  
ATOM   5858  CA  VAL A 393      10.843 -16.491 -29.764  1.00  0.79           C  
ATOM   5859  C   VAL A 393       9.390 -16.880 -29.772  1.00  0.79           C  
ATOM   5860  O   VAL A 393       8.706 -16.614 -30.756  1.00  0.79           O  
ATOM   5861  CB  VAL A 393      11.722 -17.600 -30.293  1.00  0.79           C  
ATOM   5862  CG1 VAL A 393      11.093 -18.169 -31.565  1.00  0.79           C  
ATOM   5863  CG2 VAL A 393      13.095 -16.974 -30.585  1.00  0.79           C  
ATOM   5864  H   VAL A 393      11.920 -16.568 -27.911  1.00  0.79           H  
ATOM   5865  HA  VAL A 393      10.962 -15.673 -30.467  1.00  0.79           H  
ATOM   5866  HB  VAL A 393      11.815 -18.404 -29.555  1.00  0.79           H  
ATOM   5867 1HG1 VAL A 393      11.707 -18.937 -31.959  1.00  0.79           H  
ATOM   5868 2HG1 VAL A 393      10.109 -18.583 -31.331  1.00  0.79           H  
ATOM   5869 3HG1 VAL A 393      10.989 -17.374 -32.303  1.00  0.79           H  
ATOM   5870 1HG2 VAL A 393      13.769 -17.697 -30.976  1.00  0.79           H  
ATOM   5871 2HG2 VAL A 393      12.986 -16.169 -31.309  1.00  0.79           H  
ATOM   5872 3HG2 VAL A 393      13.493 -16.577 -29.658  1.00  0.79           H  
ATOM   5873  N   SER A 394       8.909 -17.521 -28.704  1.00  0.80           N  
ATOM   5874  CA  SER A 394       7.498 -17.895 -28.639  1.00  0.80           C  
ATOM   5875  C   SER A 394       6.663 -16.614 -28.787  1.00  0.80           C  
ATOM   5876  O   SER A 394       5.631 -16.583 -29.466  1.00  0.80           O  
ATOM   5877  CB  SER A 394       7.222 -18.539 -27.305  1.00  0.80           C  
ATOM   5878  OG  SER A 394       7.952 -19.736 -27.153  1.00  0.80           O  
ATOM   5879  H   SER A 394       9.521 -17.758 -27.919  1.00  0.80           H  
ATOM   5880  HA  SER A 394       7.261 -18.581 -29.454  1.00  0.80           H  
ATOM   5881 1HB  SER A 394       7.506 -17.850 -26.530  1.00  0.80           H  
ATOM   5882 2HB  SER A 394       6.155 -18.739 -27.206  1.00  0.80           H  
ATOM   5883  HG  SER A 394       8.906 -19.475 -27.161  1.00  0.80           H  
ATOM   5884  N   GLY A 395       7.143 -15.542 -28.155  1.00  0.82           N  
ATOM   5885  CA  GLY A 395       6.555 -14.222 -28.223  1.00  0.82           C  
ATOM   5886  C   GLY A 395       6.522 -13.732 -29.659  1.00  0.82           C  
ATOM   5887  O   GLY A 395       5.471 -13.307 -30.153  1.00  0.82           O  
ATOM   5888  H   GLY A 395       7.975 -15.639 -27.578  1.00  0.82           H  
ATOM   5889 1HA  GLY A 395       5.553 -14.228 -27.797  1.00  0.82           H  
ATOM   5890 2HA  GLY A 395       7.173 -13.553 -27.636  1.00  0.82           H  
ATOM   5891  N   LEU A 396       7.673 -13.815 -30.337  1.00  0.85           N  
ATOM   5892  CA  LEU A 396       7.773 -13.381 -31.720  1.00  0.85           C  
ATOM   5893  C   LEU A 396       6.821 -14.219 -32.586  1.00  0.85           C  
ATOM   5894  O   LEU A 396       6.189 -13.676 -33.494  1.00  0.85           O  
ATOM   5895  CB  LEU A 396       9.233 -13.516 -32.222  1.00  0.85           C  
ATOM   5896  CG  LEU A 396      10.294 -12.544 -31.545  1.00  0.85           C  
ATOM   5897  CD1 LEU A 396      11.722 -12.910 -31.996  1.00  0.85           C  
ATOM   5898  CD2 LEU A 396       9.990 -11.122 -31.889  1.00  0.85           C  
ATOM   5899  H   LEU A 396       8.506 -14.154 -29.855  1.00  0.85           H  
ATOM   5900  HA  LEU A 396       7.474 -12.337 -31.782  1.00  0.85           H  
ATOM   5901 1HB  LEU A 396       9.558 -14.535 -32.046  1.00  0.85           H  
ATOM   5902 2HB  LEU A 396       9.255 -13.342 -33.293  1.00  0.85           H  
ATOM   5903  HG  LEU A 396      10.239 -12.655 -30.484  1.00  0.85           H  
ATOM   5904 1HD1 LEU A 396      12.437 -12.253 -31.505  1.00  0.85           H  
ATOM   5905 2HD1 LEU A 396      11.939 -13.936 -31.725  1.00  0.85           H  
ATOM   5906 3HD1 LEU A 396      11.802 -12.794 -33.075  1.00  0.85           H  
ATOM   5907 1HD2 LEU A 396      10.715 -10.472 -31.401  1.00  0.85           H  
ATOM   5908 2HD2 LEU A 396      10.059 -11.001 -32.951  1.00  0.85           H  
ATOM   5909 3HD2 LEU A 396       8.986 -10.868 -31.550  1.00  0.85           H  
ATOM   5910  N   GLU A 397       6.669 -15.526 -32.299  1.00  0.90           N  
ATOM   5911  CA  GLU A 397       5.734 -16.334 -33.086  1.00  0.90           C  
ATOM   5912  C   GLU A 397       4.317 -15.831 -32.923  1.00  0.90           C  
ATOM   5913  O   GLU A 397       3.582 -15.704 -33.908  1.00  0.90           O  
ATOM   5914  CB  GLU A 397       5.738 -17.824 -32.692  1.00  0.90           C  
ATOM   5915  CG  GLU A 397       6.944 -18.618 -33.106  1.00  0.90           C  
ATOM   5916  CD  GLU A 397       6.861 -20.075 -32.712  1.00  0.90           C  
ATOM   5917  OE1 GLU A 397       6.082 -20.373 -31.826  1.00  0.90           O  
ATOM   5918  OE2 GLU A 397       7.535 -20.892 -33.323  1.00  0.90           O  
ATOM   5919  H   GLU A 397       7.217 -15.948 -31.554  1.00  0.90           H  
ATOM   5920  HA  GLU A 397       6.004 -16.258 -34.137  1.00  0.90           H  
ATOM   5921 1HB  GLU A 397       5.647 -17.913 -31.613  1.00  0.90           H  
ATOM   5922 2HB  GLU A 397       4.863 -18.309 -33.127  1.00  0.90           H  
ATOM   5923 1HG  GLU A 397       7.005 -18.546 -34.177  1.00  0.90           H  
ATOM   5924 2HG  GLU A 397       7.833 -18.171 -32.672  1.00  0.90           H  
ATOM   5925  N   MET A 398       3.937 -15.477 -31.703  1.00  0.96           N  
ATOM   5926  CA  MET A 398       2.586 -15.008 -31.501  1.00  0.96           C  
ATOM   5927  C   MET A 398       2.382 -13.710 -32.270  1.00  0.96           C  
ATOM   5928  O   MET A 398       1.329 -13.500 -32.882  1.00  0.96           O  
ATOM   5929  CB  MET A 398       2.274 -14.864 -30.027  1.00  0.96           C  
ATOM   5930  CG  MET A 398       0.802 -14.762 -29.749  1.00  0.96           C  
ATOM   5931  SD  MET A 398      -0.043 -16.277 -30.253  1.00  0.96           S  
ATOM   5932  CE  MET A 398      -1.107 -15.678 -31.542  1.00  0.96           C  
ATOM   5933  H   MET A 398       4.576 -15.593 -30.911  1.00  0.96           H  
ATOM   5934  HA  MET A 398       1.903 -15.749 -31.919  1.00  0.96           H  
ATOM   5935 1HB  MET A 398       2.686 -15.703 -29.476  1.00  0.96           H  
ATOM   5936 2HB  MET A 398       2.758 -13.961 -29.649  1.00  0.96           H  
ATOM   5937 1HG  MET A 398       0.632 -14.609 -28.701  1.00  0.96           H  
ATOM   5938 2HG  MET A 398       0.374 -13.920 -30.296  1.00  0.96           H  
ATOM   5939 1HE  MET A 398      -1.671 -16.505 -31.951  1.00  0.96           H  
ATOM   5940 2HE  MET A 398      -1.795 -14.936 -31.131  1.00  0.96           H  
ATOM   5941 3HE  MET A 398      -0.513 -15.222 -32.323  1.00  0.96           H  
ATOM   5942  N   ALA A 399       3.396 -12.834 -32.248  1.00  1.04           N  
ATOM   5943  CA  ALA A 399       3.320 -11.570 -32.973  1.00  1.04           C  
ATOM   5944  C   ALA A 399       3.155 -11.799 -34.478  1.00  1.04           C  
ATOM   5945  O   ALA A 399       2.340 -11.139 -35.126  1.00  1.04           O  
ATOM   5946  CB  ALA A 399       4.566 -10.745 -32.713  1.00  1.04           C  
ATOM   5947  H   ALA A 399       4.232 -13.054 -31.703  1.00  1.04           H  
ATOM   5948  HA  ALA A 399       2.449 -11.027 -32.611  1.00  1.04           H  
ATOM   5949 1HB  ALA A 399       4.488  -9.796 -33.235  1.00  1.04           H  
ATOM   5950 2HB  ALA A 399       4.667 -10.571 -31.643  1.00  1.04           H  
ATOM   5951 3HB  ALA A 399       5.434 -11.287 -33.073  1.00  1.04           H  
ATOM   5952  N   GLN A 400       3.863 -12.792 -35.026  1.00  1.14           N  
ATOM   5953  CA  GLN A 400       3.770 -13.114 -36.453  1.00  1.14           C  
ATOM   5954  C   GLN A 400       2.382 -13.612 -36.812  1.00  1.14           C  
ATOM   5955  O   GLN A 400       1.816 -13.264 -37.854  1.00  1.14           O  
ATOM   5956  CB  GLN A 400       4.808 -14.177 -36.826  1.00  1.14           C  
ATOM   5957  CG  GLN A 400       6.201 -13.662 -36.807  1.00  1.14           C  
ATOM   5958  CD  GLN A 400       7.240 -14.728 -36.946  1.00  1.14           C  
ATOM   5959  OE1 GLN A 400       7.545 -15.245 -38.028  1.00  1.14           O  
ATOM   5960  NE2 GLN A 400       7.807 -15.071 -35.817  1.00  1.14           N  
ATOM   5961  H   GLN A 400       4.528 -13.307 -34.446  1.00  1.14           H  
ATOM   5962  HA  GLN A 400       3.972 -12.210 -37.028  1.00  1.14           H  
ATOM   5963 1HB  GLN A 400       4.746 -15.006 -36.121  1.00  1.14           H  
ATOM   5964 2HB  GLN A 400       4.591 -14.571 -37.815  1.00  1.14           H  
ATOM   5965 1HG  GLN A 400       6.308 -12.969 -37.634  1.00  1.14           H  
ATOM   5966 2HG  GLN A 400       6.345 -13.153 -35.874  1.00  1.14           H  
ATOM   5967 1HE2 GLN A 400       8.482 -15.815 -35.776  1.00  1.14           H  
ATOM   5968 2HE2 GLN A 400       7.510 -14.619 -34.963  1.00  1.14           H  
ATOM   5969  N   ASN A 401       1.782 -14.389 -35.919  1.00  1.26           N  
ATOM   5970  CA  ASN A 401       0.453 -14.894 -36.194  1.00  1.26           C  
ATOM   5971  C   ASN A 401      -0.582 -13.792 -36.035  1.00  1.26           C  
ATOM   5972  O   ASN A 401      -1.451 -13.622 -36.889  1.00  1.26           O  
ATOM   5973  CB  ASN A 401       0.182 -16.072 -35.288  1.00  1.26           C  
ATOM   5974  CG  ASN A 401       0.918 -17.264 -35.752  1.00  1.26           C  
ATOM   5975  OD1 ASN A 401       0.455 -17.997 -36.633  1.00  1.26           O  
ATOM   5976  ND2 ASN A 401       2.090 -17.460 -35.246  1.00  1.26           N  
ATOM   5977  H   ASN A 401       2.279 -14.671 -35.070  1.00  1.26           H  
ATOM   5978  HA  ASN A 401       0.417 -15.232 -37.229  1.00  1.26           H  
ATOM   5979 1HB  ASN A 401       0.523 -15.833 -34.284  1.00  1.26           H  
ATOM   5980 2HB  ASN A 401      -0.887 -16.285 -35.241  1.00  1.26           H  
ATOM   5981 1HD2 ASN A 401       2.677 -18.212 -35.595  1.00  1.26           H  
ATOM   5982 2HD2 ASN A 401       2.461 -16.820 -34.553  1.00  1.26           H  
ATOM   5983  N   SER A 402      -0.427 -12.963 -35.013  1.00  1.36           N  
ATOM   5984  CA  SER A 402      -1.376 -11.897 -34.742  1.00  1.36           C  
ATOM   5985  C   SER A 402      -1.413 -10.893 -35.893  1.00  1.36           C  
ATOM   5986  O   SER A 402      -2.484 -10.471 -36.346  1.00  1.36           O  
ATOM   5987  CB  SER A 402      -0.959 -11.186 -33.471  1.00  1.36           C  
ATOM   5988  OG  SER A 402      -1.001 -12.065 -32.382  1.00  1.36           O  
ATOM   5989  H   SER A 402       0.336 -13.113 -34.357  1.00  1.36           H  
ATOM   5990  HA  SER A 402      -2.367 -12.333 -34.616  1.00  1.36           H  
ATOM   5991 1HB  SER A 402       0.051 -10.795 -33.588  1.00  1.36           H  
ATOM   5992 2HB  SER A 402      -1.622 -10.343 -33.292  1.00  1.36           H  
ATOM   5993  HG  SER A 402      -0.246 -12.684 -32.542  1.00  1.36           H  
ATOM   5994  N   GLN A 403      -0.227 -10.584 -36.421  1.00  1.42           N  
ATOM   5995  CA  GLN A 403      -0.027  -9.624 -37.498  1.00  1.42           C  
ATOM   5996  C   GLN A 403      -0.167 -10.240 -38.889  1.00  1.42           C  
ATOM   5997  O   GLN A 403       0.005  -9.544 -39.890  1.00  1.42           O  
ATOM   5998  CB  GLN A 403       1.375  -9.018 -37.378  1.00  1.42           C  
ATOM   5999  CG  GLN A 403       1.601  -8.190 -36.111  1.00  1.42           C  
ATOM   6000  CD  GLN A 403       3.047  -7.713 -35.970  1.00  1.42           C  
ATOM   6001  OE1 GLN A 403       3.791  -7.635 -36.952  1.00  1.42           O  
ATOM   6002  NE2 GLN A 403       3.449  -7.389 -34.742  1.00  1.42           N  
ATOM   6003  H   GLN A 403       0.612 -10.989 -36.003  1.00  1.42           H  
ATOM   6004  HA  GLN A 403      -0.773  -8.837 -37.398  1.00  1.42           H  
ATOM   6005 1HB  GLN A 403       2.113  -9.826 -37.387  1.00  1.42           H  
ATOM   6006 2HB  GLN A 403       1.574  -8.387 -38.242  1.00  1.42           H  
ATOM   6007 1HG  GLN A 403       0.953  -7.316 -36.143  1.00  1.42           H  
ATOM   6008 2HG  GLN A 403       1.356  -8.803 -35.243  1.00  1.42           H  
ATOM   6009 1HE2 GLN A 403       4.383  -7.065 -34.591  1.00  1.42           H  
ATOM   6010 2HE2 GLN A 403       2.814  -7.464 -33.974  1.00  1.42           H  
ATOM   6011  N   ARG A 404      -0.431 -11.548 -38.958  1.00  1.41           N  
ATOM   6012  CA  ARG A 404      -0.536 -12.275 -40.217  1.00  1.41           C  
ATOM   6013  C   ARG A 404       0.705 -12.102 -41.114  1.00  1.41           C  
ATOM   6014  O   ARG A 404       0.577 -11.909 -42.326  1.00  1.41           O  
ATOM   6015  CB  ARG A 404      -1.783 -11.831 -40.976  1.00  1.41           C  
ATOM   6016  CG  ARG A 404      -3.092 -12.501 -40.541  1.00  1.41           C  
ATOM   6017  CD  ARG A 404      -3.590 -12.025 -39.187  1.00  1.41           C  
ATOM   6018  NE  ARG A 404      -4.918 -12.575 -38.904  1.00  1.41           N  
ATOM   6019  CZ  ARG A 404      -5.593 -12.515 -37.721  1.00  1.41           C  
ATOM   6020  NH1 ARG A 404      -5.120 -11.942 -36.639  1.00  1.41           N  
ATOM   6021  NH2 ARG A 404      -6.783 -13.051 -37.621  1.00  1.41           N  
ATOM   6022  H   ARG A 404      -0.603 -12.081 -38.108  1.00  1.41           H  
ATOM   6023  HA  ARG A 404      -0.640 -13.334 -39.976  1.00  1.41           H  
ATOM   6024 1HB  ARG A 404      -1.928 -10.761 -40.877  1.00  1.41           H  
ATOM   6025 2HB  ARG A 404      -1.648 -12.040 -42.036  1.00  1.41           H  
ATOM   6026 1HG  ARG A 404      -3.865 -12.297 -41.280  1.00  1.41           H  
ATOM   6027 2HG  ARG A 404      -2.932 -13.577 -40.474  1.00  1.41           H  
ATOM   6028 1HD  ARG A 404      -2.912 -12.350 -38.409  1.00  1.41           H  
ATOM   6029 2HD  ARG A 404      -3.657 -10.938 -39.175  1.00  1.41           H  
ATOM   6030  HE  ARG A 404      -5.380 -13.044 -39.667  1.00  1.41           H  
ATOM   6031 1HH1 ARG A 404      -4.192 -11.488 -36.617  1.00  1.41           H  
ATOM   6032 2HH1 ARG A 404      -5.717 -11.966 -35.799  1.00  1.41           H  
ATOM   6033 1HH2 ARG A 404      -7.214 -13.513 -38.407  1.00  1.41           H  
ATOM   6034 2HH2 ARG A 404      -7.256 -12.992 -36.706  1.00  1.41           H  
ATOM   6035  N   LEU A 405       1.903 -12.165 -40.516  1.00  1.35           N  
ATOM   6036  CA  LEU A 405       3.157 -11.999 -41.255  1.00  1.35           C  
ATOM   6037  C   LEU A 405       4.294 -12.875 -40.749  1.00  1.35           C  
ATOM   6038  O   LEU A 405       4.725 -12.731 -39.611  1.00  1.35           O  
ATOM   6039  CB  LEU A 405       3.605 -10.538 -41.156  1.00  1.35           C  
ATOM   6040  CG  LEU A 405       4.943 -10.194 -41.824  1.00  1.35           C  
ATOM   6041  CD1 LEU A 405       4.854 -10.441 -43.315  1.00  1.35           C  
ATOM   6042  CD2 LEU A 405       5.274  -8.740 -41.531  1.00  1.35           C  
ATOM   6043  H   LEU A 405       1.934 -12.359 -39.515  1.00  1.35           H  
ATOM   6044  HA  LEU A 405       2.971 -12.249 -42.297  1.00  1.35           H  
ATOM   6045 1HB  LEU A 405       2.833  -9.911 -41.605  1.00  1.35           H  
ATOM   6046 2HB  LEU A 405       3.683 -10.273 -40.099  1.00  1.35           H  
ATOM   6047  HG  LEU A 405       5.730 -10.838 -41.420  1.00  1.35           H  
ATOM   6048 1HD1 LEU A 405       5.811 -10.200 -43.779  1.00  1.35           H  
ATOM   6049 2HD1 LEU A 405       4.620 -11.487 -43.497  1.00  1.35           H  
ATOM   6050 3HD1 LEU A 405       4.074  -9.814 -43.742  1.00  1.35           H  
ATOM   6051 1HD2 LEU A 405       6.229  -8.485 -41.992  1.00  1.35           H  
ATOM   6052 2HD2 LEU A 405       4.490  -8.101 -41.936  1.00  1.35           H  
ATOM   6053 3HD2 LEU A 405       5.337  -8.593 -40.454  1.00  1.35           H  
ATOM   6054  N   THR A 406       4.833 -13.734 -41.610  1.00  1.25           N  
ATOM   6055  CA  THR A 406       5.939 -14.593 -41.192  1.00  1.25           C  
ATOM   6056  C   THR A 406       7.276 -13.902 -41.433  1.00  1.25           C  
ATOM   6057  O   THR A 406       7.531 -13.385 -42.523  1.00  1.25           O  
ATOM   6058  CB  THR A 406       5.906 -15.957 -41.914  1.00  1.25           C  
ATOM   6059  OG1 THR A 406       4.683 -16.639 -41.591  1.00  1.25           O  
ATOM   6060  CG2 THR A 406       7.087 -16.823 -41.465  1.00  1.25           C  
ATOM   6061  H   THR A 406       4.460 -13.807 -42.545  1.00  1.25           H  
ATOM   6062  HA  THR A 406       5.852 -14.781 -40.121  1.00  1.25           H  
ATOM   6063  HB  THR A 406       5.957 -15.802 -42.991  1.00  1.25           H  
ATOM   6064  HG1 THR A 406       4.664 -16.818 -40.643  1.00  1.25           H  
ATOM   6065 1HG2 THR A 406       7.049 -17.786 -41.972  1.00  1.25           H  
ATOM   6066 2HG2 THR A 406       8.023 -16.327 -41.710  1.00  1.25           H  
ATOM   6067 3HG2 THR A 406       7.034 -16.981 -40.385  1.00  1.25           H  
ATOM   6068  N   TRP A 407       8.108 -13.889 -40.400  1.00  1.14           N  
ATOM   6069  CA  TRP A 407       9.442 -13.289 -40.419  1.00  1.14           C  
ATOM   6070  C   TRP A 407      10.484 -14.317 -40.848  1.00  1.14           C  
ATOM   6071  O   TRP A 407      10.302 -15.520 -40.637  1.00  1.14           O  
ATOM   6072  CB  TRP A 407       9.769 -12.722 -39.042  1.00  1.14           C  
ATOM   6073  CG  TRP A 407       8.893 -11.566 -38.690  1.00  1.14           C  
ATOM   6074  CD1 TRP A 407       8.309 -10.709 -39.570  1.00  1.14           C  
ATOM   6075  CD2 TRP A 407       8.454 -11.145 -37.375  1.00  1.14           C  
ATOM   6076  NE1 TRP A 407       7.545  -9.791 -38.898  1.00  1.14           N  
ATOM   6077  CE2 TRP A 407       7.608 -10.049 -37.563  1.00  1.14           C  
ATOM   6078  CE3 TRP A 407       8.688 -11.611 -36.073  1.00  1.14           C  
ATOM   6079  CZ2 TRP A 407       6.987  -9.411 -36.506  1.00  1.14           C  
ATOM   6080  CZ3 TRP A 407       8.045 -10.968 -35.022  1.00  1.14           C  
ATOM   6081  CH2 TRP A 407       7.224  -9.902 -35.234  1.00  1.14           C  
ATOM   6082  H   TRP A 407       7.798 -14.344 -39.545  1.00  1.14           H  
ATOM   6083  HA  TRP A 407       9.452 -12.472 -41.142  1.00  1.14           H  
ATOM   6084 1HB  TRP A 407       9.644 -13.494 -38.291  1.00  1.14           H  
ATOM   6085 2HB  TRP A 407      10.811 -12.396 -39.019  1.00  1.14           H  
ATOM   6086  HD1 TRP A 407       8.428 -10.749 -40.653  1.00  1.14           H  
ATOM   6087  HE1 TRP A 407       7.006  -9.046 -39.316  1.00  1.14           H  
ATOM   6088  HE3 TRP A 407       9.338 -12.468 -35.895  1.00  1.14           H  
ATOM   6089  HZ2 TRP A 407       6.321  -8.558 -36.655  1.00  1.14           H  
ATOM   6090  HZ3 TRP A 407       8.197 -11.334 -34.027  1.00  1.14           H  
ATOM   6091  HH2 TRP A 407       6.740  -9.428 -34.382  1.00  1.14           H  
ATOM   6092  N   THR A 408      11.580 -13.856 -41.442  1.00  1.02           N  
ATOM   6093  CA  THR A 408      12.629 -14.776 -41.860  1.00  1.02           C  
ATOM   6094  C   THR A 408      13.486 -15.216 -40.694  1.00  1.02           C  
ATOM   6095  O   THR A 408      13.489 -14.578 -39.643  1.00  1.02           O  
ATOM   6096  CB  THR A 408      13.533 -14.110 -42.904  1.00  1.02           C  
ATOM   6097  OG1 THR A 408      14.154 -12.949 -42.303  1.00  1.02           O  
ATOM   6098  CG2 THR A 408      12.717 -13.672 -44.111  1.00  1.02           C  
ATOM   6099  H   THR A 408      11.703 -12.848 -41.597  1.00  1.02           H  
ATOM   6100  HA  THR A 408      12.163 -15.659 -42.299  1.00  1.02           H  
ATOM   6101  HB  THR A 408      14.305 -14.808 -43.218  1.00  1.02           H  
ATOM   6102  HG1 THR A 408      13.445 -12.260 -42.165  1.00  1.02           H  
ATOM   6103 1HG2 THR A 408      13.370 -13.190 -44.838  1.00  1.02           H  
ATOM   6104 2HG2 THR A 408      12.242 -14.540 -44.566  1.00  1.02           H  
ATOM   6105 3HG2 THR A 408      11.949 -12.964 -43.787  1.00  1.02           H  
ATOM   6106  N   ALA A 409      14.278 -16.271 -40.895  1.00  0.93           N  
ATOM   6107  CA  ALA A 409      15.170 -16.749 -39.840  1.00  0.93           C  
ATOM   6108  C   ALA A 409      16.153 -15.668 -39.414  1.00  0.93           C  
ATOM   6109  O   ALA A 409      16.503 -15.563 -38.239  1.00  0.93           O  
ATOM   6110  CB  ALA A 409      15.935 -17.973 -40.306  1.00  0.93           C  
ATOM   6111  H   ALA A 409      14.243 -16.759 -41.779  1.00  0.93           H  
ATOM   6112  HA  ALA A 409      14.561 -17.017 -38.975  1.00  0.93           H  
ATOM   6113 1HB  ALA A 409      16.572 -18.332 -39.498  1.00  0.93           H  
ATOM   6114 2HB  ALA A 409      15.235 -18.750 -40.580  1.00  0.93           H  
ATOM   6115 3HB  ALA A 409      16.548 -17.718 -41.166  1.00  0.93           H  
ATOM   6116  N   LYS A 410      16.597 -14.849 -40.369  1.00  0.86           N  
ATOM   6117  CA  LYS A 410      17.542 -13.796 -40.041  1.00  0.86           C  
ATOM   6118  C   LYS A 410      16.854 -12.752 -39.184  1.00  0.86           C  
ATOM   6119  O   LYS A 410      17.373 -12.364 -38.140  1.00  0.86           O  
ATOM   6120  CB  LYS A 410      18.101 -13.133 -41.300  1.00  0.86           C  
ATOM   6121  CG  LYS A 410      19.146 -12.028 -41.028  1.00  0.86           C  
ATOM   6122  CD  LYS A 410      20.416 -12.604 -40.392  1.00  0.86           C  
ATOM   6123  CE  LYS A 410      21.594 -11.599 -40.414  1.00  0.86           C  
ATOM   6124  NZ  LYS A 410      21.415 -10.449 -39.454  1.00  0.86           N  
ATOM   6125  H   LYS A 410      16.273 -14.960 -41.317  1.00  0.86           H  
ATOM   6126  HA  LYS A 410      18.364 -14.222 -39.464  1.00  0.86           H  
ATOM   6127 1HB  LYS A 410      18.562 -13.887 -41.936  1.00  0.86           H  
ATOM   6128 2HB  LYS A 410      17.282 -12.683 -41.865  1.00  0.86           H  
ATOM   6129 1HG  LYS A 410      19.407 -11.528 -41.960  1.00  0.86           H  
ATOM   6130 2HG  LYS A 410      18.721 -11.284 -40.343  1.00  0.86           H  
ATOM   6131 1HD  LYS A 410      20.202 -12.853 -39.348  1.00  0.86           H  
ATOM   6132 2HD  LYS A 410      20.710 -13.512 -40.912  1.00  0.86           H  
ATOM   6133 1HE  LYS A 410      22.510 -12.127 -40.160  1.00  0.86           H  
ATOM   6134 2HE  LYS A 410      21.686 -11.198 -41.421  1.00  0.86           H  
ATOM   6135 1HZ  LYS A 410      22.196  -9.831 -39.503  1.00  0.86           H  
ATOM   6136 2HZ  LYS A 410      20.568  -9.906 -39.619  1.00  0.86           H  
ATOM   6137 3HZ  LYS A 410      21.321 -10.778 -38.481  1.00  0.86           H  
ATOM   6138  N   GLU A 411      15.657 -12.322 -39.592  1.00  0.81           N  
ATOM   6139  CA  GLU A 411      14.977 -11.292 -38.818  1.00  0.81           C  
ATOM   6140  C   GLU A 411      14.658 -11.778 -37.413  1.00  0.81           C  
ATOM   6141  O   GLU A 411      14.848 -11.047 -36.437  1.00  0.81           O  
ATOM   6142  CB  GLU A 411      13.697 -10.883 -39.533  1.00  0.81           C  
ATOM   6143  CG  GLU A 411      13.910 -10.076 -40.806  1.00  0.81           C  
ATOM   6144  CD  GLU A 411      12.670  -9.986 -41.646  1.00  0.81           C  
ATOM   6145  OE1 GLU A 411      12.061 -11.023 -41.855  1.00  0.81           O  
ATOM   6146  OE2 GLU A 411      12.320  -8.911 -42.072  1.00  0.81           O  
ATOM   6147  H   GLU A 411      15.228 -12.686 -40.447  1.00  0.81           H  
ATOM   6148  HA  GLU A 411      15.636 -10.427 -38.741  1.00  0.81           H  
ATOM   6149 1HB  GLU A 411      13.137 -11.781 -39.799  1.00  0.81           H  
ATOM   6150 2HB  GLU A 411      13.072 -10.298 -38.858  1.00  0.81           H  
ATOM   6151 1HG  GLU A 411      14.224  -9.069 -40.535  1.00  0.81           H  
ATOM   6152 2HG  GLU A 411      14.712 -10.532 -41.385  1.00  0.81           H  
ATOM   6153  N   VAL A 412      14.245 -13.034 -37.289  1.00  0.77           N  
ATOM   6154  CA  VAL A 412      13.929 -13.556 -35.978  1.00  0.77           C  
ATOM   6155  C   VAL A 412      15.188 -13.650 -35.128  1.00  0.77           C  
ATOM   6156  O   VAL A 412      15.163 -13.273 -33.956  1.00  0.77           O  
ATOM   6157  CB  VAL A 412      13.231 -14.909 -36.067  1.00  0.77           C  
ATOM   6158  CG1 VAL A 412      13.084 -15.475 -34.688  1.00  0.77           C  
ATOM   6159  CG2 VAL A 412      11.850 -14.735 -36.712  1.00  0.77           C  
ATOM   6160  H   VAL A 412      14.111 -13.613 -38.120  1.00  0.77           H  
ATOM   6161  HA  VAL A 412      13.239 -12.864 -35.495  1.00  0.77           H  
ATOM   6162  HB  VAL A 412      13.843 -15.595 -36.665  1.00  0.77           H  
ATOM   6163 1HG1 VAL A 412      12.595 -16.429 -34.748  1.00  0.77           H  
ATOM   6164 2HG1 VAL A 412      14.071 -15.582 -34.245  1.00  0.77           H  
ATOM   6165 3HG1 VAL A 412      12.488 -14.808 -34.084  1.00  0.77           H  
ATOM   6166 1HG2 VAL A 412      11.347 -15.698 -36.779  1.00  0.77           H  
ATOM   6167 2HG2 VAL A 412      11.250 -14.054 -36.108  1.00  0.77           H  
ATOM   6168 3HG2 VAL A 412      11.969 -14.324 -37.709  1.00  0.77           H  
ATOM   6169  N   ASP A 413      16.298 -14.141 -35.701  1.00  0.74           N  
ATOM   6170  CA  ASP A 413      17.552 -14.213 -34.961  1.00  0.74           C  
ATOM   6171  C   ASP A 413      18.051 -12.824 -34.553  1.00  0.74           C  
ATOM   6172  O   ASP A 413      18.669 -12.663 -33.497  1.00  0.74           O  
ATOM   6173  CB  ASP A 413      18.642 -14.934 -35.770  1.00  0.74           C  
ATOM   6174  CG  ASP A 413      19.939 -15.189 -34.955  1.00  0.74           C  
ATOM   6175  OD1 ASP A 413      19.891 -15.916 -33.981  1.00  0.74           O  
ATOM   6176  OD2 ASP A 413      20.977 -14.658 -35.332  1.00  0.74           O  
ATOM   6177  H   ASP A 413      16.283 -14.466 -36.669  1.00  0.74           H  
ATOM   6178  HA  ASP A 413      17.374 -14.787 -34.053  1.00  0.74           H  
ATOM   6179 1HB  ASP A 413      18.252 -15.886 -36.133  1.00  0.74           H  
ATOM   6180 2HB  ASP A 413      18.881 -14.330 -36.653  1.00  0.74           H  
ATOM   6181  N   ASP A 414      17.819 -11.801 -35.385  1.00  0.72           N  
ATOM   6182  CA  ASP A 414      18.270 -10.467 -34.997  1.00  0.72           C  
ATOM   6183  C   ASP A 414      17.422  -9.942 -33.843  1.00  0.72           C  
ATOM   6184  O   ASP A 414      17.938  -9.295 -32.914  1.00  0.72           O  
ATOM   6185  CB  ASP A 414      18.278  -9.515 -36.194  1.00  0.72           C  
ATOM   6186  CG  ASP A 414      19.440  -9.818 -37.207  1.00  0.72           C  
ATOM   6187  OD1 ASP A 414      20.371 -10.593 -36.903  1.00  0.72           O  
ATOM   6188  OD2 ASP A 414      19.420  -9.266 -38.306  1.00  0.72           O  
ATOM   6189  H   ASP A 414      17.352 -11.951 -36.277  1.00  0.72           H  
ATOM   6190  HA  ASP A 414      19.288 -10.532 -34.640  1.00  0.72           H  
ATOM   6191 1HB  ASP A 414      17.322  -9.606 -36.722  1.00  0.72           H  
ATOM   6192 2HB  ASP A 414      18.364  -8.489 -35.842  1.00  0.72           H  
ATOM   6193  N   LYS A 415      16.122 -10.256 -33.861  1.00  0.71           N  
ATOM   6194  CA  LYS A 415      15.254  -9.827 -32.780  1.00  0.71           C  
ATOM   6195  C   LYS A 415      15.630 -10.596 -31.512  1.00  0.71           C  
ATOM   6196  O   LYS A 415      15.749 -10.003 -30.441  1.00  0.71           O  
ATOM   6197  CB  LYS A 415      13.788 -10.039 -33.160  1.00  0.71           C  
ATOM   6198  CG  LYS A 415      13.267  -9.093 -34.268  1.00  0.71           C  
ATOM   6199  CD  LYS A 415      11.808  -9.382 -34.629  1.00  0.71           C  
ATOM   6200  CE  LYS A 415      11.346  -8.569 -35.834  1.00  0.71           C  
ATOM   6201  NZ  LYS A 415      11.380  -7.101 -35.566  1.00  0.71           N  
ATOM   6202  H   LYS A 415      15.727 -10.769 -34.654  1.00  0.71           H  
ATOM   6203  HA  LYS A 415      15.418  -8.765 -32.597  1.00  0.71           H  
ATOM   6204 1HB  LYS A 415      13.660 -11.060 -33.520  1.00  0.71           H  
ATOM   6205 2HB  LYS A 415      13.159  -9.917 -32.279  1.00  0.71           H  
ATOM   6206 1HG  LYS A 415      13.344  -8.064 -33.919  1.00  0.71           H  
ATOM   6207 2HG  LYS A 415      13.884  -9.193 -35.155  1.00  0.71           H  
ATOM   6208 1HD  LYS A 415      11.687 -10.447 -34.846  1.00  0.71           H  
ATOM   6209 2HD  LYS A 415      11.178  -9.122 -33.785  1.00  0.71           H  
ATOM   6210 1HE  LYS A 415      11.993  -8.793 -36.683  1.00  0.71           H  
ATOM   6211 2HE  LYS A 415      10.325  -8.856 -36.086  1.00  0.71           H  
ATOM   6212 1HZ  LYS A 415      11.067  -6.600 -36.386  1.00  0.71           H  
ATOM   6213 2HZ  LYS A 415      10.773  -6.885 -34.788  1.00  0.71           H  
ATOM   6214 3HZ  LYS A 415      12.326  -6.826 -35.343  1.00  0.71           H  
ATOM   6215  N   LEU A 416      15.901 -11.900 -31.635  1.00  0.70           N  
ATOM   6216  CA  LEU A 416      16.297 -12.701 -30.481  1.00  0.70           C  
ATOM   6217  C   LEU A 416      17.561 -12.175 -29.828  1.00  0.70           C  
ATOM   6218  O   LEU A 416      17.588 -11.959 -28.617  1.00  0.70           O  
ATOM   6219  CB  LEU A 416      16.465 -14.179 -30.838  1.00  0.70           C  
ATOM   6220  CG  LEU A 416      17.032 -15.028 -29.685  1.00  0.70           C  
ATOM   6221  CD1 LEU A 416      16.134 -14.931 -28.535  1.00  0.70           C  
ATOM   6222  CD2 LEU A 416      17.189 -16.509 -30.106  1.00  0.70           C  
ATOM   6223  H   LEU A 416      15.803 -12.350 -32.540  1.00  0.70           H  
ATOM   6224  HA  LEU A 416      15.491 -12.633 -29.745  1.00  0.70           H  
ATOM   6225 1HB  LEU A 416      15.501 -14.590 -31.138  1.00  0.70           H  
ATOM   6226 2HB  LEU A 416      17.153 -14.256 -31.680  1.00  0.70           H  
ATOM   6227  HG  LEU A 416      18.002 -14.627 -29.397  1.00  0.70           H  
ATOM   6228 1HD1 LEU A 416      16.586 -15.506 -27.752  1.00  0.70           H  
ATOM   6229 2HD1 LEU A 416      16.032 -13.891 -28.223  1.00  0.70           H  
ATOM   6230 3HD1 LEU A 416      15.162 -15.328 -28.782  1.00  0.70           H  
ATOM   6231 1HD2 LEU A 416      17.594 -17.090 -29.270  1.00  0.70           H  
ATOM   6232 2HD2 LEU A 416      16.219 -16.915 -30.388  1.00  0.70           H  
ATOM   6233 3HD2 LEU A 416      17.863 -16.569 -30.948  1.00  0.70           H  
ATOM   6234  N   LYS A 417      18.621 -11.960 -30.613  1.00  0.70           N  
ATOM   6235  CA  LYS A 417      19.845 -11.422 -30.030  1.00  0.70           C  
ATOM   6236  C   LYS A 417      19.579 -10.105 -29.311  1.00  0.70           C  
ATOM   6237  O   LYS A 417      20.013  -9.933 -28.169  1.00  0.70           O  
ATOM   6238  CB  LYS A 417      20.960 -11.231 -31.070  1.00  0.70           C  
ATOM   6239  CG  LYS A 417      21.532 -12.510 -31.657  1.00  0.70           C  
ATOM   6240  CD  LYS A 417      22.720 -12.246 -32.577  1.00  0.70           C  
ATOM   6241  CE  LYS A 417      22.291 -11.502 -33.811  1.00  0.70           C  
ATOM   6242  NZ  LYS A 417      21.382 -12.303 -34.622  1.00  0.70           N  
ATOM   6243  H   LYS A 417      18.580 -12.163 -31.615  1.00  0.70           H  
ATOM   6244  HA  LYS A 417      20.208 -12.132 -29.288  1.00  0.70           H  
ATOM   6245 1HB  LYS A 417      20.560 -10.648 -31.908  1.00  0.70           H  
ATOM   6246 2HB  LYS A 417      21.775 -10.662 -30.631  1.00  0.70           H  
ATOM   6247 1HG  LYS A 417      21.893 -13.107 -30.844  1.00  0.70           H  
ATOM   6248 2HG  LYS A 417      20.765 -13.070 -32.194  1.00  0.70           H  
ATOM   6249 1HD  LYS A 417      23.477 -11.672 -32.048  1.00  0.70           H  
ATOM   6250 2HD  LYS A 417      23.148 -13.202 -32.881  1.00  0.70           H  
ATOM   6251 1HE  LYS A 417      21.774 -10.592 -33.510  1.00  0.70           H  
ATOM   6252 2HE  LYS A 417      23.160 -11.235 -34.408  1.00  0.70           H  
ATOM   6253 1HZ  LYS A 417      21.063 -11.757 -35.455  1.00  0.70           H  
ATOM   6254 2HZ  LYS A 417      21.805 -13.189 -34.943  1.00  0.70           H  
ATOM   6255 3HZ  LYS A 417      20.568 -12.544 -34.041  1.00  0.70           H  
ATOM   6256  N   SER A 418      18.844  -9.186 -29.953  1.00  0.70           N  
ATOM   6257  CA  SER A 418      18.568  -7.894 -29.336  1.00  0.70           C  
ATOM   6258  C   SER A 418      17.822  -8.063 -28.012  1.00  0.70           C  
ATOM   6259  O   SER A 418      18.151  -7.411 -27.016  1.00  0.70           O  
ATOM   6260  CB  SER A 418      17.735  -7.053 -30.283  1.00  0.70           C  
ATOM   6261  OG  SER A 418      18.450  -6.755 -31.458  1.00  0.70           O  
ATOM   6262  H   SER A 418      18.485  -9.367 -30.893  1.00  0.70           H  
ATOM   6263  HA  SER A 418      19.516  -7.392 -29.143  1.00  0.70           H  
ATOM   6264 1HB  SER A 418      16.823  -7.590 -30.538  1.00  0.70           H  
ATOM   6265 2HB  SER A 418      17.446  -6.130 -29.785  1.00  0.70           H  
ATOM   6266  HG  SER A 418      18.472  -7.596 -31.969  1.00  0.70           H  
ATOM   6267  N   ILE A 419      16.856  -8.975 -27.978  1.00  0.70           N  
ATOM   6268  CA  ILE A 419      16.094  -9.231 -26.767  1.00  0.70           C  
ATOM   6269  C   ILE A 419      16.979  -9.780 -25.658  1.00  0.70           C  
ATOM   6270  O   ILE A 419      16.876  -9.345 -24.509  1.00  0.70           O  
ATOM   6271  CB  ILE A 419      14.936 -10.205 -27.026  1.00  0.70           C  
ATOM   6272  CG1 ILE A 419      13.860  -9.535 -27.935  1.00  0.70           C  
ATOM   6273  CG2 ILE A 419      14.346 -10.644 -25.691  1.00  0.70           C  
ATOM   6274  CD1 ILE A 419      12.834 -10.512 -28.517  1.00  0.70           C  
ATOM   6275  H   ILE A 419      16.618  -9.488 -28.829  1.00  0.70           H  
ATOM   6276  HA  ILE A 419      15.671  -8.288 -26.427  1.00  0.70           H  
ATOM   6277  HB  ILE A 419      15.312 -11.079 -27.562  1.00  0.70           H  
ATOM   6278 1HG1 ILE A 419      13.327  -8.789 -27.349  1.00  0.70           H  
ATOM   6279 2HG1 ILE A 419      14.361  -9.028 -28.749  1.00  0.70           H  
ATOM   6280 1HG2 ILE A 419      13.536 -11.334 -25.868  1.00  0.70           H  
ATOM   6281 2HG2 ILE A 419      15.114 -11.131 -25.089  1.00  0.70           H  
ATOM   6282 3HG2 ILE A 419      13.968  -9.768 -25.159  1.00  0.70           H  
ATOM   6283 1HD1 ILE A 419      12.124  -9.966 -29.137  1.00  0.70           H  
ATOM   6284 2HD1 ILE A 419      13.347 -11.258 -29.128  1.00  0.70           H  
ATOM   6285 3HD1 ILE A 419      12.299 -11.004 -27.709  1.00  0.70           H  
ATOM   6286  N   MET A 420      17.849 -10.735 -25.984  1.00  0.71           N  
ATOM   6287  CA  MET A 420      18.703 -11.314 -24.958  1.00  0.71           C  
ATOM   6288  C   MET A 420      19.730 -10.304 -24.453  1.00  0.71           C  
ATOM   6289  O   MET A 420      20.067 -10.283 -23.263  1.00  0.71           O  
ATOM   6290  CB  MET A 420      19.383 -12.545 -25.512  1.00  0.71           C  
ATOM   6291  CG  MET A 420      18.411 -13.629 -25.813  1.00  0.71           C  
ATOM   6292  SD  MET A 420      17.395 -14.022 -24.432  1.00  0.71           S  
ATOM   6293  CE  MET A 420      18.575 -14.751 -23.334  1.00  0.71           C  
ATOM   6294  H   MET A 420      17.898 -11.072 -26.948  1.00  0.71           H  
ATOM   6295  HA  MET A 420      18.077 -11.605 -24.116  1.00  0.71           H  
ATOM   6296 1HB  MET A 420      19.900 -12.288 -26.441  1.00  0.71           H  
ATOM   6297 2HB  MET A 420      20.128 -12.917 -24.806  1.00  0.71           H  
ATOM   6298 1HG  MET A 420      17.773 -13.317 -26.619  1.00  0.71           H  
ATOM   6299 2HG  MET A 420      18.942 -14.502 -26.121  1.00  0.71           H  
ATOM   6300 1HE  MET A 420      18.105 -15.048 -22.417  1.00  0.71           H  
ATOM   6301 2HE  MET A 420      19.004 -15.613 -23.790  1.00  0.71           H  
ATOM   6302 3HE  MET A 420      19.353 -14.035 -23.130  1.00  0.71           H  
ATOM   6303  N   LYS A 421      20.183  -9.413 -25.338  1.00  0.72           N  
ATOM   6304  CA  LYS A 421      21.106  -8.366 -24.937  1.00  0.72           C  
ATOM   6305  C   LYS A 421      20.402  -7.486 -23.920  1.00  0.72           C  
ATOM   6306  O   LYS A 421      20.973  -7.129 -22.878  1.00  0.72           O  
ATOM   6307  CB  LYS A 421      21.566  -7.540 -26.135  1.00  0.72           C  
ATOM   6308  CG  LYS A 421      22.596  -6.463 -25.800  1.00  0.72           C  
ATOM   6309  CD  LYS A 421      23.057  -5.724 -27.052  1.00  0.72           C  
ATOM   6310  CE  LYS A 421      24.061  -4.629 -26.709  1.00  0.72           C  
ATOM   6311  NZ  LYS A 421      24.506  -3.881 -27.919  1.00  0.72           N  
ATOM   6312  H   LYS A 421      19.906  -9.482 -26.318  1.00  0.72           H  
ATOM   6313  HA  LYS A 421      21.973  -8.815 -24.458  1.00  0.72           H  
ATOM   6314 1HB  LYS A 421      21.977  -8.199 -26.897  1.00  0.72           H  
ATOM   6315 2HB  LYS A 421      20.702  -7.043 -26.576  1.00  0.72           H  
ATOM   6316 1HG  LYS A 421      22.155  -5.748 -25.104  1.00  0.72           H  
ATOM   6317 2HG  LYS A 421      23.459  -6.928 -25.323  1.00  0.72           H  
ATOM   6318 1HD  LYS A 421      23.518  -6.435 -27.740  1.00  0.72           H  
ATOM   6319 2HD  LYS A 421      22.192  -5.277 -27.544  1.00  0.72           H  
ATOM   6320 1HE  LYS A 421      23.600  -3.931 -26.011  1.00  0.72           H  
ATOM   6321 2HE  LYS A 421      24.931  -5.082 -26.233  1.00  0.72           H  
ATOM   6322 1HZ  LYS A 421      25.168  -3.168 -27.649  1.00  0.72           H  
ATOM   6323 2HZ  LYS A 421      24.945  -4.517 -28.569  1.00  0.72           H  
ATOM   6324 3HZ  LYS A 421      23.707  -3.449 -28.360  1.00  0.72           H  
ATOM   6325  N   ASN A 422      19.141  -7.143 -24.221  1.00  0.72           N  
ATOM   6326  CA  ASN A 422      18.346  -6.311 -23.340  1.00  0.72           C  
ATOM   6327  C   ASN A 422      18.086  -7.012 -22.011  1.00  0.72           C  
ATOM   6328  O   ASN A 422      18.206  -6.387 -20.962  1.00  0.72           O  
ATOM   6329  CB  ASN A 422      17.031  -5.947 -24.005  1.00  0.72           C  
ATOM   6330  CG  ASN A 422      17.186  -4.954 -25.132  1.00  0.72           C  
ATOM   6331  OD1 ASN A 422      18.186  -4.229 -25.234  1.00  0.72           O  
ATOM   6332  ND2 ASN A 422      16.197  -4.909 -25.990  1.00  0.72           N  
ATOM   6333  H   ASN A 422      18.732  -7.452 -25.105  1.00  0.72           H  
ATOM   6334  HA  ASN A 422      18.902  -5.397 -23.133  1.00  0.72           H  
ATOM   6335 1HB  ASN A 422      16.566  -6.845 -24.401  1.00  0.72           H  
ATOM   6336 2HB  ASN A 422      16.353  -5.534 -23.260  1.00  0.72           H  
ATOM   6337 1HD2 ASN A 422      16.234  -4.276 -26.762  1.00  0.72           H  
ATOM   6338 2HD2 ASN A 422      15.408  -5.512 -25.872  1.00  0.72           H  
ATOM   6339  N   ALA A 423      17.789  -8.320 -22.031  1.00  0.73           N  
ATOM   6340  CA  ALA A 423      17.534  -9.041 -20.780  1.00  0.73           C  
ATOM   6341  C   ALA A 423      18.765  -8.996 -19.876  1.00  0.73           C  
ATOM   6342  O   ALA A 423      18.668  -8.740 -18.669  1.00  0.73           O  
ATOM   6343  CB  ALA A 423      17.156 -10.488 -21.069  1.00  0.73           C  
ATOM   6344  H   ALA A 423      17.687  -8.800 -22.923  1.00  0.73           H  
ATOM   6345  HA  ALA A 423      16.707  -8.551 -20.266  1.00  0.73           H  
ATOM   6346 1HB  ALA A 423      16.947 -11.007 -20.134  1.00  0.73           H  
ATOM   6347 2HB  ALA A 423      16.267 -10.511 -21.702  1.00  0.73           H  
ATOM   6348 3HB  ALA A 423      17.979 -10.984 -21.584  1.00  0.73           H  
ATOM   6349  N   PHE A 424      19.940  -9.185 -20.476  1.00  0.74           N  
ATOM   6350  CA  PHE A 424      21.193  -9.110 -19.742  1.00  0.74           C  
ATOM   6351  C   PHE A 424      21.435  -7.725 -19.191  1.00  0.74           C  
ATOM   6352  O   PHE A 424      21.772  -7.568 -18.011  1.00  0.74           O  
ATOM   6353  CB  PHE A 424      22.369  -9.592 -20.577  1.00  0.74           C  
ATOM   6354  CG  PHE A 424      23.690  -9.355 -19.902  1.00  0.74           C  
ATOM   6355  CD1 PHE A 424      24.026  -9.984 -18.716  1.00  0.74           C  
ATOM   6356  CD2 PHE A 424      24.611  -8.529 -20.479  1.00  0.74           C  
ATOM   6357  CE1 PHE A 424      25.234  -9.766 -18.121  1.00  0.74           C  
ATOM   6358  CE2 PHE A 424      25.830  -8.332 -19.903  1.00  0.74           C  
ATOM   6359  CZ  PHE A 424      26.141  -8.952 -18.710  1.00  0.74           C  
ATOM   6360  H   PHE A 424      19.965  -9.402 -21.474  1.00  0.74           H  
ATOM   6361  HA  PHE A 424      21.120  -9.779 -18.890  1.00  0.74           H  
ATOM   6362 1HB  PHE A 424      22.273 -10.649 -20.786  1.00  0.74           H  
ATOM   6363 2HB  PHE A 424      22.369  -9.070 -21.537  1.00  0.74           H  
ATOM   6364  HD1 PHE A 424      23.318 -10.634 -18.248  1.00  0.74           H  
ATOM   6365  HD2 PHE A 424      24.361  -8.032 -21.417  1.00  0.74           H  
ATOM   6366  HE1 PHE A 424      25.470 -10.251 -17.179  1.00  0.74           H  
ATOM   6367  HE2 PHE A 424      26.549  -7.677 -20.386  1.00  0.74           H  
ATOM   6368  HZ  PHE A 424      27.107  -8.787 -18.239  1.00  0.74           H  
ATOM   6369  N   THR A 425      21.272  -6.720 -20.044  1.00  0.75           N  
ATOM   6370  CA  THR A 425      21.499  -5.348 -19.656  1.00  0.75           C  
ATOM   6371  C   THR A 425      20.562  -4.964 -18.518  1.00  0.75           C  
ATOM   6372  O   THR A 425      20.983  -4.322 -17.559  1.00  0.75           O  
ATOM   6373  CB  THR A 425      21.274  -4.406 -20.839  1.00  0.75           C  
ATOM   6374  OG1 THR A 425      22.179  -4.756 -21.902  1.00  0.75           O  
ATOM   6375  CG2 THR A 425      21.516  -2.970 -20.402  1.00  0.75           C  
ATOM   6376  H   THR A 425      20.995  -6.915 -21.007  1.00  0.75           H  
ATOM   6377  HA  THR A 425      22.526  -5.248 -19.311  1.00  0.75           H  
ATOM   6378  HB  THR A 425      20.249  -4.510 -21.197  1.00  0.75           H  
ATOM   6379  HG1 THR A 425      21.923  -5.652 -22.240  1.00  0.75           H  
ATOM   6380 1HG2 THR A 425      21.354  -2.302 -21.245  1.00  0.75           H  
ATOM   6381 2HG2 THR A 425      20.822  -2.717 -19.598  1.00  0.75           H  
ATOM   6382 3HG2 THR A 425      22.539  -2.864 -20.043  1.00  0.75           H  
ATOM   6383  N   ASN A 426      19.287  -5.362 -18.613  1.00  0.75           N  
ATOM   6384  CA  ASN A 426      18.308  -5.058 -17.579  1.00  0.75           C  
ATOM   6385  C   ASN A 426      18.755  -5.684 -16.264  1.00  0.75           C  
ATOM   6386  O   ASN A 426      18.656  -5.060 -15.202  1.00  0.75           O  
ATOM   6387  CB  ASN A 426      16.940  -5.594 -17.976  1.00  0.75           C  
ATOM   6388  CG  ASN A 426      16.280  -4.819 -19.085  1.00  0.75           C  
ATOM   6389  OD1 ASN A 426      16.621  -3.659 -19.355  1.00  0.75           O  
ATOM   6390  ND2 ASN A 426      15.332  -5.448 -19.741  1.00  0.75           N  
ATOM   6391  H   ASN A 426      18.986  -5.878 -19.433  1.00  0.75           H  
ATOM   6392  HA  ASN A 426      18.258  -3.978 -17.442  1.00  0.75           H  
ATOM   6393 1HB  ASN A 426      17.048  -6.631 -18.302  1.00  0.75           H  
ATOM   6394 2HB  ASN A 426      16.285  -5.596 -17.107  1.00  0.75           H  
ATOM   6395 1HD2 ASN A 426      14.857  -4.990 -20.490  1.00  0.75           H  
ATOM   6396 2HD2 ASN A 426      15.088  -6.390 -19.495  1.00  0.75           H  
ATOM   6397  N   GLY A 427      19.313  -6.898 -16.347  1.00  0.75           N  
ATOM   6398  CA  GLY A 427      19.845  -7.590 -15.188  1.00  0.75           C  
ATOM   6399  C   GLY A 427      20.955  -6.757 -14.552  1.00  0.75           C  
ATOM   6400  O   GLY A 427      20.903  -6.447 -13.360  1.00  0.75           O  
ATOM   6401  H   GLY A 427      19.342  -7.378 -17.249  1.00  0.75           H  
ATOM   6402 1HA  GLY A 427      19.046  -7.768 -14.468  1.00  0.75           H  
ATOM   6403 2HA  GLY A 427      20.237  -8.561 -15.496  1.00  0.75           H  
ATOM   6404  N   LEU A 428      21.952  -6.369 -15.358  1.00  0.75           N  
ATOM   6405  CA  LEU A 428      23.070  -5.575 -14.850  1.00  0.75           C  
ATOM   6406  C   LEU A 428      22.666  -4.224 -14.290  1.00  0.75           C  
ATOM   6407  O   LEU A 428      23.128  -3.834 -13.214  1.00  0.75           O  
ATOM   6408  CB  LEU A 428      24.055  -5.235 -15.968  1.00  0.75           C  
ATOM   6409  CG  LEU A 428      24.944  -6.266 -16.528  1.00  0.75           C  
ATOM   6410  CD1 LEU A 428      25.597  -5.645 -17.732  1.00  0.75           C  
ATOM   6411  CD2 LEU A 428      25.991  -6.640 -15.497  1.00  0.75           C  
ATOM   6412  H   LEU A 428      21.927  -6.653 -16.339  1.00  0.75           H  
ATOM   6413  HA  LEU A 428      23.569  -6.146 -14.069  1.00  0.75           H  
ATOM   6414 1HB  LEU A 428      23.473  -4.848 -16.805  1.00  0.75           H  
ATOM   6415 2HB  LEU A 428      24.692  -4.427 -15.614  1.00  0.75           H  
ATOM   6416  HG  LEU A 428      24.378  -7.150 -16.830  1.00  0.75           H  
ATOM   6417 1HD1 LEU A 428      26.286  -6.318 -18.173  1.00  0.75           H  
ATOM   6418 2HD1 LEU A 428      24.836  -5.373 -18.459  1.00  0.75           H  
ATOM   6419 3HD1 LEU A 428      26.129  -4.757 -17.420  1.00  0.75           H  
ATOM   6420 1HD2 LEU A 428      26.673  -7.380 -15.918  1.00  0.75           H  
ATOM   6421 2HD2 LEU A 428      26.550  -5.751 -15.213  1.00  0.75           H  
ATOM   6422 3HD2 LEU A 428      25.502  -7.044 -14.621  1.00  0.75           H  
ATOM   6423  N   GLU A 429      21.785  -3.507 -14.982  1.00  0.76           N  
ATOM   6424  CA  GLU A 429      21.414  -2.187 -14.501  1.00  0.76           C  
ATOM   6425  C   GLU A 429      20.650  -2.303 -13.203  1.00  0.76           C  
ATOM   6426  O   GLU A 429      20.871  -1.532 -12.264  1.00  0.76           O  
ATOM   6427  CB  GLU A 429      20.586  -1.440 -15.551  1.00  0.76           C  
ATOM   6428  CG  GLU A 429      21.366  -0.996 -16.810  1.00  0.76           C  
ATOM   6429  CD  GLU A 429      22.451   0.024 -16.520  1.00  0.76           C  
ATOM   6430  OE1 GLU A 429      22.161   1.015 -15.893  1.00  0.76           O  
ATOM   6431  OE2 GLU A 429      23.581  -0.190 -16.924  1.00  0.76           O  
ATOM   6432  H   GLU A 429      21.404  -3.864 -15.856  1.00  0.76           H  
ATOM   6433  HA  GLU A 429      22.320  -1.621 -14.310  1.00  0.76           H  
ATOM   6434 1HB  GLU A 429      19.772  -2.090 -15.886  1.00  0.76           H  
ATOM   6435 2HB  GLU A 429      20.135  -0.558 -15.099  1.00  0.76           H  
ATOM   6436 1HG  GLU A 429      21.830  -1.876 -17.255  1.00  0.76           H  
ATOM   6437 2HG  GLU A 429      20.664  -0.587 -17.535  1.00  0.76           H  
ATOM   6438  N   THR A 430      19.796  -3.309 -13.112  1.00  0.77           N  
ATOM   6439  CA  THR A 430      19.025  -3.502 -11.918  1.00  0.77           C  
ATOM   6440  C   THR A 430      19.940  -3.863 -10.765  1.00  0.77           C  
ATOM   6441  O   THR A 430      19.816  -3.304  -9.675  1.00  0.77           O  
ATOM   6442  CB  THR A 430      17.999  -4.594 -12.143  1.00  0.77           C  
ATOM   6443  OG1 THR A 430      17.128  -4.211 -13.206  1.00  0.77           O  
ATOM   6444  CG2 THR A 430      17.222  -4.806 -10.962  1.00  0.77           C  
ATOM   6445  H   THR A 430      19.636  -3.939 -13.901  1.00  0.77           H  
ATOM   6446  HA  THR A 430      18.512  -2.572 -11.676  1.00  0.77           H  
ATOM   6447  HB  THR A 430      18.511  -5.523 -12.411  1.00  0.77           H  
ATOM   6448  HG1 THR A 430      17.622  -4.301 -14.050  1.00  0.77           H  
ATOM   6449 1HG2 THR A 430      16.528  -5.573 -11.166  1.00  0.77           H  
ATOM   6450 2HG2 THR A 430      17.873  -5.104 -10.140  1.00  0.77           H  
ATOM   6451 3HG2 THR A 430      16.697  -3.901 -10.720  1.00  0.77           H  
ATOM   6452  N   ALA A 431      20.873  -4.787 -11.002  1.00  0.80           N  
ATOM   6453  CA  ALA A 431      21.782  -5.199  -9.953  1.00  0.80           C  
ATOM   6454  C   ALA A 431      22.631  -4.019  -9.473  1.00  0.80           C  
ATOM   6455  O   ALA A 431      22.769  -3.787  -8.274  1.00  0.80           O  
ATOM   6456  CB  ALA A 431      22.670  -6.326 -10.450  1.00  0.80           C  
ATOM   6457  H   ALA A 431      20.939  -5.225 -11.921  1.00  0.80           H  
ATOM   6458  HA  ALA A 431      21.188  -5.560  -9.121  1.00  0.80           H  
ATOM   6459 1HB  ALA A 431      23.324  -6.651  -9.648  1.00  0.80           H  
ATOM   6460 2HB  ALA A 431      22.080  -7.149 -10.767  1.00  0.80           H  
ATOM   6461 3HB  ALA A 431      23.264  -5.973 -11.291  1.00  0.80           H  
ATOM   6462  N   LYS A 432      23.117  -3.182 -10.392  1.00  0.86           N  
ATOM   6463  CA  LYS A 432      23.902  -2.030  -9.955  1.00  0.86           C  
ATOM   6464  C   LYS A 432      23.081  -1.082  -9.088  1.00  0.86           C  
ATOM   6465  O   LYS A 432      23.585  -0.518  -8.115  1.00  0.86           O  
ATOM   6466  CB  LYS A 432      24.457  -1.253 -11.148  1.00  0.86           C  
ATOM   6467  CG  LYS A 432      25.603  -1.922 -11.901  1.00  0.86           C  
ATOM   6468  CD  LYS A 432      26.184  -0.971 -12.942  1.00  0.86           C  
ATOM   6469  CE  LYS A 432      25.211  -0.779 -14.091  1.00  0.86           C  
ATOM   6470  NZ  LYS A 432      25.749   0.113 -15.166  1.00  0.86           N  
ATOM   6471  H   LYS A 432      22.986  -3.362 -11.388  1.00  0.86           H  
ATOM   6472  HA  LYS A 432      24.736  -2.394  -9.355  1.00  0.86           H  
ATOM   6473 1HB  LYS A 432      23.646  -1.091 -11.866  1.00  0.86           H  
ATOM   6474 2HB  LYS A 432      24.795  -0.275 -10.814  1.00  0.86           H  
ATOM   6475 1HG  LYS A 432      26.384  -2.173 -11.192  1.00  0.86           H  
ATOM   6476 2HG  LYS A 432      25.259  -2.834 -12.382  1.00  0.86           H  
ATOM   6477 1HD  LYS A 432      26.390  -0.005 -12.482  1.00  0.86           H  
ATOM   6478 2HD  LYS A 432      27.116  -1.381 -13.330  1.00  0.86           H  
ATOM   6479 1HE  LYS A 432      24.981  -1.754 -14.526  1.00  0.86           H  
ATOM   6480 2HE  LYS A 432      24.290  -0.341 -13.706  1.00  0.86           H  
ATOM   6481 1HZ  LYS A 432      25.017   0.173 -15.890  1.00  0.86           H  
ATOM   6482 2HZ  LYS A 432      25.939   1.029 -14.797  1.00  0.86           H  
ATOM   6483 3HZ  LYS A 432      26.585  -0.274 -15.561  1.00  0.86           H  
ATOM   6484  N   LYS A 433      21.808  -0.905  -9.441  1.00  0.94           N  
ATOM   6485  CA  LYS A 433      20.927  -0.021  -8.699  1.00  0.94           C  
ATOM   6486  C   LYS A 433      20.472  -0.577  -7.357  1.00  0.94           C  
ATOM   6487  O   LYS A 433      20.297   0.190  -6.407  1.00  0.94           O  
ATOM   6488  CB  LYS A 433      19.690   0.310  -9.533  1.00  0.94           C  
ATOM   6489  CG  LYS A 433      19.960   1.216 -10.728  1.00  0.94           C  
ATOM   6490  CD  LYS A 433      18.698   1.454 -11.537  1.00  0.94           C  
ATOM   6491  CE  LYS A 433      18.980   2.334 -12.748  1.00  0.94           C  
ATOM   6492  NZ  LYS A 433      17.758   2.561 -13.567  1.00  0.94           N  
ATOM   6493  H   LYS A 433      21.444  -1.375 -10.271  1.00  0.94           H  
ATOM   6494  HA  LYS A 433      21.467   0.904  -8.504  1.00  0.94           H  
ATOM   6495 1HB  LYS A 433      19.261  -0.620  -9.914  1.00  0.94           H  
ATOM   6496 2HB  LYS A 433      18.937   0.780  -8.901  1.00  0.94           H  
ATOM   6497 1HG  LYS A 433      20.336   2.173 -10.372  1.00  0.94           H  
ATOM   6498 2HG  LYS A 433      20.718   0.768 -11.366  1.00  0.94           H  
ATOM   6499 1HD  LYS A 433      18.313   0.490 -11.880  1.00  0.94           H  
ATOM   6500 2HD  LYS A 433      17.942   1.926 -10.910  1.00  0.94           H  
ATOM   6501 1HE  LYS A 433      19.363   3.295 -12.409  1.00  0.94           H  
ATOM   6502 2HE  LYS A 433      19.738   1.849 -13.370  1.00  0.94           H  
ATOM   6503 1HZ  LYS A 433      17.990   3.145 -14.359  1.00  0.94           H  
ATOM   6504 2HZ  LYS A 433      17.407   1.673 -13.895  1.00  0.94           H  
ATOM   6505 3HZ  LYS A 433      17.052   3.017 -13.005  1.00  0.94           H  
ATOM   6506  N   TYR A 434      20.249  -1.895  -7.275  1.00  1.05           N  
ATOM   6507  CA  TYR A 434      19.663  -2.440  -6.061  1.00  1.05           C  
ATOM   6508  C   TYR A 434      20.505  -3.392  -5.187  1.00  1.05           C  
ATOM   6509  O   TYR A 434      20.076  -3.724  -4.067  1.00  1.05           O  
ATOM   6510  CB  TYR A 434      18.347  -3.079  -6.434  1.00  1.05           C  
ATOM   6511  CG  TYR A 434      17.415  -2.070  -7.051  1.00  1.05           C  
ATOM   6512  CD1 TYR A 434      17.034  -2.236  -8.337  1.00  1.05           C  
ATOM   6513  CD2 TYR A 434      16.991  -0.961  -6.340  1.00  1.05           C  
ATOM   6514  CE1 TYR A 434      16.222  -1.326  -8.962  1.00  1.05           C  
ATOM   6515  CE2 TYR A 434      16.173  -0.030  -6.947  1.00  1.05           C  
ATOM   6516  CZ  TYR A 434      15.788  -0.212  -8.264  1.00  1.05           C  
ATOM   6517  OH  TYR A 434      14.982   0.715  -8.889  1.00  1.05           O  
ATOM   6518  H   TYR A 434      20.415  -2.492  -8.083  1.00  1.05           H  
ATOM   6519  HA  TYR A 434      19.419  -1.585  -5.450  1.00  1.05           H  
ATOM   6520 1HB  TYR A 434      18.521  -3.877  -7.154  1.00  1.05           H  
ATOM   6521 2HB  TYR A 434      17.878  -3.495  -5.558  1.00  1.05           H  
ATOM   6522  HD1 TYR A 434      17.394  -3.095  -8.857  1.00  1.05           H  
ATOM   6523  HD2 TYR A 434      17.309  -0.818  -5.306  1.00  1.05           H  
ATOM   6524  HE1 TYR A 434      15.931  -1.476 -10.002  1.00  1.05           H  
ATOM   6525  HE2 TYR A 434      15.839   0.849  -6.389  1.00  1.05           H  
ATOM   6526  HH  TYR A 434      14.721   1.392  -8.259  1.00  1.05           H  
ATOM   6527  N   VAL A 435      21.679  -3.820  -5.664  1.00  1.19           N  
ATOM   6528  CA  VAL A 435      22.560  -4.730  -4.925  1.00  1.19           C  
ATOM   6529  C   VAL A 435      23.770  -3.983  -4.387  1.00  1.19           C  
ATOM   6530  O   VAL A 435      24.518  -3.357  -5.141  1.00  1.19           O  
ATOM   6531  CB  VAL A 435      23.059  -5.861  -5.840  1.00  1.19           C  
ATOM   6532  CG1 VAL A 435      24.027  -6.790  -5.106  1.00  1.19           C  
ATOM   6533  CG2 VAL A 435      21.878  -6.634  -6.371  1.00  1.19           C  
ATOM   6534  H   VAL A 435      21.978  -3.541  -6.596  1.00  1.19           H  
ATOM   6535  HA  VAL A 435      22.005  -5.158  -4.090  1.00  1.19           H  
ATOM   6536  HB  VAL A 435      23.604  -5.421  -6.668  1.00  1.19           H  
ATOM   6537 1HG1 VAL A 435      24.369  -7.561  -5.786  1.00  1.19           H  
ATOM   6538 2HG1 VAL A 435      24.883  -6.218  -4.747  1.00  1.19           H  
ATOM   6539 3HG1 VAL A 435      23.517  -7.249  -4.262  1.00  1.19           H  
ATOM   6540 1HG2 VAL A 435      22.245  -7.401  -7.046  1.00  1.19           H  
ATOM   6541 2HG2 VAL A 435      21.337  -7.088  -5.543  1.00  1.19           H  
ATOM   6542 3HG2 VAL A 435      21.218  -5.963  -6.906  1.00  1.19           H  
ATOM   6543  N   GLU A 436      24.015  -4.086  -3.083  1.00  1.34           N  
ATOM   6544  CA  GLU A 436      25.113  -3.335  -2.479  1.00  1.34           C  
ATOM   6545  C   GLU A 436      26.476  -3.997  -2.683  1.00  1.34           C  
ATOM   6546  O   GLU A 436      27.091  -4.505  -1.744  1.00  1.34           O  
ATOM   6547  CB  GLU A 436      24.861  -3.140  -0.982  1.00  1.34           C  
ATOM   6548  CG  GLU A 436      23.617  -2.308  -0.642  1.00  1.34           C  
ATOM   6549  CD  GLU A 436      23.453  -2.068   0.848  1.00  1.34           C  
ATOM   6550  OE1 GLU A 436      24.204  -2.634   1.605  1.00  1.34           O  
ATOM   6551  OE2 GLU A 436      22.574  -1.324   1.230  1.00  1.34           O  
ATOM   6552  H   GLU A 436      23.405  -4.645  -2.503  1.00  1.34           H  
ATOM   6553  HA  GLU A 436      25.151  -2.352  -2.949  1.00  1.34           H  
ATOM   6554 1HB  GLU A 436      24.753  -4.114  -0.504  1.00  1.34           H  
ATOM   6555 2HB  GLU A 436      25.724  -2.651  -0.532  1.00  1.34           H  
ATOM   6556 1HG  GLU A 436      23.683  -1.347  -1.152  1.00  1.34           H  
ATOM   6557 2HG  GLU A 436      22.739  -2.828  -1.023  1.00  1.34           H  
ATOM   6558  N   ALA A 437      26.915  -3.997  -3.935  1.00  1.46           N  
ATOM   6559  CA  ALA A 437      28.199  -4.560  -4.346  1.00  1.46           C  
ATOM   6560  C   ALA A 437      29.298  -3.517  -4.167  1.00  1.46           C  
ATOM   6561  O   ALA A 437      29.034  -2.314  -4.242  1.00  1.46           O  
ATOM   6562  CB  ALA A 437      28.133  -5.038  -5.785  1.00  1.46           C  
ATOM   6563  H   ALA A 437      26.297  -3.570  -4.625  1.00  1.46           H  
ATOM   6564  HA  ALA A 437      28.434  -5.408  -3.700  1.00  1.46           H  
ATOM   6565 1HB  ALA A 437      29.097  -5.470  -6.072  1.00  1.46           H  
ATOM   6566 2HB  ALA A 437      27.358  -5.788  -5.864  1.00  1.46           H  
ATOM   6567 3HB  ALA A 437      27.902  -4.202  -6.440  1.00  1.46           H  
ATOM   6568  N   LYS A 438      30.528  -3.965  -3.959  1.00  1.52           N  
ATOM   6569  CA  LYS A 438      31.656  -3.041  -3.847  1.00  1.52           C  
ATOM   6570  C   LYS A 438      32.425  -2.947  -5.161  1.00  1.52           C  
ATOM   6571  O   LYS A 438      32.267  -3.783  -6.053  1.00  1.52           O  
ATOM   6572  CB  LYS A 438      32.596  -3.464  -2.723  1.00  1.52           C  
ATOM   6573  CG  LYS A 438      31.968  -3.453  -1.340  1.00  1.52           C  
ATOM   6574  CD  LYS A 438      32.971  -3.885  -0.280  1.00  1.52           C  
ATOM   6575  CE  LYS A 438      32.350  -3.887   1.110  1.00  1.52           C  
ATOM   6576  NZ  LYS A 438      33.317  -4.340   2.146  1.00  1.52           N  
ATOM   6577  H   LYS A 438      30.694  -4.974  -3.879  1.00  1.52           H  
ATOM   6578  HA  LYS A 438      31.272  -2.047  -3.617  1.00  1.52           H  
ATOM   6579 1HB  LYS A 438      32.980  -4.455  -2.919  1.00  1.52           H  
ATOM   6580 2HB  LYS A 438      33.453  -2.794  -2.701  1.00  1.52           H  
ATOM   6581 1HG  LYS A 438      31.596  -2.456  -1.110  1.00  1.52           H  
ATOM   6582 2HG  LYS A 438      31.127  -4.151  -1.331  1.00  1.52           H  
ATOM   6583 1HD  LYS A 438      33.318  -4.897  -0.516  1.00  1.52           H  
ATOM   6584 2HD  LYS A 438      33.827  -3.213  -0.289  1.00  1.52           H  
ATOM   6585 1HE  LYS A 438      32.015  -2.880   1.354  1.00  1.52           H  
ATOM   6586 2HE  LYS A 438      31.489  -4.557   1.113  1.00  1.52           H  
ATOM   6587 1HZ  LYS A 438      32.871  -4.331   3.053  1.00  1.52           H  
ATOM   6588 2HZ  LYS A 438      33.622  -5.280   1.928  1.00  1.52           H  
ATOM   6589 3HZ  LYS A 438      34.115  -3.721   2.158  1.00  1.52           H  
ATOM   6590  N   ASP A 439      33.224  -1.901  -5.317  1.00  1.51           N  
ATOM   6591  CA  ASP A 439      34.012  -1.800  -6.533  1.00  1.51           C  
ATOM   6592  C   ASP A 439      34.916  -3.022  -6.651  1.00  1.51           C  
ATOM   6593  O   ASP A 439      35.546  -3.423  -5.672  1.00  1.51           O  
ATOM   6594  CB  ASP A 439      34.853  -0.524  -6.528  1.00  1.51           C  
ATOM   6595  CG  ASP A 439      34.018   0.752  -6.671  1.00  1.51           C  
ATOM   6596  OD1 ASP A 439      32.845   0.652  -6.951  1.00  1.51           O  
ATOM   6597  OD2 ASP A 439      34.566   1.813  -6.495  1.00  1.51           O  
ATOM   6598  H   ASP A 439      33.306  -1.202  -4.592  1.00  1.51           H  
ATOM   6599  HA  ASP A 439      33.338  -1.782  -7.391  1.00  1.51           H  
ATOM   6600 1HB  ASP A 439      35.421  -0.466  -5.601  1.00  1.51           H  
ATOM   6601 2HB  ASP A 439      35.572  -0.562  -7.348  1.00  1.51           H  
ATOM   6602  N   GLY A 440      35.009  -3.582  -7.857  1.00  1.42           N  
ATOM   6603  CA  GLY A 440      35.850  -4.752  -8.124  1.00  1.42           C  
ATOM   6604  C   GLY A 440      35.090  -6.079  -7.985  1.00  1.42           C  
ATOM   6605  O   GLY A 440      35.618  -7.145  -8.338  1.00  1.42           O  
ATOM   6606  H   GLY A 440      34.459  -3.198  -8.613  1.00  1.42           H  
ATOM   6607 1HA  GLY A 440      36.250  -4.675  -9.134  1.00  1.42           H  
ATOM   6608 2HA  GLY A 440      36.702  -4.742  -7.457  1.00  1.42           H  
ATOM   6609  N   GLU A 441      33.863  -6.006  -7.461  1.00  1.30           N  
ATOM   6610  CA  GLU A 441      32.984  -7.159  -7.301  1.00  1.30           C  
ATOM   6611  C   GLU A 441      31.960  -7.074  -8.425  1.00  1.30           C  
ATOM   6612  O   GLU A 441      31.671  -5.979  -8.907  1.00  1.30           O  
ATOM   6613  CB  GLU A 441      32.241  -7.128  -5.959  1.00  1.30           C  
ATOM   6614  CG  GLU A 441      33.094  -7.188  -4.691  1.00  1.30           C  
ATOM   6615  CD  GLU A 441      32.226  -7.028  -3.439  1.00  1.30           C  
ATOM   6616  OE1 GLU A 441      31.049  -6.786  -3.603  1.00  1.30           O  
ATOM   6617  OE2 GLU A 441      32.731  -7.083  -2.344  1.00  1.30           O  
ATOM   6618  H   GLU A 441      33.498  -5.103  -7.151  1.00  1.30           H  
ATOM   6619  HA  GLU A 441      33.553  -8.086  -7.398  1.00  1.30           H  
ATOM   6620 1HB  GLU A 441      31.634  -6.231  -5.907  1.00  1.30           H  
ATOM   6621 2HB  GLU A 441      31.555  -7.978  -5.920  1.00  1.30           H  
ATOM   6622 1HG  GLU A 441      33.621  -8.141  -4.653  1.00  1.30           H  
ATOM   6623 2HG  GLU A 441      33.837  -6.388  -4.727  1.00  1.30           H  
ATOM   6624  N   LEU A 442      31.400  -8.196  -8.845  1.00  1.17           N  
ATOM   6625  CA  LEU A 442      30.338  -8.138  -9.847  1.00  1.17           C  
ATOM   6626  C   LEU A 442      28.977  -8.059  -9.137  1.00  1.17           C  
ATOM   6627  O   LEU A 442      28.723  -8.886  -8.260  1.00  1.17           O  
ATOM   6628  CB  LEU A 442      30.321  -9.412 -10.698  1.00  1.17           C  
ATOM   6629  CG  LEU A 442      29.229  -9.475 -11.782  1.00  1.17           C  
ATOM   6630  CD1 LEU A 442      29.542  -8.489 -12.868  1.00  1.17           C  
ATOM   6631  CD2 LEU A 442      29.100 -10.854 -12.274  1.00  1.17           C  
ATOM   6632  H   LEU A 442      31.691  -9.080  -8.444  1.00  1.17           H  
ATOM   6633  HA  LEU A 442      30.506  -7.281 -10.490  1.00  1.17           H  
ATOM   6634 1HB  LEU A 442      31.283  -9.503 -11.206  1.00  1.17           H  
ATOM   6635 2HB  LEU A 442      30.205 -10.263 -10.046  1.00  1.17           H  
ATOM   6636  HG  LEU A 442      28.292  -9.175 -11.365  1.00  1.17           H  
ATOM   6637 1HD1 LEU A 442      28.753  -8.519 -13.620  1.00  1.17           H  
ATOM   6638 2HD1 LEU A 442      29.616  -7.505 -12.466  1.00  1.17           H  
ATOM   6639 3HD1 LEU A 442      30.481  -8.746 -13.319  1.00  1.17           H  
ATOM   6640 1HD2 LEU A 442      28.330 -10.899 -13.036  1.00  1.17           H  
ATOM   6641 2HD2 LEU A 442      30.027 -11.153 -12.667  1.00  1.17           H  
ATOM   6642 3HD2 LEU A 442      28.837 -11.493 -11.479  1.00  1.17           H  
ATOM   6643  N   PRO A 443      28.104  -7.074  -9.420  1.00  1.06           N  
ATOM   6644  CA  PRO A 443      26.763  -7.020  -8.883  1.00  1.06           C  
ATOM   6645  C   PRO A 443      26.092  -8.331  -9.208  1.00  1.06           C  
ATOM   6646  O   PRO A 443      26.185  -8.808 -10.337  1.00  1.06           O  
ATOM   6647  CB  PRO A 443      26.159  -5.846  -9.646  1.00  1.06           C  
ATOM   6648  CG  PRO A 443      27.338  -4.959  -9.948  1.00  1.06           C  
ATOM   6649  CD  PRO A 443      28.473  -5.909 -10.235  1.00  1.06           C  
ATOM   6650  HA  PRO A 443      26.791  -6.846  -7.801  1.00  1.06           H  
ATOM   6651 1HB  PRO A 443      25.661  -6.208 -10.556  1.00  1.06           H  
ATOM   6652 2HB  PRO A 443      25.392  -5.348  -9.030  1.00  1.06           H  
ATOM   6653 1HG  PRO A 443      27.110  -4.330 -10.812  1.00  1.06           H  
ATOM   6654 2HG  PRO A 443      27.539  -4.284  -9.102  1.00  1.06           H  
ATOM   6655 1HD  PRO A 443      28.465  -6.140 -11.289  1.00  1.06           H  
ATOM   6656 2HD  PRO A 443      29.417  -5.457  -9.895  1.00  1.06           H  
ATOM   6657  N   SER A 444      25.393  -8.918  -8.260  1.00  0.98           N  
ATOM   6658  CA  SER A 444      24.789 -10.197  -8.569  1.00  0.98           C  
ATOM   6659  C   SER A 444      23.815 -10.117  -9.711  1.00  0.98           C  
ATOM   6660  O   SER A 444      22.839  -9.371  -9.643  1.00  0.98           O  
ATOM   6661  CB  SER A 444      24.088 -10.765  -7.365  1.00  0.98           C  
ATOM   6662  OG  SER A 444      23.345 -11.922  -7.720  1.00  0.98           O  
ATOM   6663  H   SER A 444      25.314  -8.506  -7.341  1.00  0.98           H  
ATOM   6664  HA  SER A 444      25.590 -10.882  -8.858  1.00  0.98           H  
ATOM   6665 1HB  SER A 444      24.831 -11.029  -6.611  1.00  0.98           H  
ATOM   6666 2HB  SER A 444      23.430 -10.017  -6.927  1.00  0.98           H  
ATOM   6667  HG  SER A 444      23.309 -12.458  -6.905  1.00  0.98           H  
ATOM   6668  N   LEU A 445      24.003 -11.000 -10.690  1.00  0.91           N  
ATOM   6669  CA  LEU A 445      23.153 -11.072 -11.866  1.00  0.91           C  
ATOM   6670  C   LEU A 445      21.916 -11.878 -11.540  1.00  0.91           C  
ATOM   6671  O   LEU A 445      20.962 -11.926 -12.326  1.00  0.91           O  
ATOM   6672  CB  LEU A 445      23.882 -11.777 -13.012  1.00  0.91           C  
ATOM   6673  CG  LEU A 445      25.170 -11.120 -13.515  1.00  0.91           C  
ATOM   6674  CD1 LEU A 445      25.795 -12.017 -14.575  1.00  0.91           C  
ATOM   6675  CD2 LEU A 445      24.880  -9.748 -14.063  1.00  0.91           C  
ATOM   6676  H   LEU A 445      24.817 -11.595 -10.646  1.00  0.91           H  
ATOM   6677  HA  LEU A 445      22.862 -10.064 -12.162  1.00  0.91           H  
ATOM   6678 1HB  LEU A 445      24.142 -12.770 -12.675  1.00  0.91           H  
ATOM   6679 2HB  LEU A 445      23.201 -11.874 -13.860  1.00  0.91           H  
ATOM   6680  HG  LEU A 445      25.876 -11.028 -12.686  1.00  0.91           H  
ATOM   6681 1HD1 LEU A 445      26.712 -11.568 -14.924  1.00  0.91           H  
ATOM   6682 2HD1 LEU A 445      26.007 -12.999 -14.149  1.00  0.91           H  
ATOM   6683 3HD1 LEU A 445      25.102 -12.128 -15.409  1.00  0.91           H  
ATOM   6684 1HD2 LEU A 445      25.817  -9.318 -14.404  1.00  0.91           H  
ATOM   6685 2HD2 LEU A 445      24.180  -9.813 -14.899  1.00  0.91           H  
ATOM   6686 3HD2 LEU A 445      24.450  -9.122 -13.276  1.00  0.91           H  
ATOM   6687  N   VAL A 446      21.932 -12.513 -10.362  1.00  0.86           N  
ATOM   6688  CA  VAL A 446      20.815 -13.326  -9.955  1.00  0.86           C  
ATOM   6689  C   VAL A 446      19.847 -12.355  -9.390  1.00  0.86           C  
ATOM   6690  O   VAL A 446      18.686 -12.314  -9.792  1.00  0.86           O  
ATOM   6691  CB  VAL A 446      21.210 -14.341  -8.886  1.00  0.86           C  
ATOM   6692  CG1 VAL A 446      19.991 -15.120  -8.418  1.00  0.86           C  
ATOM   6693  CG2 VAL A 446      22.224 -15.208  -9.442  1.00  0.86           C  
ATOM   6694  H   VAL A 446      22.704 -12.391  -9.712  1.00  0.86           H  
ATOM   6695  HA  VAL A 446      20.387 -13.828 -10.812  1.00  0.86           H  
ATOM   6696  HB  VAL A 446      21.611 -13.823  -8.022  1.00  0.86           H  
ATOM   6697 1HG1 VAL A 446      20.285 -15.836  -7.652  1.00  0.86           H  
ATOM   6698 2HG1 VAL A 446      19.258 -14.428  -8.006  1.00  0.86           H  
ATOM   6699 3HG1 VAL A 446      19.553 -15.655  -9.264  1.00  0.86           H  
ATOM   6700 1HG2 VAL A 446      22.524 -15.925  -8.686  1.00  0.86           H  
ATOM   6701 2HG2 VAL A 446      21.810 -15.719 -10.307  1.00  0.86           H  
ATOM   6702 3HG2 VAL A 446      23.086 -14.611  -9.749  1.00  0.86           H  
ATOM   6703  N   ALA A 447      20.351 -11.521  -8.479  1.00  0.82           N  
ATOM   6704  CA  ALA A 447      19.507 -10.491  -7.928  1.00  0.82           C  
ATOM   6705  C   ALA A 447      19.078  -9.567  -9.043  1.00  0.82           C  
ATOM   6706  O   ALA A 447      17.913  -9.212  -9.137  1.00  0.82           O  
ATOM   6707  CB  ALA A 447      20.220  -9.720  -6.854  1.00  0.82           C  
ATOM   6708  H   ALA A 447      21.326 -11.608  -8.194  1.00  0.82           H  
ATOM   6709  HA  ALA A 447      18.628 -10.962  -7.516  1.00  0.82           H  
ATOM   6710 1HB  ALA A 447      19.565  -8.952  -6.456  1.00  0.82           H  
ATOM   6711 2HB  ALA A 447      20.518 -10.394  -6.055  1.00  0.82           H  
ATOM   6712 3HB  ALA A 447      21.091  -9.272  -7.296  1.00  0.82           H  
ATOM   6713  N   GLY A 448      19.988  -9.255  -9.963  1.00  0.79           N  
ATOM   6714  CA  GLY A 448      19.653  -8.406 -11.086  1.00  0.79           C  
ATOM   6715  C   GLY A 448      18.455  -8.953 -11.826  1.00  0.79           C  
ATOM   6716  O   GLY A 448      17.462  -8.251 -11.995  1.00  0.79           O  
ATOM   6717  H   GLY A 448      20.956  -9.551  -9.860  1.00  0.79           H  
ATOM   6718 1HA  GLY A 448      19.452  -7.392 -10.743  1.00  0.79           H  
ATOM   6719 2HA  GLY A 448      20.499  -8.368 -11.767  1.00  0.79           H  
ATOM   6720  N   SER A 449      18.539 -10.210 -12.265  1.00  0.76           N  
ATOM   6721  CA  SER A 449      17.467 -10.842 -13.016  1.00  0.76           C  
ATOM   6722  C   SER A 449      16.180 -11.021 -12.214  1.00  0.76           C  
ATOM   6723  O   SER A 449      15.080 -10.806 -12.725  1.00  0.76           O  
ATOM   6724  CB  SER A 449      17.937 -12.194 -13.461  1.00  0.76           C  
ATOM   6725  OG  SER A 449      19.024 -12.063 -14.332  1.00  0.76           O  
ATOM   6726  H   SER A 449      19.387 -10.753 -12.096  1.00  0.76           H  
ATOM   6727  HA  SER A 449      17.251 -10.224 -13.887  1.00  0.76           H  
ATOM   6728 1HB  SER A 449      18.229 -12.781 -12.590  1.00  0.76           H  
ATOM   6729 2HB  SER A 449      17.122 -12.717 -13.955  1.00  0.76           H  
ATOM   6730  HG  SER A 449      19.820 -12.016 -13.744  1.00  0.76           H  
ATOM   6731  N   ASN A 450      16.290 -11.426 -10.955  1.00  0.75           N  
ATOM   6732  CA  ASN A 450      15.092 -11.643 -10.164  1.00  0.75           C  
ATOM   6733  C   ASN A 450      14.378 -10.332  -9.899  1.00  0.75           C  
ATOM   6734  O   ASN A 450      13.154 -10.238 -10.056  1.00  0.75           O  
ATOM   6735  CB  ASN A 450      15.436 -12.320  -8.861  1.00  0.75           C  
ATOM   6736  CG  ASN A 450      15.777 -13.764  -8.995  1.00  0.75           C  
ATOM   6737  OD1 ASN A 450      15.495 -14.379 -10.029  1.00  0.75           O  
ATOM   6738  ND2 ASN A 450      16.347 -14.337  -7.962  1.00  0.75           N  
ATOM   6739  H   ASN A 450      17.204 -11.600 -10.544  1.00  0.75           H  
ATOM   6740  HA  ASN A 450      14.411 -12.280 -10.728  1.00  0.75           H  
ATOM   6741 1HB  ASN A 450      16.322 -11.832  -8.488  1.00  0.75           H  
ATOM   6742 2HB  ASN A 450      14.657 -12.182  -8.134  1.00  0.75           H  
ATOM   6743 1HD2 ASN A 450      16.584 -15.314  -7.997  1.00  0.75           H  
ATOM   6744 2HD2 ASN A 450      16.529 -13.816  -7.112  1.00  0.75           H  
ATOM   6745  N   ILE A 451      15.153  -9.302  -9.567  1.00  0.75           N  
ATOM   6746  CA  ILE A 451      14.624  -7.990  -9.280  1.00  0.75           C  
ATOM   6747  C   ILE A 451      14.069  -7.373 -10.553  1.00  0.75           C  
ATOM   6748  O   ILE A 451      12.969  -6.850 -10.541  1.00  0.75           O  
ATOM   6749  CB  ILE A 451      15.695  -7.057  -8.682  1.00  0.75           C  
ATOM   6750  CG1 ILE A 451      16.164  -7.536  -7.330  1.00  0.75           C  
ATOM   6751  CG2 ILE A 451      15.110  -5.700  -8.516  1.00  0.75           C  
ATOM   6752  CD1 ILE A 451      17.417  -6.822  -6.883  1.00  0.75           C  
ATOM   6753  H   ILE A 451      16.159  -9.432  -9.484  1.00  0.75           H  
ATOM   6754  HA  ILE A 451      13.811  -8.094  -8.560  1.00  0.75           H  
ATOM   6755  HB  ILE A 451      16.556  -7.036  -9.341  1.00  0.75           H  
ATOM   6756 1HG1 ILE A 451      15.387  -7.361  -6.594  1.00  0.75           H  
ATOM   6757 2HG1 ILE A 451      16.356  -8.596  -7.377  1.00  0.75           H  
ATOM   6758 1HG2 ILE A 451      15.850  -5.024  -8.094  1.00  0.75           H  
ATOM   6759 2HG2 ILE A 451      14.765  -5.318  -9.473  1.00  0.75           H  
ATOM   6760 3HG2 ILE A 451      14.291  -5.808  -7.848  1.00  0.75           H  
ATOM   6761 1HD1 ILE A 451      17.730  -7.195  -5.913  1.00  0.75           H  
ATOM   6762 2HD1 ILE A 451      18.213  -6.997  -7.609  1.00  0.75           H  
ATOM   6763 3HD1 ILE A 451      17.217  -5.764  -6.822  1.00  0.75           H  
ATOM   6764  N   ALA A 452      14.823  -7.432 -11.664  1.00  0.75           N  
ATOM   6765  CA  ALA A 452      14.374  -6.842 -12.927  1.00  0.75           C  
ATOM   6766  C   ALA A 452      13.093  -7.481 -13.418  1.00  0.75           C  
ATOM   6767  O   ALA A 452      12.171  -6.793 -13.874  1.00  0.75           O  
ATOM   6768  CB  ALA A 452      15.437  -7.014 -13.996  1.00  0.75           C  
ATOM   6769  H   ALA A 452      15.735  -7.876 -11.641  1.00  0.75           H  
ATOM   6770  HA  ALA A 452      14.194  -5.781 -12.760  1.00  0.75           H  
ATOM   6771 1HB  ALA A 452      15.104  -6.556 -14.923  1.00  0.75           H  
ATOM   6772 2HB  ALA A 452      16.358  -6.550 -13.678  1.00  0.75           H  
ATOM   6773 3HB  ALA A 452      15.615  -8.069 -14.156  1.00  0.75           H  
ATOM   6774  N   GLY A 453      13.013  -8.807 -13.293  1.00  0.75           N  
ATOM   6775  CA  GLY A 453      11.831  -9.538 -13.697  1.00  0.75           C  
ATOM   6776  C   GLY A 453      10.691  -9.024 -12.856  1.00  0.75           C  
ATOM   6777  O   GLY A 453       9.664  -8.577 -13.368  1.00  0.75           O  
ATOM   6778  H   GLY A 453      13.799  -9.343 -12.925  1.00  0.75           H  
ATOM   6779 1HA  GLY A 453      11.633  -9.378 -14.756  1.00  0.75           H  
ATOM   6780 2HA  GLY A 453      11.981 -10.606 -13.532  1.00  0.75           H  
ATOM   6781  N   PHE A 454      10.897  -9.054 -11.547  1.00  0.77           N  
ATOM   6782  CA  PHE A 454       9.910  -8.605 -10.601  1.00  0.77           C  
ATOM   6783  C   PHE A 454       9.443  -7.183 -10.809  1.00  0.77           C  
ATOM   6784  O   PHE A 454       8.241  -6.938 -10.769  1.00  0.77           O  
ATOM   6785  CB  PHE A 454      10.413  -8.750  -9.194  1.00  0.77           C  
ATOM   6786  CG  PHE A 454       9.499  -8.199  -8.290  1.00  0.77           C  
ATOM   6787  CD1 PHE A 454       8.353  -8.879  -7.924  1.00  0.77           C  
ATOM   6788  CD2 PHE A 454       9.745  -6.966  -7.798  1.00  0.77           C  
ATOM   6789  CE1 PHE A 454       7.481  -8.303  -7.066  1.00  0.77           C  
ATOM   6790  CE2 PHE A 454       8.902  -6.398  -6.964  1.00  0.77           C  
ATOM   6791  CZ  PHE A 454       7.751  -7.059  -6.580  1.00  0.77           C  
ATOM   6792  H   PHE A 454      11.774  -9.421 -11.176  1.00  0.77           H  
ATOM   6793  HA  PHE A 454       9.042  -9.240 -10.706  1.00  0.77           H  
ATOM   6794 1HB  PHE A 454      10.543  -9.791  -8.968  1.00  0.77           H  
ATOM   6795 2HB  PHE A 454      11.367  -8.252  -9.080  1.00  0.77           H  
ATOM   6796  HD1 PHE A 454       8.158  -9.869  -8.330  1.00  0.77           H  
ATOM   6797  HD2 PHE A 454      10.654  -6.440  -8.105  1.00  0.77           H  
ATOM   6798  HE1 PHE A 454       6.581  -8.821  -6.776  1.00  0.77           H  
ATOM   6799  HE2 PHE A 454       9.138  -5.423  -6.603  1.00  0.77           H  
ATOM   6800  HZ  PHE A 454       7.063  -6.595  -5.900  1.00  0.77           H  
ATOM   6801  N   VAL A 455      10.359  -6.235 -10.989  1.00  0.78           N  
ATOM   6802  CA  VAL A 455       9.948  -4.855 -11.145  1.00  0.78           C  
ATOM   6803  C   VAL A 455       9.067  -4.709 -12.364  1.00  0.78           C  
ATOM   6804  O   VAL A 455       8.036  -4.052 -12.288  1.00  0.78           O  
ATOM   6805  CB  VAL A 455      11.149  -3.899 -11.251  1.00  0.78           C  
ATOM   6806  CG1 VAL A 455      10.656  -2.521 -11.650  1.00  0.78           C  
ATOM   6807  CG2 VAL A 455      11.833  -3.803  -9.903  1.00  0.78           C  
ATOM   6808  H   VAL A 455      11.338  -6.479 -11.009  1.00  0.78           H  
ATOM   6809  HA  VAL A 455       9.378  -4.567 -10.265  1.00  0.78           H  
ATOM   6810  HB  VAL A 455      11.847  -4.268 -12.010  1.00  0.78           H  
ATOM   6811 1HG1 VAL A 455      11.499  -1.837 -11.724  1.00  0.78           H  
ATOM   6812 2HG1 VAL A 455      10.158  -2.591 -12.615  1.00  0.78           H  
ATOM   6813 3HG1 VAL A 455       9.952  -2.154 -10.899  1.00  0.78           H  
ATOM   6814 1HG2 VAL A 455      12.681  -3.122  -9.966  1.00  0.78           H  
ATOM   6815 2HG2 VAL A 455      11.114  -3.426  -9.181  1.00  0.78           H  
ATOM   6816 3HG2 VAL A 455      12.178  -4.777  -9.594  1.00  0.78           H  
ATOM   6817  N   LYS A 456       9.420  -5.334 -13.483  1.00  0.79           N  
ATOM   6818  CA  LYS A 456       8.554  -5.219 -14.648  1.00  0.79           C  
ATOM   6819  C   LYS A 456       7.170  -5.820 -14.369  1.00  0.79           C  
ATOM   6820  O   LYS A 456       6.146  -5.241 -14.749  1.00  0.79           O  
ATOM   6821  CB  LYS A 456       9.211  -5.858 -15.856  1.00  0.79           C  
ATOM   6822  CG  LYS A 456       8.358  -5.846 -17.132  1.00  0.79           C  
ATOM   6823  CD  LYS A 456       8.136  -4.428 -17.647  1.00  0.79           C  
ATOM   6824  CE  LYS A 456       7.384  -4.427 -18.975  1.00  0.79           C  
ATOM   6825  NZ  LYS A 456       7.132  -3.040 -19.472  1.00  0.79           N  
ATOM   6826  H   LYS A 456      10.284  -5.883 -13.535  1.00  0.79           H  
ATOM   6827  HA  LYS A 456       8.417  -4.159 -14.865  1.00  0.79           H  
ATOM   6828 1HB  LYS A 456      10.128  -5.317 -16.080  1.00  0.79           H  
ATOM   6829 2HB  LYS A 456       9.508  -6.855 -15.611  1.00  0.79           H  
ATOM   6830 1HG  LYS A 456       8.859  -6.432 -17.904  1.00  0.79           H  
ATOM   6831 2HG  LYS A 456       7.395  -6.308 -16.921  1.00  0.79           H  
ATOM   6832 1HD  LYS A 456       7.564  -3.857 -16.908  1.00  0.79           H  
ATOM   6833 2HD  LYS A 456       9.100  -3.939 -17.786  1.00  0.79           H  
ATOM   6834 1HE  LYS A 456       7.972  -4.966 -19.716  1.00  0.79           H  
ATOM   6835 2HE  LYS A 456       6.428  -4.936 -18.845  1.00  0.79           H  
ATOM   6836 1HZ  LYS A 456       6.635  -3.085 -20.353  1.00  0.79           H  
ATOM   6837 2HZ  LYS A 456       6.577  -2.534 -18.795  1.00  0.79           H  
ATOM   6838 3HZ  LYS A 456       8.013  -2.563 -19.605  1.00  0.79           H  
ATOM   6839  N   VAL A 457       7.124  -6.951 -13.664  1.00  0.80           N  
ATOM   6840  CA  VAL A 457       5.839  -7.549 -13.328  1.00  0.80           C  
ATOM   6841  C   VAL A 457       5.042  -6.628 -12.423  1.00  0.80           C  
ATOM   6842  O   VAL A 457       3.849  -6.406 -12.636  1.00  0.80           O  
ATOM   6843  CB  VAL A 457       6.033  -8.876 -12.595  1.00  0.80           C  
ATOM   6844  CG1 VAL A 457       4.758  -9.369 -12.097  1.00  0.80           C  
ATOM   6845  CG2 VAL A 457       6.619  -9.848 -13.507  1.00  0.80           C  
ATOM   6846  H   VAL A 457       7.991  -7.409 -13.374  1.00  0.80           H  
ATOM   6847  HA  VAL A 457       5.278  -7.717 -14.244  1.00  0.80           H  
ATOM   6848  HB  VAL A 457       6.693  -8.723 -11.746  1.00  0.80           H  
ATOM   6849 1HG1 VAL A 457       4.908 -10.313 -11.571  1.00  0.80           H  
ATOM   6850 2HG1 VAL A 457       4.337  -8.629 -11.418  1.00  0.80           H  
ATOM   6851 3HG1 VAL A 457       4.108  -9.513 -12.945  1.00  0.80           H  
ATOM   6852 1HG2 VAL A 457       6.769 -10.762 -12.982  1.00  0.80           H  
ATOM   6853 2HG2 VAL A 457       5.955 -10.003 -14.345  1.00  0.80           H  
ATOM   6854 3HG2 VAL A 457       7.550  -9.478 -13.847  1.00  0.80           H  
ATOM   6855  N   ALA A 458       5.703  -6.093 -11.406  1.00  0.82           N  
ATOM   6856  CA  ALA A 458       5.069  -5.198 -10.473  1.00  0.82           C  
ATOM   6857  C   ALA A 458       4.563  -3.954 -11.188  1.00  0.82           C  
ATOM   6858  O   ALA A 458       3.474  -3.464 -10.886  1.00  0.82           O  
ATOM   6859  CB  ALA A 458       6.039  -4.827  -9.383  1.00  0.82           C  
ATOM   6860  H   ALA A 458       6.682  -6.317 -11.280  1.00  0.82           H  
ATOM   6861  HA  ALA A 458       4.216  -5.711 -10.036  1.00  0.82           H  
ATOM   6862 1HB  ALA A 458       5.526  -4.179  -8.694  1.00  0.82           H  
ATOM   6863 2HB  ALA A 458       6.377  -5.729  -8.875  1.00  0.82           H  
ATOM   6864 3HB  ALA A 458       6.893  -4.320  -9.826  1.00  0.82           H  
ATOM   6865  N   GLN A 459       5.326  -3.438 -12.152  1.00  0.84           N  
ATOM   6866  CA  GLN A 459       4.879  -2.263 -12.881  1.00  0.84           C  
ATOM   6867  C   GLN A 459       3.615  -2.606 -13.640  1.00  0.84           C  
ATOM   6868  O   GLN A 459       2.664  -1.826 -13.649  1.00  0.84           O  
ATOM   6869  CB  GLN A 459       5.960  -1.763 -13.840  1.00  0.84           C  
ATOM   6870  CG  GLN A 459       7.163  -1.120 -13.165  1.00  0.84           C  
ATOM   6871  CD  GLN A 459       8.293  -0.840 -14.147  1.00  0.84           C  
ATOM   6872  OE1 GLN A 459       8.339  -1.391 -15.256  1.00  0.84           O  
ATOM   6873  NE2 GLN A 459       9.219   0.023 -13.743  1.00  0.84           N  
ATOM   6874  H   GLN A 459       6.232  -3.847 -12.365  1.00  0.84           H  
ATOM   6875  HA  GLN A 459       4.652  -1.473 -12.168  1.00  0.84           H  
ATOM   6876 1HB  GLN A 459       6.325  -2.603 -14.432  1.00  0.84           H  
ATOM   6877 2HB  GLN A 459       5.528  -1.040 -14.529  1.00  0.84           H  
ATOM   6878 1HG  GLN A 459       6.842  -0.163 -12.754  1.00  0.84           H  
ATOM   6879 2HG  GLN A 459       7.529  -1.745 -12.369  1.00  0.84           H  
ATOM   6880 1HE2 GLN A 459       9.989   0.248 -14.341  1.00  0.84           H  
ATOM   6881 2HE2 GLN A 459       9.147   0.445 -12.839  1.00  0.84           H  
ATOM   6882  N   ALA A 460       3.572  -3.802 -14.230  1.00  0.87           N  
ATOM   6883  CA  ALA A 460       2.381  -4.220 -14.945  1.00  0.87           C  
ATOM   6884  C   ALA A 460       1.184  -4.283 -13.987  1.00  0.87           C  
ATOM   6885  O   ALA A 460       0.076  -3.871 -14.336  1.00  0.87           O  
ATOM   6886  CB  ALA A 460       2.634  -5.547 -15.618  1.00  0.87           C  
ATOM   6887  H   ALA A 460       4.392  -4.412 -14.211  1.00  0.87           H  
ATOM   6888  HA  ALA A 460       2.165  -3.473 -15.710  1.00  0.87           H  
ATOM   6889 1HB  ALA A 460       1.763  -5.832 -16.181  1.00  0.87           H  
ATOM   6890 2HB  ALA A 460       3.480  -5.436 -16.286  1.00  0.87           H  
ATOM   6891 3HB  ALA A 460       2.854  -6.309 -14.881  1.00  0.87           H  
ATOM   6892  N   MET A 461       1.411  -4.747 -12.751  1.00  0.91           N  
ATOM   6893  CA  MET A 461       0.345  -4.804 -11.749  1.00  0.91           C  
ATOM   6894  C   MET A 461      -0.119  -3.395 -11.381  1.00  0.91           C  
ATOM   6895  O   MET A 461      -1.294  -3.169 -11.037  1.00  0.91           O  
ATOM   6896  CB  MET A 461       0.807  -5.549 -10.510  1.00  0.91           C  
ATOM   6897  CG  MET A 461       1.010  -7.009 -10.696  1.00  0.91           C  
ATOM   6898  SD  MET A 461       1.548  -7.744  -9.196  1.00  0.91           S  
ATOM   6899  CE  MET A 461       1.786  -9.418  -9.645  1.00  0.91           C  
ATOM   6900  H   MET A 461       2.343  -5.101 -12.522  1.00  0.91           H  
ATOM   6901  HA  MET A 461      -0.505  -5.337 -12.179  1.00  0.91           H  
ATOM   6902 1HB  MET A 461       1.741  -5.126 -10.164  1.00  0.91           H  
ATOM   6903 2HB  MET A 461       0.082  -5.413  -9.713  1.00  0.91           H  
ATOM   6904 1HG  MET A 461       0.080  -7.484 -11.012  1.00  0.91           H  
ATOM   6905 2HG  MET A 461       1.764  -7.181 -11.461  1.00  0.91           H  
ATOM   6906 1HE  MET A 461       2.117  -9.954  -8.788  1.00  0.91           H  
ATOM   6907 2HE  MET A 461       0.854  -9.839 -10.009  1.00  0.91           H  
ATOM   6908 3HE  MET A 461       2.525  -9.482 -10.404  1.00  0.91           H  
ATOM   6909  N   HIS A 462       0.807  -2.431 -11.423  1.00  0.99           N  
ATOM   6910  CA  HIS A 462       0.437  -1.056 -11.131  1.00  0.99           C  
ATOM   6911  C   HIS A 462      -0.411  -0.505 -12.270  1.00  0.99           C  
ATOM   6912  O   HIS A 462      -1.438   0.133 -12.027  1.00  0.99           O  
ATOM   6913  CB  HIS A 462       1.660  -0.165 -10.865  1.00  0.99           C  
ATOM   6914  CG  HIS A 462       2.319  -0.375  -9.506  1.00  0.99           C  
ATOM   6915  ND1 HIS A 462       3.152  -1.431  -9.244  1.00  0.99           N  
ATOM   6916  CD2 HIS A 462       2.262   0.349  -8.361  1.00  0.99           C  
ATOM   6917  CE1 HIS A 462       3.586  -1.361  -8.000  1.00  0.99           C  
ATOM   6918  NE2 HIS A 462       3.063  -0.285  -7.439  1.00  0.99           N  
ATOM   6919  H   HIS A 462       1.776  -2.665 -11.648  1.00  0.99           H  
ATOM   6920  HA  HIS A 462      -0.158  -1.028 -10.248  1.00  0.99           H  
ATOM   6921 1HB  HIS A 462       2.408  -0.343 -11.631  1.00  0.99           H  
ATOM   6922 2HB  HIS A 462       1.364   0.879 -10.944  1.00  0.99           H  
ATOM   6923  HD1 HIS A 462       3.382  -2.156  -9.906  1.00  0.99           H  
ATOM   6924  HD2 HIS A 462       1.735   1.266  -8.087  1.00  0.99           H  
ATOM   6925  HE1 HIS A 462       4.264  -2.118  -7.606  1.00  0.99           H  
ATOM   6926  N   ASP A 463      -0.027  -0.813 -13.514  1.00  1.11           N  
ATOM   6927  CA  ASP A 463      -0.787  -0.371 -14.682  1.00  1.11           C  
ATOM   6928  C   ASP A 463      -2.198  -0.972 -14.706  1.00  1.11           C  
ATOM   6929  O   ASP A 463      -3.158  -0.295 -15.079  1.00  1.11           O  
ATOM   6930  CB  ASP A 463      -0.061  -0.727 -15.988  1.00  1.11           C  
ATOM   6931  CG  ASP A 463       1.191   0.139 -16.283  1.00  1.11           C  
ATOM   6932  OD1 ASP A 463       1.375   1.153 -15.643  1.00  1.11           O  
ATOM   6933  OD2 ASP A 463       1.932  -0.220 -17.175  1.00  1.11           O  
ATOM   6934  H   ASP A 463       0.834  -1.343 -13.643  1.00  1.11           H  
ATOM   6935  HA  ASP A 463      -0.885   0.713 -14.633  1.00  1.11           H  
ATOM   6936 1HB  ASP A 463       0.247  -1.771 -15.944  1.00  1.11           H  
ATOM   6937 2HB  ASP A 463      -0.756  -0.633 -16.820  1.00  1.11           H  
ATOM   6938  N   GLN A 464      -2.331  -2.238 -14.285  1.00  1.32           N  
ATOM   6939  CA  GLN A 464      -3.643  -2.884 -14.255  1.00  1.32           C  
ATOM   6940  C   GLN A 464      -4.504  -2.411 -13.083  1.00  1.32           C  
ATOM   6941  O   GLN A 464      -5.732  -2.354 -13.193  1.00  1.32           O  
ATOM   6942  CB  GLN A 464      -3.533  -4.404 -14.126  1.00  1.32           C  
ATOM   6943  CG  GLN A 464      -2.903  -5.170 -15.276  1.00  1.32           C  
ATOM   6944  CD  GLN A 464      -3.586  -4.999 -16.610  1.00  1.32           C  
ATOM   6945  OE1 GLN A 464      -4.804  -4.804 -16.673  1.00  1.32           O  
ATOM   6946  NE2 GLN A 464      -2.822  -5.107 -17.708  1.00  1.32           N  
ATOM   6947  H   GLN A 464      -1.501  -2.769 -14.023  1.00  1.32           H  
ATOM   6948  HA  GLN A 464      -4.165  -2.641 -15.179  1.00  1.32           H  
ATOM   6949 1HB  GLN A 464      -2.940  -4.634 -13.235  1.00  1.32           H  
ATOM   6950 2HB  GLN A 464      -4.523  -4.824 -13.952  1.00  1.32           H  
ATOM   6951 1HG  GLN A 464      -1.871  -4.875 -15.386  1.00  1.32           H  
ATOM   6952 2HG  GLN A 464      -2.969  -6.213 -14.994  1.00  1.32           H  
ATOM   6953 1HE2 GLN A 464      -3.237  -5.020 -18.613  1.00  1.32           H  
ATOM   6954 2HE2 GLN A 464      -1.818  -5.325 -17.647  1.00  1.32           H  
ATOM   6955  N   GLY A 465      -3.863  -2.076 -11.958  1.00  1.65           N  
ATOM   6956  CA  GLY A 465      -4.591  -1.691 -10.758  1.00  1.65           C  
ATOM   6957  C   GLY A 465      -4.723  -2.845  -9.753  1.00  1.65           C  
ATOM   6958  O   GLY A 465      -5.676  -2.881  -8.973  1.00  1.65           O  
ATOM   6959  H   GLY A 465      -2.848  -2.131 -11.916  1.00  1.65           H  
ATOM   6960 1HA  GLY A 465      -4.078  -0.852 -10.290  1.00  1.65           H  
ATOM   6961 2HA  GLY A 465      -5.580  -1.335 -11.037  1.00  1.65           H  
ATOM   6962  N   ASP A 466      -3.788  -3.808  -9.794  1.00  2.15           N  
ATOM   6963  CA  ASP A 466      -3.775  -4.953  -8.870  1.00  2.15           C  
ATOM   6964  C   ASP A 466      -2.857  -4.706  -7.669  1.00  2.15           C  
ATOM   6965  O   ASP A 466      -3.075  -5.213  -6.572  1.00  2.15           O  
ATOM   6966  CB  ASP A 466      -3.285  -6.216  -9.581  1.00  2.15           C  
ATOM   6967  CG  ASP A 466      -4.178  -6.674 -10.727  1.00  2.15           C  
ATOM   6968  OD1 ASP A 466      -5.343  -6.901 -10.508  1.00  2.15           O  
ATOM   6969  OD2 ASP A 466      -3.675  -6.785 -11.822  1.00  2.15           O  
ATOM   6970  H   ASP A 466      -3.027  -3.718 -10.464  1.00  2.15           H  
ATOM   6971  HA  ASP A 466      -4.787  -5.117  -8.499  1.00  2.15           H  
ATOM   6972 1HB  ASP A 466      -2.288  -6.033  -9.979  1.00  2.15           H  
ATOM   6973 2HB  ASP A 466      -3.199  -7.027  -8.856  1.00  2.15           H  
ATOM   6974  N   TRP A 467      -1.826  -3.909  -7.897  1.00  2.86           N  
ATOM   6975  CA  TRP A 467      -0.727  -3.630  -6.958  1.00  2.86           C  
ATOM   6976  C   TRP A 467      -1.083  -3.310  -5.500  1.00  2.86           C  
ATOM   6977  O   TRP A 467      -0.255  -3.479  -4.613  1.00  2.86           O  
ATOM   6978  CB  TRP A 467       0.014  -2.420  -7.473  1.00  2.86           C  
ATOM   6979  CG  TRP A 467      -0.788  -1.134  -7.340  1.00  2.86           C  
ATOM   6980  CD1 TRP A 467      -1.705  -0.619  -8.208  1.00  2.86           C  
ATOM   6981  CD2 TRP A 467      -0.675  -0.170  -6.273  1.00  2.86           C  
ATOM   6982  NE1 TRP A 467      -2.177   0.579  -7.744  1.00  2.86           N  
ATOM   6983  CE2 TRP A 467      -1.559   0.869  -6.564  1.00  2.86           C  
ATOM   6984  CE3 TRP A 467       0.098  -0.105  -5.111  1.00  2.86           C  
ATOM   6985  CZ2 TRP A 467      -1.701   1.959  -5.731  1.00  2.86           C  
ATOM   6986  CZ3 TRP A 467      -0.046   0.985  -4.279  1.00  2.86           C  
ATOM   6987  CH2 TRP A 467      -0.923   1.992  -4.579  1.00  2.86           C  
ATOM   6988  H   TRP A 467      -1.752  -3.520  -8.837  1.00  2.86           H  
ATOM   6989  HA  TRP A 467      -0.064  -4.496  -6.966  1.00  2.86           H  
ATOM   6990 1HB  TRP A 467       0.938  -2.304  -6.913  1.00  2.86           H  
ATOM   6991 2HB  TRP A 467       0.281  -2.573  -8.509  1.00  2.86           H  
ATOM   6992  HD1 TRP A 467      -2.022  -1.091  -9.131  1.00  2.86           H  
ATOM   6993  HE1 TRP A 467      -2.868   1.160  -8.201  1.00  2.86           H  
ATOM   6994  HE3 TRP A 467       0.801  -0.904  -4.866  1.00  2.86           H  
ATOM   6995  HZ2 TRP A 467      -2.391   2.772  -5.956  1.00  2.86           H  
ATOM   6996  HZ3 TRP A 467       0.560   1.024  -3.375  1.00  2.86           H  
ATOM   6997  HH2 TRP A 467      -1.009   2.838  -3.897  1.00  2.86           H  
ATOM   6998  N   TRP A 468      -2.271  -2.790  -5.245  1.00  3.76           N  
ATOM   6999  CA  TRP A 468      -2.645  -2.382  -3.896  1.00  3.76           C  
ATOM   7000  C   TRP A 468      -3.192  -3.522  -3.032  1.00  3.76           C  
ATOM   7001  O   TRP A 468      -3.347  -3.332  -1.824  1.00  3.76           O  
ATOM   7002  CB  TRP A 468      -3.663  -1.259  -3.991  1.00  3.76           C  
ATOM   7003  CG  TRP A 468      -4.809  -1.653  -4.800  1.00  3.76           C  
ATOM   7004  CD1 TRP A 468      -4.948  -1.468  -6.128  1.00  3.76           C  
ATOM   7005  CD2 TRP A 468      -6.019  -2.297  -4.354  1.00  3.76           C  
ATOM   7006  NE1 TRP A 468      -6.138  -1.969  -6.551  1.00  3.76           N  
ATOM   7007  CE2 TRP A 468      -6.814  -2.477  -5.478  1.00  3.76           C  
ATOM   7008  CE3 TRP A 468      -6.479  -2.735  -3.108  1.00  3.76           C  
ATOM   7009  CZ2 TRP A 468      -8.056  -3.083  -5.409  1.00  3.76           C  
ATOM   7010  CZ3 TRP A 468      -7.723  -3.339  -3.033  1.00  3.76           C  
ATOM   7011  CH2 TRP A 468      -8.492  -3.511  -4.156  1.00  3.76           C  
ATOM   7012  H   TRP A 468      -2.927  -2.677  -6.004  1.00  3.76           H  
ATOM   7013  HA  TRP A 468      -1.753  -1.987  -3.409  1.00  3.76           H  
ATOM   7014 1HB  TRP A 468      -4.009  -0.990  -2.995  1.00  3.76           H  
ATOM   7015 2HB  TRP A 468      -3.208  -0.382  -4.434  1.00  3.76           H  
ATOM   7016  HD1 TRP A 468      -4.209  -1.012  -6.771  1.00  3.76           H  
ATOM   7017  HE1 TRP A 468      -6.440  -1.976  -7.529  1.00  3.76           H  
ATOM   7018  HE3 TRP A 468      -5.867  -2.609  -2.217  1.00  3.76           H  
ATOM   7019  HZ2 TRP A 468      -8.678  -3.229  -6.292  1.00  3.76           H  
ATOM   7020  HZ3 TRP A 468      -8.069  -3.685  -2.061  1.00  3.76           H  
ATOM   7021  HH2 TRP A 468      -9.463  -3.996  -4.062  1.00  3.76           H  
ATOM   7022  N   ALA A 469      -3.463  -4.685  -3.661  1.00  4.77           N  
ATOM   7023  CA  ALA A 469      -4.007  -5.916  -3.050  1.00  4.77           C  
ATOM   7024  C   ALA A 469      -5.352  -6.296  -3.664  1.00  4.77           C  
ATOM   7025  O   ALA A 469      -6.370  -6.239  -2.971  1.00  4.77           O  
ATOM   7026  OXT ALA A 469      -5.344  -7.045  -4.640  1.00  4.77           O  
ATOM   7027  CB  ALA A 469      -4.185  -5.807  -1.536  1.00  4.77           C  
ATOM   7028  H   ALA A 469      -3.275  -4.726  -4.665  1.00  4.77           H  
ATOM   7029  HA  ALA A 469      -3.301  -6.722  -3.257  1.00  4.77           H  
ATOM   7030 1HB  ALA A 469      -4.557  -6.756  -1.157  1.00  4.77           H  
ATOM   7031 2HB  ALA A 469      -3.227  -5.590  -1.056  1.00  4.77           H  
ATOM   7032 3HB  ALA A 469      -4.909  -5.029  -1.292  1.00  4.77           H  
TER    7033
ENDMDL

