REMARK ID 638954 MODEL 1 1A3S-2-NEM
PFRMAT TS
TARGET 1A3S-2-NEM
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      -0.504  -1.047   0.411  1.00  6.15           N  
ATOM      2  CA  MET A   1       0.803  -0.741  -0.166  1.00  6.15           C  
ATOM      3  C   MET A   1       1.339   0.609   0.302  1.00  6.15           C  
ATOM      4  O   MET A   1       2.321   0.673   1.060  1.00  6.15           O  
ATOM      5  CB  MET A   1       0.753  -0.795  -1.695  1.00  6.15           C  
ATOM      6  CG  MET A   1       2.105  -0.526  -2.382  1.00  6.15           C  
ATOM      7  SD  MET A   1       2.014  -0.592  -4.188  1.00  6.15           S  
ATOM      8  CE  MET A   1       1.201   0.944  -4.585  1.00  6.15           C  
ATOM      9 1H   MET A   1      -0.801  -1.963   0.113  1.00  6.15           H  
ATOM     10 2H   MET A   1      -0.416  -1.040   1.424  1.00  6.15           H  
ATOM     11 3H   MET A   1      -1.184  -0.360   0.130  1.00  6.15           H  
ATOM     12  HA  MET A   1       1.504  -1.500   0.179  1.00  6.15           H  
ATOM     13 1HB  MET A   1       0.412  -1.779  -2.010  1.00  6.15           H  
ATOM     14 2HB  MET A   1       0.036  -0.067  -2.069  1.00  6.15           H  
ATOM     15 1HG  MET A   1       2.472   0.460  -2.096  1.00  6.15           H  
ATOM     16 2HG  MET A   1       2.833  -1.263  -2.047  1.00  6.15           H  
ATOM     17 1HE  MET A   1       1.078   1.020  -5.665  1.00  6.15           H  
ATOM     18 2HE  MET A   1       0.224   0.978  -4.102  1.00  6.15           H  
ATOM     19 3HE  MET A   1       1.810   1.769  -4.237  1.00  6.15           H  
ATOM     20  N   MET A   2       0.758   1.708  -0.187  1.00  5.66           N  
ATOM     21  CA  MET A   2       1.329   3.003   0.155  1.00  5.66           C  
ATOM     22  C   MET A   2       1.158   3.399   1.613  1.00  5.66           C  
ATOM     23  O   MET A   2       2.007   4.082   2.169  1.00  5.66           O  
ATOM     24  CB  MET A   2       0.794   4.099  -0.745  1.00  5.66           C  
ATOM     25  CG  MET A   2       1.265   3.958  -2.153  1.00  5.66           C  
ATOM     26  SD  MET A   2       3.065   3.730  -2.216  1.00  5.66           S  
ATOM     27  CE  MET A   2       3.662   5.249  -1.477  1.00  5.66           C  
ATOM     28  H   MET A   2      -0.042   1.664  -0.802  1.00  5.66           H  
ATOM     29  HA  MET A   2       2.399   2.944  -0.032  1.00  5.66           H  
ATOM     30 1HB  MET A   2      -0.294   4.080  -0.741  1.00  5.66           H  
ATOM     31 2HB  MET A   2       1.112   5.074  -0.367  1.00  5.66           H  
ATOM     32 1HG  MET A   2       0.782   3.104  -2.607  1.00  5.66           H  
ATOM     33 2HG  MET A   2       1.007   4.849  -2.725  1.00  5.66           H  
ATOM     34 1HE  MET A   2       4.752   5.238  -1.453  1.00  5.66           H  
ATOM     35 2HE  MET A   2       3.320   6.102  -2.065  1.00  5.66           H  
ATOM     36 3HE  MET A   2       3.280   5.338  -0.453  1.00  5.66           H  
ATOM     37  N   GLY A   3       0.088   2.943   2.255  1.00  5.06           N  
ATOM     38  CA  GLY A   3      -0.104   3.284   3.659  1.00  5.06           C  
ATOM     39  C   GLY A   3       1.082   2.771   4.468  1.00  5.06           C  
ATOM     40  O   GLY A   3       1.767   3.537   5.158  1.00  5.06           O  
ATOM     41  H   GLY A   3      -0.592   2.377   1.777  1.00  5.06           H  
ATOM     42 1HA  GLY A   3      -0.194   4.364   3.770  1.00  5.06           H  
ATOM     43 2HA  GLY A   3      -1.025   2.831   4.025  1.00  5.06           H  
ATOM     44  N   GLU A   4       1.329   1.469   4.360  1.00  4.43           N  
ATOM     45  CA  GLU A   4       2.419   0.823   5.070  1.00  4.43           C  
ATOM     46  C   GLU A   4       3.772   1.405   4.664  1.00  4.43           C  
ATOM     47  O   GLU A   4       4.664   1.563   5.503  1.00  4.43           O  
ATOM     48  CB  GLU A   4       2.410  -0.676   4.780  1.00  4.43           C  
ATOM     49  CG  GLU A   4       1.121  -1.408   5.200  1.00  4.43           C  
ATOM     50  CD  GLU A   4       0.030  -1.386   4.106  1.00  4.43           C  
ATOM     51  OE1 GLU A   4       0.289  -0.879   3.031  1.00  4.43           O  
ATOM     52  OE2 GLU A   4      -1.044  -1.868   4.351  1.00  4.43           O  
ATOM     53  H   GLU A   4       0.734   0.912   3.771  1.00  4.43           H  
ATOM     54  HA  GLU A   4       2.280   0.988   6.142  1.00  4.43           H  
ATOM     55 1HB  GLU A   4       2.549  -0.833   3.707  1.00  4.43           H  
ATOM     56 2HB  GLU A   4       3.248  -1.149   5.290  1.00  4.43           H  
ATOM     57 1HG  GLU A   4       1.365  -2.443   5.434  1.00  4.43           H  
ATOM     58 2HG  GLU A   4       0.732  -0.940   6.104  1.00  4.43           H  
ATOM     59  N   THR A   5       3.915   1.764   3.379  1.00  3.83           N  
ATOM     60  CA  THR A   5       5.163   2.332   2.908  1.00  3.83           C  
ATOM     61  C   THR A   5       5.405   3.663   3.598  1.00  3.83           C  
ATOM     62  O   THR A   5       6.508   3.914   4.077  1.00  3.83           O  
ATOM     63  CB  THR A   5       5.169   2.515   1.382  1.00  3.83           C  
ATOM     64  OG1 THR A   5       4.996   1.234   0.745  1.00  3.83           O  
ATOM     65  CG2 THR A   5       6.489   3.118   0.934  1.00  3.83           C  
ATOM     66  H   THR A   5       3.164   1.598   2.709  1.00  3.83           H  
ATOM     67  HA  THR A   5       5.976   1.657   3.173  1.00  3.83           H  
ATOM     68  HB  THR A   5       4.362   3.176   1.095  1.00  3.83           H  
ATOM     69  HG1 THR A   5       4.085   0.904   0.932  1.00  3.83           H  
ATOM     70 1HG2 THR A   5       6.477   3.243  -0.148  1.00  3.83           H  
ATOM     71 2HG2 THR A   5       6.623   4.091   1.413  1.00  3.83           H  
ATOM     72 3HG2 THR A   5       7.307   2.458   1.217  1.00  3.83           H  
ATOM     73  N   ASP A   6       4.382   4.520   3.684  1.00  3.31           N  
ATOM     74  CA  ASP A   6       4.583   5.792   4.358  1.00  3.31           C  
ATOM     75  C   ASP A   6       4.963   5.581   5.824  1.00  3.31           C  
ATOM     76  O   ASP A   6       5.843   6.275   6.339  1.00  3.31           O  
ATOM     77  CB  ASP A   6       3.340   6.689   4.277  1.00  3.31           C  
ATOM     78  CG  ASP A   6       3.076   7.338   2.877  1.00  3.31           C  
ATOM     79  OD1 ASP A   6       3.944   7.309   2.030  1.00  3.31           O  
ATOM     80  OD2 ASP A   6       2.011   7.896   2.703  1.00  3.31           O  
ATOM     81  H   ASP A   6       3.477   4.291   3.272  1.00  3.31           H  
ATOM     82  HA  ASP A   6       5.404   6.312   3.866  1.00  3.31           H  
ATOM     83 1HB  ASP A   6       2.464   6.085   4.537  1.00  3.31           H  
ATOM     84 2HB  ASP A   6       3.418   7.481   5.021  1.00  3.31           H  
ATOM     85  N   GLU A   7       4.351   4.591   6.500  1.00  2.89           N  
ATOM     86  CA  GLU A   7       4.725   4.365   7.900  1.00  2.89           C  
ATOM     87  C   GLU A   7       6.190   3.951   7.992  1.00  2.89           C  
ATOM     88  O   GLU A   7       6.931   4.431   8.851  1.00  2.89           O  
ATOM     89  CB  GLU A   7       3.853   3.289   8.563  1.00  2.89           C  
ATOM     90  CG  GLU A   7       2.400   3.695   8.819  1.00  2.89           C  
ATOM     91  CD  GLU A   7       1.590   2.608   9.520  1.00  2.89           C  
ATOM     92  OE1 GLU A   7       2.107   1.531   9.720  1.00  2.89           O  
ATOM     93  OE2 GLU A   7       0.457   2.868   9.864  1.00  2.89           O  
ATOM     94  H   GLU A   7       3.617   4.038   6.050  1.00  2.89           H  
ATOM     95  HA  GLU A   7       4.601   5.300   8.447  1.00  2.89           H  
ATOM     96 1HB  GLU A   7       3.840   2.401   7.931  1.00  2.89           H  
ATOM     97 2HB  GLU A   7       4.296   3.004   9.517  1.00  2.89           H  
ATOM     98 1HG  GLU A   7       2.386   4.599   9.426  1.00  2.89           H  
ATOM     99 2HG  GLU A   7       1.935   3.926   7.859  1.00  2.89           H  
ATOM    100  N   LEU A   8       6.631   3.114   7.059  1.00  2.56           N  
ATOM    101  CA  LEU A   8       8.018   2.683   7.010  1.00  2.56           C  
ATOM    102  C   LEU A   8       8.954   3.852   6.831  1.00  2.56           C  
ATOM    103  O   LEU A   8       9.967   3.970   7.529  1.00  2.56           O  
ATOM    104  CB  LEU A   8       8.247   1.723   5.860  1.00  2.56           C  
ATOM    105  CG  LEU A   8       9.668   1.330   5.665  1.00  2.56           C  
ATOM    106  CD1 LEU A   8      10.158   0.634   6.904  1.00  2.56           C  
ATOM    107  CD2 LEU A   8       9.740   0.472   4.438  1.00  2.56           C  
ATOM    108  H   LEU A   8       5.970   2.737   6.377  1.00  2.56           H  
ATOM    109  HA  LEU A   8       8.254   2.183   7.945  1.00  2.56           H  
ATOM    110 1HB  LEU A   8       7.660   0.822   6.029  1.00  2.56           H  
ATOM    111 2HB  LEU A   8       7.912   2.176   4.943  1.00  2.56           H  
ATOM    112  HG  LEU A   8      10.286   2.216   5.512  1.00  2.56           H  
ATOM    113 1HD1 LEU A   8      11.179   0.343   6.767  1.00  2.56           H  
ATOM    114 2HD1 LEU A   8      10.081   1.305   7.756  1.00  2.56           H  
ATOM    115 3HD1 LEU A   8       9.551  -0.254   7.080  1.00  2.56           H  
ATOM    116 1HD2 LEU A   8      10.748   0.169   4.246  1.00  2.56           H  
ATOM    117 2HD2 LEU A   8       9.121  -0.415   4.578  1.00  2.56           H  
ATOM    118 3HD2 LEU A   8       9.375   1.047   3.601  1.00  2.56           H  
ATOM    119  N   THR A   9       8.622   4.705   5.882  1.00  2.31           N  
ATOM    120  CA  THR A   9       9.425   5.858   5.567  1.00  2.31           C  
ATOM    121  C   THR A   9       9.579   6.767   6.782  1.00  2.31           C  
ATOM    122  O   THR A   9      10.697   7.173   7.127  1.00  2.31           O  
ATOM    123  CB  THR A   9       8.771   6.602   4.407  1.00  2.31           C  
ATOM    124  OG1 THR A   9       8.748   5.749   3.267  1.00  2.31           O  
ATOM    125  CG2 THR A   9       9.491   7.802   4.095  1.00  2.31           C  
ATOM    126  H   THR A   9       7.772   4.533   5.345  1.00  2.31           H  
ATOM    127  HA  THR A   9      10.413   5.518   5.256  1.00  2.31           H  
ATOM    128  HB  THR A   9       7.750   6.858   4.676  1.00  2.31           H  
ATOM    129  HG1 THR A   9       9.657   5.503   3.042  1.00  2.31           H  
ATOM    130 1HG2 THR A   9       9.002   8.304   3.264  1.00  2.31           H  
ATOM    131 2HG2 THR A   9       9.496   8.452   4.968  1.00  2.31           H  
ATOM    132 3HG2 THR A   9      10.510   7.542   3.819  1.00  2.31           H  
ATOM    133  N   GLU A  10       8.466   7.056   7.461  1.00  2.13           N  
ATOM    134  CA  GLU A  10       8.533   7.880   8.657  1.00  2.13           C  
ATOM    135  C   GLU A  10       9.347   7.183   9.749  1.00  2.13           C  
ATOM    136  O   GLU A  10      10.122   7.831  10.461  1.00  2.13           O  
ATOM    137  CB  GLU A  10       7.131   8.235   9.170  1.00  2.13           C  
ATOM    138  CG  GLU A  10       6.357   9.228   8.279  1.00  2.13           C  
ATOM    139  CD  GLU A  10       4.971   9.591   8.813  1.00  2.13           C  
ATOM    140  OE1 GLU A  10       4.535   8.987   9.766  1.00  2.13           O  
ATOM    141  OE2 GLU A  10       4.362  10.486   8.266  1.00  2.13           O  
ATOM    142  H   GLU A  10       7.565   6.700   7.134  1.00  2.13           H  
ATOM    143  HA  GLU A  10       9.043   8.810   8.403  1.00  2.13           H  
ATOM    144 1HB  GLU A  10       6.536   7.320   9.241  1.00  2.13           H  
ATOM    145 2HB  GLU A  10       7.204   8.658  10.171  1.00  2.13           H  
ATOM    146 1HG  GLU A  10       6.946  10.140   8.179  1.00  2.13           H  
ATOM    147 2HG  GLU A  10       6.253   8.788   7.285  1.00  2.13           H  
ATOM    148  N   ASN A  11       9.208   5.858   9.866  1.00  1.98           N  
ATOM    149  CA  ASN A  11       9.959   5.123  10.868  1.00  1.98           C  
ATOM    150  C   ASN A  11      11.458   5.204  10.584  1.00  1.98           C  
ATOM    151  O   ASN A  11      12.248   5.366  11.511  1.00  1.98           O  
ATOM    152  CB  ASN A  11       9.495   3.680  10.926  1.00  1.98           C  
ATOM    153  CG  ASN A  11       8.126   3.529  11.562  1.00  1.98           C  
ATOM    154  OD1 ASN A  11       7.657   4.401  12.308  1.00  1.98           O  
ATOM    155  ND2 ASN A  11       7.474   2.430  11.272  1.00  1.98           N  
ATOM    156  H   ASN A  11       8.544   5.356   9.278  1.00  1.98           H  
ATOM    157  HA  ASN A  11       9.783   5.584  11.840  1.00  1.98           H  
ATOM    158 1HB  ASN A  11       9.455   3.274   9.920  1.00  1.98           H  
ATOM    159 2HB  ASN A  11      10.215   3.089  11.487  1.00  1.98           H  
ATOM    160 1HD2 ASN A  11       6.563   2.274  11.653  1.00  1.98           H  
ATOM    161 2HD2 ASN A  11       7.884   1.752  10.667  1.00  1.98           H  
ATOM    162  N   ALA A  12      11.856   5.123   9.306  1.00  1.85           N  
ATOM    163  CA  ALA A  12      13.270   5.229   8.939  1.00  1.85           C  
ATOM    164  C   ALA A  12      13.820   6.595   9.331  1.00  1.85           C  
ATOM    165  O   ALA A  12      14.936   6.724   9.844  1.00  1.85           O  
ATOM    166  CB  ALA A  12      13.450   5.016   7.446  1.00  1.85           C  
ATOM    167  H   ALA A  12      11.158   4.960   8.579  1.00  1.85           H  
ATOM    168  HA  ALA A  12      13.823   4.464   9.483  1.00  1.85           H  
ATOM    169 1HB  ALA A  12      14.503   5.084   7.195  1.00  1.85           H  
ATOM    170 2HB  ALA A  12      13.067   4.032   7.170  1.00  1.85           H  
ATOM    171 3HB  ALA A  12      12.897   5.783   6.903  1.00  1.85           H  
ATOM    172  N   GLN A  13      13.008   7.629   9.131  1.00  1.74           N  
ATOM    173  CA  GLN A  13      13.417   8.970   9.503  1.00  1.74           C  
ATOM    174  C   GLN A  13      13.580   9.078  11.015  1.00  1.74           C  
ATOM    175  O   GLN A  13      14.577   9.613  11.507  1.00  1.74           O  
ATOM    176  CB  GLN A  13      12.408   9.981   8.956  1.00  1.74           C  
ATOM    177  CG  GLN A  13      12.742  11.434   9.195  1.00  1.74           C  
ATOM    178  CD  GLN A  13      11.800  12.363   8.434  1.00  1.74           C  
ATOM    179  OE1 GLN A  13      10.575  12.281   8.540  1.00  1.74           O  
ATOM    180  NE2 GLN A  13      12.383  13.262   7.649  1.00  1.74           N  
ATOM    181  H   GLN A  13      12.100   7.479   8.685  1.00  1.74           H  
ATOM    182  HA  GLN A  13      14.389   9.166   9.063  1.00  1.74           H  
ATOM    183 1HB  GLN A  13      12.304   9.827   7.899  1.00  1.74           H  
ATOM    184 2HB  GLN A  13      11.434   9.789   9.403  1.00  1.74           H  
ATOM    185 1HG  GLN A  13      12.626  11.634  10.259  1.00  1.74           H  
ATOM    186 2HG  GLN A  13      13.761  11.644   8.892  1.00  1.74           H  
ATOM    187 1HE2 GLN A  13      11.822  13.902   7.119  1.00  1.74           H  
ATOM    188 2HE2 GLN A  13      13.378  13.307   7.592  1.00  1.74           H  
ATOM    189  N   ASP A  14      12.621   8.518  11.759  1.00  1.64           N  
ATOM    190  CA  ASP A  14      12.662   8.553  13.217  1.00  1.64           C  
ATOM    191  C   ASP A  14      13.863   7.754  13.730  1.00  1.64           C  
ATOM    192  O   ASP A  14      14.552   8.169  14.667  1.00  1.64           O  
ATOM    193  CB  ASP A  14      11.353   7.968  13.775  1.00  1.64           C  
ATOM    194  CG  ASP A  14      11.110   8.206  15.278  1.00  1.64           C  
ATOM    195  OD1 ASP A  14      10.969   9.348  15.660  1.00  1.64           O  
ATOM    196  OD2 ASP A  14      11.050   7.247  16.049  1.00  1.64           O  
ATOM    197  H   ASP A  14      11.818   8.089  11.297  1.00  1.64           H  
ATOM    198  HA  ASP A  14      12.762   9.587  13.540  1.00  1.64           H  
ATOM    199 1HB  ASP A  14      10.512   8.377  13.211  1.00  1.64           H  
ATOM    200 2HB  ASP A  14      11.351   6.890  13.596  1.00  1.64           H  
ATOM    201  N   LEU A  15      14.166   6.644  13.055  1.00  1.55           N  
ATOM    202  CA  LEU A  15      15.282   5.796  13.419  1.00  1.55           C  
ATOM    203  C   LEU A  15      16.566   6.584  13.367  1.00  1.55           C  
ATOM    204  O   LEU A  15      17.310   6.616  14.347  1.00  1.55           O  
ATOM    205  CB  LEU A  15      15.361   4.614  12.447  1.00  1.55           C  
ATOM    206  CG  LEU A  15      16.515   3.660  12.592  1.00  1.55           C  
ATOM    207  CD1 LEU A  15      16.450   3.003  13.957  1.00  1.55           C  
ATOM    208  CD2 LEU A  15      16.428   2.638  11.445  1.00  1.55           C  
ATOM    209  H   LEU A  15      13.563   6.349  12.293  1.00  1.55           H  
ATOM    210  HA  LEU A  15      15.128   5.431  14.433  1.00  1.55           H  
ATOM    211 1HB  LEU A  15      14.438   4.042  12.529  1.00  1.55           H  
ATOM    212 2HB  LEU A  15      15.416   5.003  11.448  1.00  1.55           H  
ATOM    213  HG  LEU A  15      17.460   4.204  12.526  1.00  1.55           H  
ATOM    214 1HD1 LEU A  15      17.277   2.322  14.075  1.00  1.55           H  
ATOM    215 2HD1 LEU A  15      16.505   3.769  14.726  1.00  1.55           H  
ATOM    216 3HD1 LEU A  15      15.511   2.458  14.054  1.00  1.55           H  
ATOM    217 1HD2 LEU A  15      17.229   1.942  11.519  1.00  1.55           H  
ATOM    218 2HD2 LEU A  15      15.480   2.102  11.510  1.00  1.55           H  
ATOM    219 3HD2 LEU A  15      16.481   3.165  10.489  1.00  1.55           H  
ATOM    220  N   LEU A  16      16.806   7.246  12.242  1.00  1.47           N  
ATOM    221  CA  LEU A  16      18.005   8.047  12.072  1.00  1.47           C  
ATOM    222  C   LEU A  16      18.050   9.255  13.006  1.00  1.47           C  
ATOM    223  O   LEU A  16      19.083   9.542  13.618  1.00  1.47           O  
ATOM    224  CB  LEU A  16      18.071   8.507  10.622  1.00  1.47           C  
ATOM    225  CG  LEU A  16      18.355   7.421   9.605  1.00  1.47           C  
ATOM    226  CD1 LEU A  16      18.118   8.000   8.258  1.00  1.47           C  
ATOM    227  CD2 LEU A  16      19.813   6.920   9.768  1.00  1.47           C  
ATOM    228  H   LEU A  16      16.136   7.178  11.472  1.00  1.47           H  
ATOM    229  HA  LEU A  16      18.867   7.417  12.283  1.00  1.47           H  
ATOM    230 1HB  LEU A  16      17.104   8.953  10.363  1.00  1.47           H  
ATOM    231 2HB  LEU A  16      18.840   9.272  10.527  1.00  1.47           H  
ATOM    232  HG  LEU A  16      17.665   6.588   9.744  1.00  1.47           H  
ATOM    233 1HD1 LEU A  16      18.299   7.257   7.486  1.00  1.47           H  
ATOM    234 2HD1 LEU A  16      17.091   8.317   8.225  1.00  1.47           H  
ATOM    235 3HD1 LEU A  16      18.760   8.853   8.104  1.00  1.47           H  
ATOM    236 1HD2 LEU A  16      20.021   6.157   9.026  1.00  1.47           H  
ATOM    237 2HD2 LEU A  16      20.502   7.744   9.632  1.00  1.47           H  
ATOM    238 3HD2 LEU A  16      19.947   6.501  10.768  1.00  1.47           H  
ATOM    239  N   ASN A  17      16.913   9.918  13.215  1.00  1.39           N  
ATOM    240  CA  ASN A  17      16.912  11.079  14.095  1.00  1.39           C  
ATOM    241  C   ASN A  17      17.348  10.714  15.513  1.00  1.39           C  
ATOM    242  O   ASN A  17      17.997  11.511  16.196  1.00  1.39           O  
ATOM    243  CB  ASN A  17      15.544  11.732  14.130  1.00  1.39           C  
ATOM    244  CG  ASN A  17      15.205  12.522  12.879  1.00  1.39           C  
ATOM    245  OD1 ASN A  17      16.079  12.883  12.078  1.00  1.39           O  
ATOM    246  ND2 ASN A  17      13.941  12.826  12.720  1.00  1.39           N  
ATOM    247  H   ASN A  17      16.058   9.657  12.722  1.00  1.39           H  
ATOM    248  HA  ASN A  17      17.633  11.801  13.709  1.00  1.39           H  
ATOM    249 1HB  ASN A  17      14.790  10.953  14.262  1.00  1.39           H  
ATOM    250 2HB  ASN A  17      15.482  12.391  14.993  1.00  1.39           H  
ATOM    251 1HD2 ASN A  17      13.655  13.379  11.939  1.00  1.39           H  
ATOM    252 2HD2 ASN A  17      13.268  12.525  13.396  1.00  1.39           H  
ATOM    253  N   LYS A  18      16.997   9.504  15.944  1.00  1.32           N  
ATOM    254  CA  LYS A  18      17.329   9.017  17.271  1.00  1.32           C  
ATOM    255  C   LYS A  18      18.665   8.267  17.367  1.00  1.32           C  
ATOM    256  O   LYS A  18      19.346   8.357  18.392  1.00  1.32           O  
ATOM    257  CB  LYS A  18      16.189   8.123  17.730  1.00  1.32           C  
ATOM    258  CG  LYS A  18      14.905   8.896  17.986  1.00  1.32           C  
ATOM    259  CD  LYS A  18      13.750   7.995  18.328  1.00  1.32           C  
ATOM    260  CE  LYS A  18      12.501   8.819  18.628  1.00  1.32           C  
ATOM    261  NZ  LYS A  18      11.289   7.974  18.746  1.00  1.32           N  
ATOM    262  H   LYS A  18      16.429   8.911  15.336  1.00  1.32           H  
ATOM    263  HA  LYS A  18      17.388   9.877  17.937  1.00  1.32           H  
ATOM    264 1HB  LYS A  18      15.985   7.375  16.956  1.00  1.32           H  
ATOM    265 2HB  LYS A  18      16.474   7.593  18.638  1.00  1.32           H  
ATOM    266 1HG  LYS A  18      15.057   9.608  18.793  1.00  1.32           H  
ATOM    267 2HG  LYS A  18      14.641   9.448  17.081  1.00  1.32           H  
ATOM    268 1HD  LYS A  18      13.534   7.348  17.469  1.00  1.32           H  
ATOM    269 2HD  LYS A  18      13.994   7.374  19.185  1.00  1.32           H  
ATOM    270 1HE  LYS A  18      12.650   9.353  19.563  1.00  1.32           H  
ATOM    271 2HE  LYS A  18      12.348   9.543  17.828  1.00  1.32           H  
ATOM    272 1HZ  LYS A  18      10.492   8.554  18.930  1.00  1.32           H  
ATOM    273 2HZ  LYS A  18      11.157   7.502  17.833  1.00  1.32           H  
ATOM    274 3HZ  LYS A  18      11.396   7.295  19.473  1.00  1.32           H  
ATOM    275  N   ASN A  19      19.035   7.510  16.327  1.00  1.25           N  
ATOM    276  CA  ASN A  19      20.240   6.682  16.377  1.00  1.25           C  
ATOM    277  C   ASN A  19      21.370   7.023  15.393  1.00  1.25           C  
ATOM    278  O   ASN A  19      22.289   6.217  15.235  1.00  1.25           O  
ATOM    279  CB  ASN A  19      19.847   5.227  16.202  1.00  1.25           C  
ATOM    280  CG  ASN A  19      19.063   4.698  17.373  1.00  1.25           C  
ATOM    281  OD1 ASN A  19      19.632   4.374  18.421  1.00  1.25           O  
ATOM    282  ND2 ASN A  19      17.766   4.620  17.223  1.00  1.25           N  
ATOM    283  H   ASN A  19      18.448   7.459  15.499  1.00  1.25           H  
ATOM    284  HA  ASN A  19      20.669   6.791  17.372  1.00  1.25           H  
ATOM    285 1HB  ASN A  19      19.246   5.120  15.296  1.00  1.25           H  
ATOM    286 2HB  ASN A  19      20.742   4.619  16.073  1.00  1.25           H  
ATOM    287 1HD2 ASN A  19      17.196   4.282  17.972  1.00  1.25           H  
ATOM    288 2HD2 ASN A  19      17.346   4.911  16.357  1.00  1.25           H  
ATOM    289  N   ARG A  20      21.349   8.192  14.754  1.00  1.19           N  
ATOM    290  CA  ARG A  20      22.426   8.571  13.833  1.00  1.19           C  
ATOM    291  C   ARG A  20      23.792   8.480  14.534  1.00  1.19           C  
ATOM    292  O   ARG A  20      23.945   9.019  15.630  1.00  1.19           O  
ATOM    293  CB  ARG A  20      22.203  10.004  13.364  1.00  1.19           C  
ATOM    294  CG  ARG A  20      23.207  10.587  12.411  1.00  1.19           C  
ATOM    295  CD  ARG A  20      22.837  11.990  12.079  1.00  1.19           C  
ATOM    296  NE  ARG A  20      22.781  12.846  13.275  1.00  1.19           N  
ATOM    297  CZ  ARG A  20      23.834  13.459  13.874  1.00  1.19           C  
ATOM    298  NH1 ARG A  20      25.056  13.339  13.405  1.00  1.19           N  
ATOM    299  NH2 ARG A  20      23.625  14.198  14.956  1.00  1.19           N  
ATOM    300  H   ARG A  20      20.551   8.816  14.846  1.00  1.19           H  
ATOM    301  HA  ARG A  20      22.364   7.911  12.976  1.00  1.19           H  
ATOM    302 1HB  ARG A  20      21.263  10.061  12.842  1.00  1.19           H  
ATOM    303 2HB  ARG A  20      22.135  10.664  14.228  1.00  1.19           H  
ATOM    304 1HG  ARG A  20      24.216  10.567  12.838  1.00  1.19           H  
ATOM    305 2HG  ARG A  20      23.186  10.019  11.494  1.00  1.19           H  
ATOM    306 1HD  ARG A  20      23.558  12.412  11.389  1.00  1.19           H  
ATOM    307 2HD  ARG A  20      21.853  11.995  11.615  1.00  1.19           H  
ATOM    308  HE  ARG A  20      21.871  12.980  13.696  1.00  1.19           H  
ATOM    309 1HH1 ARG A  20      25.252  12.780  12.563  1.00  1.19           H  
ATOM    310 2HH1 ARG A  20      25.819  13.806  13.863  1.00  1.19           H  
ATOM    311 1HH2 ARG A  20      22.689  14.300  15.326  1.00  1.19           H  
ATOM    312 2HH2 ARG A  20      24.399  14.660  15.408  1.00  1.19           H  
ATOM    313  N   PRO A  21      24.796   7.785  13.959  1.00  1.14           N  
ATOM    314  CA  PRO A  21      26.107   7.620  14.552  1.00  1.14           C  
ATOM    315  C   PRO A  21      26.961   8.909  14.508  1.00  1.14           C  
ATOM    316  O   PRO A  21      26.786   9.744  13.614  1.00  1.14           O  
ATOM    317  CB  PRO A  21      26.696   6.478  13.709  1.00  1.14           C  
ATOM    318  CG  PRO A  21      25.995   6.565  12.365  1.00  1.14           C  
ATOM    319  CD  PRO A  21      24.605   7.083  12.671  1.00  1.14           C  
ATOM    320  HA  PRO A  21      25.935   7.260  15.565  1.00  1.14           H  
ATOM    321 1HB  PRO A  21      27.787   6.595  13.631  1.00  1.14           H  
ATOM    322 2HB  PRO A  21      26.526   5.507  14.209  1.00  1.14           H  
ATOM    323 1HG  PRO A  21      26.560   7.180  11.680  1.00  1.14           H  
ATOM    324 2HG  PRO A  21      25.965   5.549  11.921  1.00  1.14           H  
ATOM    325 1HD  PRO A  21      24.296   7.770  11.881  1.00  1.14           H  
ATOM    326 2HD  PRO A  21      23.918   6.243  12.790  1.00  1.14           H  
ATOM    327  N   PRO A  22      27.914   9.074  15.445  1.00  1.09           N  
ATOM    328  CA  PRO A  22      28.894  10.144  15.483  1.00  1.09           C  
ATOM    329  C   PRO A  22      29.706  10.203  14.207  1.00  1.09           C  
ATOM    330  O   PRO A  22      30.101   9.175  13.659  1.00  1.09           O  
ATOM    331  CB  PRO A  22      29.781   9.743  16.667  1.00  1.09           C  
ATOM    332  CG  PRO A  22      28.884   8.929  17.557  1.00  1.09           C  
ATOM    333  CD  PRO A  22      27.986   8.164  16.613  1.00  1.09           C  
ATOM    334  HA  PRO A  22      28.382  11.100  15.670  1.00  1.09           H  
ATOM    335 1HB  PRO A  22      30.651   9.175  16.304  1.00  1.09           H  
ATOM    336 2HB  PRO A  22      30.173  10.642  17.163  1.00  1.09           H  
ATOM    337 1HG  PRO A  22      29.488   8.270  18.200  1.00  1.09           H  
ATOM    338 2HG  PRO A  22      28.318   9.593  18.227  1.00  1.09           H  
ATOM    339 1HD  PRO A  22      28.412   7.186  16.332  1.00  1.09           H  
ATOM    340 2HD  PRO A  22      27.021   8.084  17.127  1.00  1.09           H  
ATOM    341  N   GLY A  23      29.970  11.412  13.736  1.00  1.05           N  
ATOM    342  CA  GLY A  23      30.770  11.601  12.534  1.00  1.05           C  
ATOM    343  C   GLY A  23      29.957  11.418  11.253  1.00  1.05           C  
ATOM    344  O   GLY A  23      30.506  11.517  10.152  1.00  1.05           O  
ATOM    345  H   GLY A  23      29.611  12.223  14.220  1.00  1.05           H  
ATOM    346 1HA  GLY A  23      31.210  12.598  12.545  1.00  1.05           H  
ATOM    347 2HA  GLY A  23      31.597  10.892  12.540  1.00  1.05           H  
ATOM    348  N   TYR A  24      28.655  11.127  11.383  1.00  1.02           N  
ATOM    349  CA  TYR A  24      27.836  10.904  10.201  1.00  1.02           C  
ATOM    350  C   TYR A  24      26.689  11.896  10.038  1.00  1.02           C  
ATOM    351  O   TYR A  24      25.959  12.197  10.988  1.00  1.02           O  
ATOM    352  CB  TYR A  24      27.293   9.492  10.215  1.00  1.02           C  
ATOM    353  CG  TYR A  24      26.473   9.148   9.050  1.00  1.02           C  
ATOM    354  CD1 TYR A  24      27.089   8.921   7.889  1.00  1.02           C  
ATOM    355  CD2 TYR A  24      25.139   9.039   9.141  1.00  1.02           C  
ATOM    356  CE1 TYR A  24      26.414   8.585   6.771  1.00  1.02           C  
ATOM    357  CE2 TYR A  24      24.443   8.694   8.041  1.00  1.02           C  
ATOM    358  CZ  TYR A  24      25.086   8.462   6.838  1.00  1.02           C  
ATOM    359  OH  TYR A  24      24.392   8.095   5.716  1.00  1.02           O  
ATOM    360  H   TYR A  24      28.224  11.001  12.301  1.00  1.02           H  
ATOM    361  HA  TYR A  24      28.471  11.009   9.328  1.00  1.02           H  
ATOM    362 1HB  TYR A  24      28.115   8.783  10.281  1.00  1.02           H  
ATOM    363 2HB  TYR A  24      26.679   9.374  11.099  1.00  1.02           H  
ATOM    364  HD1 TYR A  24      28.145   9.022   7.869  1.00  1.02           H  
ATOM    365  HD2 TYR A  24      24.642   9.211  10.077  1.00  1.02           H  
ATOM    366  HE1 TYR A  24      26.942   8.416   5.841  1.00  1.02           H  
ATOM    367  HE2 TYR A  24      23.370   8.583   8.114  1.00  1.02           H  
ATOM    368  HH  TYR A  24      25.004   7.998   4.979  1.00  1.02           H  
ATOM    369  N   THR A  25      26.538  12.395   8.813  1.00  1.01           N  
ATOM    370  CA  THR A  25      25.457  13.311   8.450  1.00  1.01           C  
ATOM    371  C   THR A  25      24.564  12.680   7.399  1.00  1.01           C  
ATOM    372  O   THR A  25      25.068  12.088   6.451  1.00  1.01           O  
ATOM    373  CB  THR A  25      25.996  14.652   7.906  1.00  1.01           C  
ATOM    374  OG1 THR A  25      26.780  15.299   8.917  1.00  1.01           O  
ATOM    375  CG2 THR A  25      24.836  15.580   7.489  1.00  1.01           C  
ATOM    376  H   THR A  25      27.210  12.097   8.102  1.00  1.01           H  
ATOM    377  HA  THR A  25      24.851  13.511   9.332  1.00  1.01           H  
ATOM    378  HB  THR A  25      26.629  14.461   7.037  1.00  1.01           H  
ATOM    379  HG1 THR A  25      27.029  16.176   8.614  1.00  1.01           H  
ATOM    380 1HG2 THR A  25      25.243  16.518   7.113  1.00  1.01           H  
ATOM    381 2HG2 THR A  25      24.242  15.114   6.705  1.00  1.01           H  
ATOM    382 3HG2 THR A  25      24.204  15.781   8.351  1.00  1.01           H  
ATOM    383  N   ILE A  26      23.242  12.788   7.572  1.00  1.04           N  
ATOM    384  CA  ILE A  26      22.300  12.248   6.587  1.00  1.04           C  
ATOM    385  C   ILE A  26      21.049  13.101   6.411  1.00  1.04           C  
ATOM    386  O   ILE A  26      20.456  13.571   7.392  1.00  1.04           O  
ATOM    387  CB  ILE A  26      21.953  10.811   6.971  1.00  1.04           C  
ATOM    388  CG1 ILE A  26      21.069  10.145   5.976  1.00  1.04           C  
ATOM    389  CG2 ILE A  26      21.341  10.760   8.363  1.00  1.04           C  
ATOM    390  CD1 ILE A  26      21.030   8.617   6.160  1.00  1.04           C  
ATOM    391  H   ILE A  26      22.891  13.266   8.387  1.00  1.04           H  
ATOM    392  HA  ILE A  26      22.801  12.217   5.623  1.00  1.04           H  
ATOM    393  HB  ILE A  26      22.834  10.289   6.931  1.00  1.04           H  
ATOM    394 1HG1 ILE A  26      20.074  10.529   6.106  1.00  1.04           H  
ATOM    395 2HG1 ILE A  26      21.412  10.382   4.969  1.00  1.04           H  
ATOM    396 1HG2 ILE A  26      21.150   9.731   8.633  1.00  1.04           H  
ATOM    397 2HG2 ILE A  26      22.030  11.199   9.077  1.00  1.04           H  
ATOM    398 3HG2 ILE A  26      20.402  11.316   8.368  1.00  1.04           H  
ATOM    399 1HD1 ILE A  26      20.370   8.157   5.455  1.00  1.04           H  
ATOM    400 2HD1 ILE A  26      22.011   8.216   6.023  1.00  1.04           H  
ATOM    401 3HD1 ILE A  26      20.700   8.382   7.148  1.00  1.04           H  
ATOM    402  N   ARG A  27      20.654  13.280   5.146  1.00  1.13           N  
ATOM    403  CA  ARG A  27      19.479  14.062   4.775  1.00  1.13           C  
ATOM    404  C   ARG A  27      18.639  13.407   3.673  1.00  1.13           C  
ATOM    405  O   ARG A  27      19.152  12.667   2.834  1.00  1.13           O  
ATOM    406  CB  ARG A  27      19.921  15.432   4.281  1.00  1.13           C  
ATOM    407  CG  ARG A  27      20.639  16.317   5.319  1.00  1.13           C  
ATOM    408  CD  ARG A  27      19.708  16.786   6.382  1.00  1.13           C  
ATOM    409  NE  ARG A  27      20.354  17.697   7.310  1.00  1.13           N  
ATOM    410  CZ  ARG A  27      21.032  17.330   8.423  1.00  1.13           C  
ATOM    411  NH1 ARG A  27      21.149  16.061   8.766  1.00  1.13           N  
ATOM    412  NH2 ARG A  27      21.581  18.264   9.186  1.00  1.13           N  
ATOM    413  H   ARG A  27      21.229  12.880   4.405  1.00  1.13           H  
ATOM    414  HA  ARG A  27      18.855  14.183   5.660  1.00  1.13           H  
ATOM    415 1HB  ARG A  27      20.598  15.303   3.437  1.00  1.13           H  
ATOM    416 2HB  ARG A  27      19.051  15.981   3.915  1.00  1.13           H  
ATOM    417 1HG  ARG A  27      21.460  15.780   5.784  1.00  1.13           H  
ATOM    418 2HG  ARG A  27      21.035  17.198   4.814  1.00  1.13           H  
ATOM    419 1HD  ARG A  27      18.867  17.305   5.924  1.00  1.13           H  
ATOM    420 2HD  ARG A  27      19.339  15.930   6.947  1.00  1.13           H  
ATOM    421  HE  ARG A  27      20.298  18.684   7.105  1.00  1.13           H  
ATOM    422 1HH1 ARG A  27      20.728  15.311   8.196  1.00  1.13           H  
ATOM    423 2HH1 ARG A  27      21.648  15.819   9.604  1.00  1.13           H  
ATOM    424 1HH2 ARG A  27      21.493  19.239   8.933  1.00  1.13           H  
ATOM    425 2HH2 ARG A  27      22.084  18.004  10.020  1.00  1.13           H  
ATOM    426  N   ALA A  28      17.331  13.665   3.676  1.00  1.32           N  
ATOM    427  CA  ALA A  28      16.472  13.175   2.592  1.00  1.32           C  
ATOM    428  C   ALA A  28      16.893  13.839   1.287  1.00  1.32           C  
ATOM    429  O   ALA A  28      17.279  15.011   1.294  1.00  1.32           O  
ATOM    430  CB  ALA A  28      15.016  13.461   2.883  1.00  1.32           C  
ATOM    431  H   ALA A  28      16.935  14.242   4.404  1.00  1.32           H  
ATOM    432  HA  ALA A  28      16.611  12.096   2.490  1.00  1.32           H  
ATOM    433 1HB  ALA A  28      14.412  13.084   2.056  1.00  1.32           H  
ATOM    434 2HB  ALA A  28      14.728  12.965   3.810  1.00  1.32           H  
ATOM    435 3HB  ALA A  28      14.866  14.532   2.979  1.00  1.32           H  
ATOM    436  N   VAL A  29      16.784  13.131   0.170  1.00  1.65           N  
ATOM    437  CA  VAL A  29      17.176  13.717  -1.106  1.00  1.65           C  
ATOM    438  C   VAL A  29      16.086  14.386  -1.936  1.00  1.65           C  
ATOM    439  O   VAL A  29      15.060  13.788  -2.284  1.00  1.65           O  
ATOM    440  CB  VAL A  29      17.848  12.651  -1.974  1.00  1.65           C  
ATOM    441  CG1 VAL A  29      18.204  13.207  -3.336  1.00  1.65           C  
ATOM    442  CG2 VAL A  29      19.073  12.185  -1.271  1.00  1.65           C  
ATOM    443  H   VAL A  29      16.486  12.157   0.213  1.00  1.65           H  
ATOM    444  HA  VAL A  29      17.930  14.473  -0.890  1.00  1.65           H  
ATOM    445  HB  VAL A  29      17.165  11.818  -2.115  1.00  1.65           H  
ATOM    446 1HG1 VAL A  29      18.684  12.441  -3.929  1.00  1.65           H  
ATOM    447 2HG1 VAL A  29      17.302  13.539  -3.846  1.00  1.65           H  
ATOM    448 3HG1 VAL A  29      18.884  14.051  -3.221  1.00  1.65           H  
ATOM    449 1HG2 VAL A  29      19.569  11.416  -1.854  1.00  1.65           H  
ATOM    450 2HG2 VAL A  29      19.739  13.031  -1.136  1.00  1.65           H  
ATOM    451 3HG2 VAL A  29      18.795  11.787  -0.306  1.00  1.65           H  
ATOM    452  N   ASP A  30      16.377  15.650  -2.267  1.00  2.15           N  
ATOM    453  CA  ASP A  30      15.601  16.533  -3.136  1.00  2.15           C  
ATOM    454  C   ASP A  30      16.366  16.656  -4.446  1.00  2.15           C  
ATOM    455  O   ASP A  30      17.455  16.097  -4.575  1.00  2.15           O  
ATOM    456  CB  ASP A  30      15.416  17.917  -2.480  1.00  2.15           C  
ATOM    457  CG  ASP A  30      14.199  18.741  -3.001  1.00  2.15           C  
ATOM    458  OD1 ASP A  30      13.735  18.467  -4.085  1.00  2.15           O  
ATOM    459  OD2 ASP A  30      13.759  19.620  -2.298  1.00  2.15           O  
ATOM    460  H   ASP A  30      17.234  16.024  -1.885  1.00  2.15           H  
ATOM    461  HA  ASP A  30      14.634  16.083  -3.348  1.00  2.15           H  
ATOM    462 1HB  ASP A  30      15.304  17.789  -1.403  1.00  2.15           H  
ATOM    463 2HB  ASP A  30      16.318  18.507  -2.641  1.00  2.15           H  
ATOM    464  N   GLY A  31      15.833  17.396  -5.405  1.00  2.80           N  
ATOM    465  CA  GLY A  31      16.571  17.561  -6.654  1.00  2.80           C  
ATOM    466  C   GLY A  31      15.824  18.326  -7.754  1.00  2.80           C  
ATOM    467  O   GLY A  31      14.673  18.712  -7.582  1.00  2.80           O  
ATOM    468  H   GLY A  31      14.923  17.830  -5.239  1.00  2.80           H  
ATOM    469 1HA  GLY A  31      17.510  18.063  -6.429  1.00  2.80           H  
ATOM    470 2HA  GLY A  31      16.819  16.565  -7.013  1.00  2.80           H  
ATOM    471  N   PRO A  32      16.486  18.543  -8.911  1.00  3.49           N  
ATOM    472  CA  PRO A  32      16.000  19.210 -10.118  1.00  3.49           C  
ATOM    473  C   PRO A  32      14.998  18.342 -10.879  1.00  3.49           C  
ATOM    474  O   PRO A  32      14.356  18.790 -11.831  1.00  3.49           O  
ATOM    475  CB  PRO A  32      17.283  19.420 -10.925  1.00  3.49           C  
ATOM    476  CG  PRO A  32      18.195  18.297 -10.493  1.00  3.49           C  
ATOM    477  CD  PRO A  32      17.896  18.085  -9.025  1.00  3.49           C  
ATOM    478  HA  PRO A  32      15.544  20.172  -9.842  1.00  3.49           H  
ATOM    479 1HB  PRO A  32      17.054  19.390 -12.000  1.00  3.49           H  
ATOM    480 2HB  PRO A  32      17.700  20.415 -10.713  1.00  3.49           H  
ATOM    481 1HG  PRO A  32      17.992  17.399 -11.098  1.00  3.49           H  
ATOM    482 2HG  PRO A  32      19.245  18.571 -10.677  1.00  3.49           H  
ATOM    483 1HD  PRO A  32      18.001  17.018  -8.805  1.00  3.49           H  
ATOM    484 2HD  PRO A  32      18.563  18.710  -8.412  1.00  3.49           H  
ATOM    485  N   GLY A  33      14.908  17.086 -10.469  1.00  4.01           N  
ATOM    486  CA  GLY A  33      14.072  16.078 -11.081  1.00  4.01           C  
ATOM    487  C   GLY A  33      13.995  14.894 -10.131  1.00  4.01           C  
ATOM    488  O   GLY A  33      14.320  15.031  -8.949  1.00  4.01           O  
ATOM    489  H   GLY A  33      15.455  16.795  -9.679  1.00  4.01           H  
ATOM    490 1HA  GLY A  33      13.074  16.479 -11.263  1.00  4.01           H  
ATOM    491 2HA  GLY A  33      14.493  15.771 -12.036  1.00  4.01           H  
ATOM    492  N   GLU A  34      13.580  13.740 -10.651  1.00  4.12           N  
ATOM    493  CA  GLU A  34      13.349  12.542  -9.840  1.00  4.12           C  
ATOM    494  C   GLU A  34      12.285  12.848  -8.787  1.00  4.12           C  
ATOM    495  O   GLU A  34      11.672  13.918  -8.812  1.00  4.12           O  
ATOM    496  CB  GLU A  34      14.648  12.032  -9.173  1.00  4.12           C  
ATOM    497  CG  GLU A  34      15.728  11.562 -10.149  1.00  4.12           C  
ATOM    498  CD  GLU A  34      16.984  11.020  -9.460  1.00  4.12           C  
ATOM    499  OE1 GLU A  34      17.045  11.033  -8.249  1.00  4.12           O  
ATOM    500  OE2 GLU A  34      17.875  10.594 -10.158  1.00  4.12           O  
ATOM    501  H   GLU A  34      13.373  13.702 -11.638  1.00  4.12           H  
ATOM    502  HA  GLU A  34      12.963  11.750 -10.485  1.00  4.12           H  
ATOM    503 1HB  GLU A  34      15.078  12.786  -8.526  1.00  4.12           H  
ATOM    504 2HB  GLU A  34      14.414  11.178  -8.543  1.00  4.12           H  
ATOM    505 1HG  GLU A  34      15.311  10.780 -10.782  1.00  4.12           H  
ATOM    506 2HG  GLU A  34      16.006  12.398 -10.789  1.00  4.12           H  
ATOM    507  N   ASP A  35      12.019  11.891  -7.909  1.00  3.78           N  
ATOM    508  CA  ASP A  35      11.004  12.069  -6.884  1.00  3.78           C  
ATOM    509  C   ASP A  35      11.585  12.429  -5.521  1.00  3.78           C  
ATOM    510  O   ASP A  35      12.414  11.694  -4.985  1.00  3.78           O  
ATOM    511  CB  ASP A  35      10.185  10.789  -6.729  1.00  3.78           C  
ATOM    512  CG  ASP A  35       9.318  10.456  -7.948  1.00  3.78           C  
ATOM    513  OD1 ASP A  35       9.107  11.314  -8.769  1.00  3.78           O  
ATOM    514  OD2 ASP A  35       8.889   9.335  -8.047  1.00  3.78           O  
ATOM    515  H   ASP A  35      12.544  11.031  -7.940  1.00  3.78           H  
ATOM    516  HA  ASP A  35      10.341  12.877  -7.192  1.00  3.78           H  
ATOM    517 1HB  ASP A  35      10.856   9.952  -6.538  1.00  3.78           H  
ATOM    518 2HB  ASP A  35       9.536  10.888  -5.854  1.00  3.78           H  
ATOM    519  N   LEU A  36      11.134  13.540  -4.944  1.00  3.15           N  
ATOM    520  CA  LEU A  36      11.559  13.884  -3.587  1.00  3.15           C  
ATOM    521  C   LEU A  36      11.110  12.819  -2.624  1.00  3.15           C  
ATOM    522  O   LEU A  36       9.925  12.478  -2.600  1.00  3.15           O  
ATOM    523  CB  LEU A  36      10.935  15.220  -3.144  1.00  3.15           C  
ATOM    524  CG  LEU A  36      11.130  15.621  -1.639  1.00  3.15           C  
ATOM    525  CD1 LEU A  36      12.552  15.851  -1.326  1.00  3.15           C  
ATOM    526  CD2 LEU A  36      10.336  16.884  -1.368  1.00  3.15           C  
ATOM    527  H   LEU A  36      10.482  14.132  -5.440  1.00  3.15           H  
ATOM    528  HA  LEU A  36      12.647  13.953  -3.558  1.00  3.15           H  
ATOM    529 1HB  LEU A  36      11.378  16.019  -3.745  1.00  3.15           H  
ATOM    530 2HB  LEU A  36       9.866  15.192  -3.346  1.00  3.15           H  
ATOM    531  HG  LEU A  36      10.768  14.813  -1.002  1.00  3.15           H  
ATOM    532 1HD1 LEU A  36      12.664  16.129  -0.280  1.00  3.15           H  
ATOM    533 2HD1 LEU A  36      13.108  14.956  -1.517  1.00  3.15           H  
ATOM    534 3HD1 LEU A  36      12.897  16.640  -1.944  1.00  3.15           H  
ATOM    535 1HD2 LEU A  36      10.451  17.168  -0.322  1.00  3.15           H  
ATOM    536 2HD2 LEU A  36      10.712  17.689  -2.007  1.00  3.15           H  
ATOM    537 3HD2 LEU A  36       9.284  16.706  -1.585  1.00  3.15           H  
ATOM    538  N   SER A  37      12.029  12.297  -1.821  1.00  2.48           N  
ATOM    539  CA  SER A  37      11.591  11.299  -0.860  1.00  2.48           C  
ATOM    540  C   SER A  37      12.553  11.037   0.263  1.00  2.48           C  
ATOM    541  O   SER A  37      13.750  10.855   0.069  1.00  2.48           O  
ATOM    542  CB  SER A  37      11.316   9.960  -1.528  1.00  2.48           C  
ATOM    543  OG  SER A  37      10.877   8.994  -0.573  1.00  2.48           O  
ATOM    544  H   SER A  37      13.004  12.609  -1.888  1.00  2.48           H  
ATOM    545  HA  SER A  37      10.660  11.657  -0.420  1.00  2.48           H  
ATOM    546 1HB  SER A  37      10.564  10.069  -2.308  1.00  2.48           H  
ATOM    547 2HB  SER A  37      12.230   9.610  -2.008  1.00  2.48           H  
ATOM    548  HG  SER A  37       9.968   9.236  -0.360  1.00  2.48           H  
ATOM    549  N   VAL A  38      11.974  10.832   1.421  1.00  1.92           N  
ATOM    550  CA  VAL A  38      12.660  10.415   2.625  1.00  1.92           C  
ATOM    551  C   VAL A  38      13.353   9.064   2.444  1.00  1.92           C  
ATOM    552  O   VAL A  38      14.359   8.800   3.078  1.00  1.92           O  
ATOM    553  CB  VAL A  38      11.677  10.424   3.791  1.00  1.92           C  
ATOM    554  CG1 VAL A  38      12.267   9.782   4.988  1.00  1.92           C  
ATOM    555  CG2 VAL A  38      11.325  11.848   4.138  1.00  1.92           C  
ATOM    556  H   VAL A  38      10.979  10.995   1.479  1.00  1.92           H  
ATOM    557  HA  VAL A  38      13.429  11.145   2.848  1.00  1.92           H  
ATOM    558  HB  VAL A  38      10.808   9.914   3.499  1.00  1.92           H  
ATOM    559 1HG1 VAL A  38      11.538   9.805   5.792  1.00  1.92           H  
ATOM    560 2HG1 VAL A  38      12.533   8.749   4.767  1.00  1.92           H  
ATOM    561 3HG1 VAL A  38      13.141  10.337   5.268  1.00  1.92           H  
ATOM    562 1HG2 VAL A  38      10.612  11.851   4.965  1.00  1.92           H  
ATOM    563 2HG2 VAL A  38      12.229  12.380   4.435  1.00  1.92           H  
ATOM    564 3HG2 VAL A  38      10.883  12.337   3.272  1.00  1.92           H  
ATOM    565  N   ASN A  39      12.785   8.169   1.626  1.00  1.51           N  
ATOM    566  CA  ASN A  39      13.396   6.848   1.433  1.00  1.51           C  
ATOM    567  C   ASN A  39      14.791   6.947   0.805  1.00  1.51           C  
ATOM    568  O   ASN A  39      15.616   6.039   0.950  1.00  1.51           O  
ATOM    569  CB  ASN A  39      12.537   5.960   0.551  1.00  1.51           C  
ATOM    570  CG  ASN A  39      11.316   5.448   1.213  1.00  1.51           C  
ATOM    571  OD1 ASN A  39      11.204   5.416   2.444  1.00  1.51           O  
ATOM    572  ND2 ASN A  39      10.369   5.028   0.404  1.00  1.51           N  
ATOM    573  H   ASN A  39      11.975   8.433   1.070  1.00  1.51           H  
ATOM    574  HA  ASN A  39      13.511   6.373   2.408  1.00  1.51           H  
ATOM    575 1HB  ASN A  39      12.244   6.518  -0.340  1.00  1.51           H  
ATOM    576 2HB  ASN A  39      13.131   5.107   0.219  1.00  1.51           H  
ATOM    577 1HD2 ASN A  39       9.511   4.660   0.765  1.00  1.51           H  
ATOM    578 2HD2 ASN A  39      10.506   5.077  -0.584  1.00  1.51           H  
ATOM    579  N   HIS A  40      15.047   8.020   0.054  1.00  1.23           N  
ATOM    580  CA  HIS A  40      16.336   8.194  -0.590  1.00  1.23           C  
ATOM    581  C   HIS A  40      17.127   9.172   0.240  1.00  1.23           C  
ATOM    582  O   HIS A  40      16.769  10.347   0.348  1.00  1.23           O  
ATOM    583  CB  HIS A  40      16.175   8.673  -2.038  1.00  1.23           C  
ATOM    584  CG  HIS A  40      17.477   8.900  -2.795  1.00  1.23           C  
ATOM    585  ND1 HIS A  40      17.514   9.558  -4.014  1.00  1.23           N  
ATOM    586  CD2 HIS A  40      18.769   8.590  -2.502  1.00  1.23           C  
ATOM    587  CE1 HIS A  40      18.765   9.633  -4.437  1.00  1.23           C  
ATOM    588  NE2 HIS A  40      19.541   9.063  -3.543  1.00  1.23           N  
ATOM    589  H   HIS A  40      14.370   8.778  -0.020  1.00  1.23           H  
ATOM    590  HA  HIS A  40      16.886   7.254  -0.604  1.00  1.23           H  
ATOM    591 1HB  HIS A  40      15.589   7.940  -2.591  1.00  1.23           H  
ATOM    592 2HB  HIS A  40      15.611   9.611  -2.042  1.00  1.23           H  
ATOM    593  HD1 HIS A  40      16.728   9.935  -4.513  1.00  1.23           H  
ATOM    594  HD2 HIS A  40      19.245   8.081  -1.661  1.00  1.23           H  
ATOM    595  HE1 HIS A  40      19.000  10.117  -5.387  1.00  1.23           H  
ATOM    596  N   TRP A  41      18.184   8.677   0.855  1.00  1.06           N  
ATOM    597  CA  TRP A  41      18.968   9.509   1.727  1.00  1.06           C  
ATOM    598  C   TRP A  41      20.334   9.749   1.124  1.00  1.06           C  
ATOM    599  O   TRP A  41      20.882   8.876   0.448  1.00  1.06           O  
ATOM    600  CB  TRP A  41      19.222   8.828   3.043  1.00  1.06           C  
ATOM    601  CG  TRP A  41      18.033   8.396   3.811  1.00  1.06           C  
ATOM    602  CD1 TRP A  41      17.419   7.175   3.744  1.00  1.06           C  
ATOM    603  CD2 TRP A  41      17.295   9.165   4.757  1.00  1.06           C  
ATOM    604  NE1 TRP A  41      16.358   7.140   4.602  1.00  1.06           N  
ATOM    605  CE2 TRP A  41      16.264   8.354   5.229  1.00  1.06           C  
ATOM    606  CE3 TRP A  41      17.420  10.451   5.232  1.00  1.06           C  
ATOM    607  CZ2 TRP A  41      15.361   8.806   6.156  1.00  1.06           C  
ATOM    608  CZ3 TRP A  41      16.524  10.914   6.154  1.00  1.06           C  
ATOM    609  CH2 TRP A  41      15.522  10.120   6.603  1.00  1.06           C  
ATOM    610  H   TRP A  41      18.425   7.694   0.735  1.00  1.06           H  
ATOM    611  HA  TRP A  41      18.464  10.462   1.879  1.00  1.06           H  
ATOM    612 1HB  TRP A  41      19.864   7.984   2.886  1.00  1.06           H  
ATOM    613 2HB  TRP A  41      19.756   9.524   3.644  1.00  1.06           H  
ATOM    614  HD1 TRP A  41      17.733   6.351   3.099  1.00  1.06           H  
ATOM    615  HE1 TRP A  41      15.738   6.359   4.735  1.00  1.06           H  
ATOM    616  HE3 TRP A  41      18.217  11.075   4.871  1.00  1.06           H  
ATOM    617  HZ2 TRP A  41      14.546   8.184   6.528  1.00  1.06           H  
ATOM    618  HZ3 TRP A  41      16.636  11.936   6.514  1.00  1.06           H  
ATOM    619  HH2 TRP A  41      14.836  10.520   7.319  1.00  1.06           H  
ATOM    620  N   LYS A  42      20.912  10.893   1.436  1.00  0.96           N  
ATOM    621  CA  LYS A  42      22.285  11.184   1.056  1.00  0.96           C  
ATOM    622  C   LYS A  42      23.030  11.640   2.281  1.00  0.96           C  
ATOM    623  O   LYS A  42      22.516  12.417   3.094  1.00  0.96           O  
ATOM    624  CB  LYS A  42      22.377  12.243  -0.038  1.00  0.96           C  
ATOM    625  CG  LYS A  42      23.793  12.593  -0.486  1.00  0.96           C  
ATOM    626  CD  LYS A  42      23.763  13.613  -1.622  1.00  0.96           C  
ATOM    627  CE  LYS A  42      25.167  13.979  -2.086  1.00  0.96           C  
ATOM    628  NZ  LYS A  42      25.141  15.002  -3.173  1.00  0.96           N  
ATOM    629  H   LYS A  42      20.376  11.580   1.966  1.00  0.96           H  
ATOM    630  HA  LYS A  42      22.761  10.273   0.696  1.00  0.96           H  
ATOM    631 1HB  LYS A  42      21.864  11.878  -0.920  1.00  0.96           H  
ATOM    632 2HB  LYS A  42      21.878  13.156   0.290  1.00  0.96           H  
ATOM    633 1HG  LYS A  42      24.352  13.017   0.349  1.00  0.96           H  
ATOM    634 2HG  LYS A  42      24.303  11.685  -0.819  1.00  0.96           H  
ATOM    635 1HD  LYS A  42      23.207  13.197  -2.465  1.00  0.96           H  
ATOM    636 2HD  LYS A  42      23.254  14.515  -1.285  1.00  0.96           H  
ATOM    637 1HE  LYS A  42      25.733  14.371  -1.240  1.00  0.96           H  
ATOM    638 2HE  LYS A  42      25.664  13.082  -2.458  1.00  0.96           H  
ATOM    639 1HZ  LYS A  42      26.086  15.220  -3.456  1.00  0.96           H  
ATOM    640 2HZ  LYS A  42      24.627  14.642  -3.964  1.00  0.96           H  
ATOM    641 3HZ  LYS A  42      24.691  15.841  -2.835  1.00  0.96           H  
ATOM    642  N   GLY A  43      24.240  11.153   2.437  1.00  0.91           N  
ATOM    643  CA  GLY A  43      24.990  11.550   3.599  1.00  0.91           C  
ATOM    644  C   GLY A  43      26.448  11.217   3.490  1.00  0.91           C  
ATOM    645  O   GLY A  43      26.930  10.830   2.421  1.00  0.91           O  
ATOM    646  H   GLY A  43      24.619  10.487   1.762  1.00  0.91           H  
ATOM    647 1HA  GLY A  43      24.864  12.616   3.786  1.00  0.91           H  
ATOM    648 2HA  GLY A  43      24.575  11.017   4.450  1.00  0.91           H  
ATOM    649  N   SER A  44      27.156  11.399   4.594  1.00  0.90           N  
ATOM    650  CA  SER A  44      28.573  11.127   4.565  1.00  0.90           C  
ATOM    651  C   SER A  44      29.157  10.718   5.899  1.00  0.90           C  
ATOM    652  O   SER A  44      28.708  11.176   6.953  1.00  0.90           O  
ATOM    653  CB  SER A  44      29.286  12.371   4.089  1.00  0.90           C  
ATOM    654  OG  SER A  44      29.173  13.413   5.017  1.00  0.90           O  
ATOM    655  H   SER A  44      26.670  11.713   5.433  1.00  0.90           H  
ATOM    656  HA  SER A  44      28.726  10.317   3.864  1.00  0.90           H  
ATOM    657 1HB  SER A  44      30.338  12.137   3.916  1.00  0.90           H  
ATOM    658 2HB  SER A  44      28.866  12.682   3.142  1.00  0.90           H  
ATOM    659  HG  SER A  44      29.573  13.088   5.829  1.00  0.90           H  
ATOM    660  N   ILE A  45      30.228   9.924   5.833  1.00  0.91           N  
ATOM    661  CA  ILE A  45      30.968   9.465   7.014  1.00  0.91           C  
ATOM    662  C   ILE A  45      32.344  10.086   7.176  1.00  0.91           C  
ATOM    663  O   ILE A  45      33.192   9.984   6.284  1.00  0.91           O  
ATOM    664  CB  ILE A  45      31.176   7.919   6.997  1.00  0.91           C  
ATOM    665  CG1 ILE A  45      29.895   7.142   7.099  1.00  0.91           C  
ATOM    666  CG2 ILE A  45      32.111   7.498   8.094  1.00  0.91           C  
ATOM    667  CD1 ILE A  45      30.089   5.654   6.824  1.00  0.91           C  
ATOM    668  H   ILE A  45      30.512   9.610   4.902  1.00  0.91           H  
ATOM    669  HA  ILE A  45      30.390   9.724   7.900  1.00  0.91           H  
ATOM    670  HB  ILE A  45      31.625   7.643   6.042  1.00  0.91           H  
ATOM    671 1HG1 ILE A  45      29.504   7.239   8.110  1.00  0.91           H  
ATOM    672 2HG1 ILE A  45      29.187   7.550   6.421  1.00  0.91           H  
ATOM    673 1HG2 ILE A  45      32.269   6.425   8.040  1.00  0.91           H  
ATOM    674 2HG2 ILE A  45      33.062   8.003   7.981  1.00  0.91           H  
ATOM    675 3HG2 ILE A  45      31.673   7.759   9.051  1.00  0.91           H  
ATOM    676 1HD1 ILE A  45      29.149   5.121   6.916  1.00  0.91           H  
ATOM    677 2HD1 ILE A  45      30.479   5.522   5.820  1.00  0.91           H  
ATOM    678 3HD1 ILE A  45      30.793   5.242   7.532  1.00  0.91           H  
ATOM    679  N   ARG A  46      32.589  10.698   8.339  1.00  0.94           N  
ATOM    680  CA  ARG A  46      33.898  11.268   8.609  1.00  0.94           C  
ATOM    681  C   ARG A  46      34.868  10.132   8.932  1.00  0.94           C  
ATOM    682  O   ARG A  46      34.570   9.269   9.764  1.00  0.94           O  
ATOM    683  CB  ARG A  46      33.846  12.247   9.758  1.00  0.94           C  
ATOM    684  CG  ARG A  46      35.133  13.039   9.966  1.00  0.94           C  
ATOM    685  CD  ARG A  46      34.976  14.095  11.014  1.00  0.94           C  
ATOM    686  NE  ARG A  46      34.803  13.515  12.348  1.00  0.94           N  
ATOM    687  CZ  ARG A  46      34.413  14.196  13.448  1.00  0.94           C  
ATOM    688  NH1 ARG A  46      34.150  15.482  13.375  1.00  0.94           N  
ATOM    689  NH2 ARG A  46      34.296  13.566  14.605  1.00  0.94           N  
ATOM    690  H   ARG A  46      31.854  10.801   9.039  1.00  0.94           H  
ATOM    691  HA  ARG A  46      34.232  11.796   7.727  1.00  0.94           H  
ATOM    692 1HB  ARG A  46      33.032  12.951   9.599  1.00  0.94           H  
ATOM    693 2HB  ARG A  46      33.633  11.709  10.680  1.00  0.94           H  
ATOM    694 1HG  ARG A  46      35.929  12.358  10.278  1.00  0.94           H  
ATOM    695 2HG  ARG A  46      35.422  13.517   9.022  1.00  0.94           H  
ATOM    696 1HD  ARG A  46      35.862  14.728  11.026  1.00  0.94           H  
ATOM    697 2HD  ARG A  46      34.101  14.702  10.790  1.00  0.94           H  
ATOM    698  HE  ARG A  46      34.995  12.526  12.452  1.00  0.94           H  
ATOM    699 1HH1 ARG A  46      34.240  15.969  12.494  1.00  0.94           H  
ATOM    700 2HH1 ARG A  46      33.861  15.985  14.202  1.00  0.94           H  
ATOM    701 1HH2 ARG A  46      34.500  12.578  14.665  1.00  0.94           H  
ATOM    702 2HH2 ARG A  46      34.006  14.073  15.428  1.00  0.94           H  
ATOM    703  N   GLY A  47      36.009  10.106   8.258  1.00  0.96           N  
ATOM    704  CA  GLY A  47      36.962   9.012   8.443  1.00  0.96           C  
ATOM    705  C   GLY A  47      37.669   8.965   9.796  1.00  0.96           C  
ATOM    706  O   GLY A  47      38.042   9.998  10.369  1.00  0.96           O  
ATOM    707  H   GLY A  47      36.184  10.844   7.572  1.00  0.96           H  
ATOM    708 1HA  GLY A  47      36.429   8.074   8.298  1.00  0.96           H  
ATOM    709 2HA  GLY A  47      37.692   9.047   7.658  1.00  0.96           H  
ATOM    710  N   ILE A  48      37.963   7.730  10.217  1.00  0.96           N  
ATOM    711  CA  ILE A  48      38.645   7.378  11.461  1.00  0.96           C  
ATOM    712  C   ILE A  48      40.143   7.735  11.468  1.00  0.96           C  
ATOM    713  O   ILE A  48      40.825   7.502  10.460  1.00  0.96           O  
ATOM    714  CB  ILE A  48      38.501   5.861  11.726  1.00  0.96           C  
ATOM    715  CG1 ILE A  48      37.066   5.497  11.973  1.00  0.96           C  
ATOM    716  CG2 ILE A  48      39.372   5.397  12.882  1.00  0.96           C  
ATOM    717  CD1 ILE A  48      36.847   4.002  12.029  1.00  0.96           C  
ATOM    718  H   ILE A  48      37.636   6.969   9.640  1.00  0.96           H  
ATOM    719  HA  ILE A  48      38.112   7.878  12.254  1.00  0.96           H  
ATOM    720  HB  ILE A  48      38.810   5.327  10.831  1.00  0.96           H  
ATOM    721 1HG1 ILE A  48      36.752   5.931  12.921  1.00  0.96           H  
ATOM    722 2HG1 ILE A  48      36.448   5.914  11.178  1.00  0.96           H  
ATOM    723 1HG2 ILE A  48      39.261   4.326  13.010  1.00  0.96           H  
ATOM    724 2HG2 ILE A  48      40.411   5.620  12.674  1.00  0.96           H  
ATOM    725 3HG2 ILE A  48      39.073   5.894  13.796  1.00  0.96           H  
ATOM    726 1HD1 ILE A  48      35.809   3.784  12.227  1.00  0.96           H  
ATOM    727 2HD1 ILE A  48      37.137   3.553  11.079  1.00  0.96           H  
ATOM    728 3HD1 ILE A  48      37.450   3.588  12.831  1.00  0.96           H  
ATOM    729  N   PRO A  49      40.655   8.386  12.536  1.00  0.96           N  
ATOM    730  CA  PRO A  49      42.044   8.754  12.706  1.00  0.96           C  
ATOM    731  C   PRO A  49      42.995   7.597  12.519  1.00  0.96           C  
ATOM    732  O   PRO A  49      42.753   6.487  12.991  1.00  0.96           O  
ATOM    733  CB  PRO A  49      42.072   9.263  14.154  1.00  0.96           C  
ATOM    734  CG  PRO A  49      40.694   9.818  14.376  1.00  0.96           C  
ATOM    735  CD  PRO A  49      39.773   8.895  13.626  1.00  0.96           C  
ATOM    736  HA  PRO A  49      42.285   9.546  12.017  1.00  0.96           H  
ATOM    737 1HB  PRO A  49      42.327   8.442  14.837  1.00  0.96           H  
ATOM    738 2HB  PRO A  49      42.861  10.027  14.256  1.00  0.96           H  
ATOM    739 1HG  PRO A  49      40.472   9.862  15.453  1.00  0.96           H  
ATOM    740 2HG  PRO A  49      40.650  10.851  13.998  1.00  0.96           H  
ATOM    741 1HD  PRO A  49      39.409   8.095  14.276  1.00  0.96           H  
ATOM    742 2HD  PRO A  49      38.966   9.530  13.222  1.00  0.96           H  
ATOM    743  N   GLY A  50      44.082   7.866  11.810  1.00  0.95           N  
ATOM    744  CA  GLY A  50      45.110   6.875  11.541  1.00  0.95           C  
ATOM    745  C   GLY A  50      44.866   6.053  10.274  1.00  0.95           C  
ATOM    746  O   GLY A  50      45.753   5.317   9.839  1.00  0.95           O  
ATOM    747  H   GLY A  50      44.222   8.817  11.449  1.00  0.95           H  
ATOM    748 1HA  GLY A  50      46.070   7.383  11.456  1.00  0.95           H  
ATOM    749 2HA  GLY A  50      45.187   6.204  12.396  1.00  0.95           H  
ATOM    750  N   THR A  51      43.685   6.174   9.665  1.00  0.95           N  
ATOM    751  CA  THR A  51      43.397   5.393   8.471  1.00  0.95           C  
ATOM    752  C   THR A  51      43.610   6.310   7.270  1.00  0.95           C  
ATOM    753  O   THR A  51      43.688   7.524   7.455  1.00  0.95           O  
ATOM    754  CB  THR A  51      41.935   4.929   8.475  1.00  0.95           C  
ATOM    755  OG1 THR A  51      41.082   6.048   8.214  1.00  0.95           O  
ATOM    756  CG2 THR A  51      41.621   4.390   9.849  1.00  0.95           C  
ATOM    757  H   THR A  51      42.953   6.779  10.052  1.00  0.95           H  
ATOM    758  HA  THR A  51      44.070   4.542   8.436  1.00  0.95           H  
ATOM    759  HB  THR A  51      41.753   4.150   7.767  1.00  0.95           H  
ATOM    760  HG1 THR A  51      41.065   6.623   9.019  1.00  0.95           H  
ATOM    761 1HG2 THR A  51      40.589   4.073   9.882  1.00  0.95           H  
ATOM    762 2HG2 THR A  51      42.272   3.555  10.058  1.00  0.95           H  
ATOM    763 3HG2 THR A  51      41.784   5.161  10.597  1.00  0.95           H  
ATOM    764  N   PRO A  52      43.621   5.803   6.023  1.00  0.96           N  
ATOM    765  CA  PRO A  52      43.688   6.580   4.799  1.00  0.96           C  
ATOM    766  C   PRO A  52      42.546   7.588   4.681  1.00  0.96           C  
ATOM    767  O   PRO A  52      42.618   8.508   3.873  1.00  0.96           O  
ATOM    768  CB  PRO A  52      43.587   5.512   3.712  1.00  0.96           C  
ATOM    769  CG  PRO A  52      44.104   4.255   4.350  1.00  0.96           C  
ATOM    770  CD  PRO A  52      43.645   4.330   5.780  1.00  0.96           C  
ATOM    771  HA  PRO A  52      44.660   7.095   4.751  1.00  0.96           H  
ATOM    772 1HB  PRO A  52      42.548   5.430   3.360  1.00  0.96           H  
ATOM    773 2HB  PRO A  52      44.196   5.808   2.845  1.00  0.96           H  
ATOM    774 1HG  PRO A  52      43.705   3.370   3.825  1.00  0.96           H  
ATOM    775 2HG  PRO A  52      45.200   4.206   4.251  1.00  0.96           H  
ATOM    776 1HD  PRO A  52      42.647   3.889   5.830  1.00  0.96           H  
ATOM    777 2HD  PRO A  52      44.377   3.814   6.410  1.00  0.96           H  
ATOM    778  N   TYR A  53      41.465   7.395   5.451  1.00  0.98           N  
ATOM    779  CA  TYR A  53      40.330   8.278   5.377  1.00  0.98           C  
ATOM    780  C   TYR A  53      40.284   9.332   6.467  1.00  0.98           C  
ATOM    781  O   TYR A  53      39.334  10.119   6.492  1.00  0.98           O  
ATOM    782  CB  TYR A  53      39.046   7.439   5.388  1.00  0.98           C  
ATOM    783  CG  TYR A  53      38.863   6.687   4.118  1.00  0.98           C  
ATOM    784  CD1 TYR A  53      39.486   5.469   3.913  1.00  0.98           C  
ATOM    785  CD2 TYR A  53      38.061   7.242   3.133  1.00  0.98           C  
ATOM    786  CE1 TYR A  53      39.315   4.819   2.707  1.00  0.98           C  
ATOM    787  CE2 TYR A  53      37.890   6.603   1.947  1.00  0.98           C  
ATOM    788  CZ  TYR A  53      38.513   5.402   1.722  1.00  0.98           C  
ATOM    789  OH  TYR A  53      38.350   4.784   0.517  1.00  0.98           O  
ATOM    790  H   TYR A  53      41.420   6.671   6.167  1.00  0.98           H  
ATOM    791  HA  TYR A  53      40.380   8.800   4.438  1.00  0.98           H  
ATOM    792 1HB  TYR A  53      39.076   6.726   6.216  1.00  0.98           H  
ATOM    793 2HB  TYR A  53      38.184   8.085   5.527  1.00  0.98           H  
ATOM    794  HD1 TYR A  53      40.116   5.032   4.692  1.00  0.98           H  
ATOM    795  HD2 TYR A  53      37.573   8.201   3.304  1.00  0.98           H  
ATOM    796  HE1 TYR A  53      39.807   3.863   2.529  1.00  0.98           H  
ATOM    797  HE2 TYR A  53      37.268   7.051   1.177  1.00  0.98           H  
ATOM    798  HH  TYR A  53      37.954   5.423  -0.116  1.00  0.98           H  
ATOM    799  N   GLU A  54      41.295   9.386   7.337  1.00  1.01           N  
ATOM    800  CA  GLU A  54      41.229  10.325   8.451  1.00  1.01           C  
ATOM    801  C   GLU A  54      40.849  11.743   8.080  1.00  1.01           C  
ATOM    802  O   GLU A  54      41.555  12.425   7.335  1.00  1.01           O  
ATOM    803  CB  GLU A  54      42.581  10.391   9.176  1.00  1.01           C  
ATOM    804  CG  GLU A  54      42.636  11.496  10.283  1.00  1.01           C  
ATOM    805  CD  GLU A  54      43.912  11.511  11.146  1.00  1.01           C  
ATOM    806  OE1 GLU A  54      44.669  10.561  11.115  1.00  1.01           O  
ATOM    807  OE2 GLU A  54      44.106  12.474  11.844  1.00  1.01           O  
ATOM    808  H   GLU A  54      42.088   8.748   7.258  1.00  1.01           H  
ATOM    809  HA  GLU A  54      40.484   9.951   9.154  1.00  1.01           H  
ATOM    810 1HB  GLU A  54      42.789   9.422   9.630  1.00  1.01           H  
ATOM    811 2HB  GLU A  54      43.372  10.587   8.453  1.00  1.01           H  
ATOM    812 1HG  GLU A  54      42.570  12.460   9.781  1.00  1.01           H  
ATOM    813 2HG  GLU A  54      41.755  11.413  10.920  1.00  1.01           H  
ATOM    814  N   GLY A  55      39.730  12.192   8.646  1.00  1.02           N  
ATOM    815  CA  GLY A  55      39.251  13.557   8.487  1.00  1.02           C  
ATOM    816  C   GLY A  55      38.507  13.845   7.182  1.00  1.02           C  
ATOM    817  O   GLY A  55      38.004  14.955   7.003  1.00  1.02           O  
ATOM    818  H   GLY A  55      39.185  11.545   9.222  1.00  1.02           H  
ATOM    819 1HA  GLY A  55      38.594  13.791   9.325  1.00  1.02           H  
ATOM    820 2HA  GLY A  55      40.101  14.233   8.567  1.00  1.02           H  
ATOM    821  N   GLY A  56      38.439  12.879   6.266  1.00  1.01           N  
ATOM    822  CA  GLY A  56      37.754  13.125   5.002  1.00  1.01           C  
ATOM    823  C   GLY A  56      36.310  12.731   5.175  1.00  1.01           C  
ATOM    824  O   GLY A  56      35.957  12.204   6.230  1.00  1.01           O  
ATOM    825  H   GLY A  56      38.870  11.972   6.443  1.00  1.01           H  
ATOM    826 1HA  GLY A  56      37.828  14.176   4.744  1.00  1.01           H  
ATOM    827 2HA  GLY A  56      38.215  12.545   4.202  1.00  1.01           H  
ATOM    828  N   TYR A  57      35.470  12.926   4.152  1.00  0.98           N  
ATOM    829  CA  TYR A  57      34.071  12.547   4.294  1.00  0.98           C  
ATOM    830  C   TYR A  57      33.612  11.674   3.144  1.00  0.98           C  
ATOM    831  O   TYR A  57      33.558  12.117   1.997  1.00  0.98           O  
ATOM    832  CB  TYR A  57      33.224  13.798   4.364  1.00  0.98           C  
ATOM    833  CG  TYR A  57      33.602  14.697   5.491  1.00  0.98           C  
ATOM    834  CD1 TYR A  57      34.581  15.637   5.280  1.00  0.98           C  
ATOM    835  CD2 TYR A  57      32.993  14.587   6.729  1.00  0.98           C  
ATOM    836  CE1 TYR A  57      34.968  16.477   6.286  1.00  0.98           C  
ATOM    837  CE2 TYR A  57      33.377  15.434   7.749  1.00  0.98           C  
ATOM    838  CZ  TYR A  57      34.366  16.378   7.528  1.00  0.98           C  
ATOM    839  OH  TYR A  57      34.757  17.228   8.535  1.00  0.98           O  
ATOM    840  H   TYR A  57      35.768  13.364   3.279  1.00  0.98           H  
ATOM    841  HA  TYR A  57      33.950  11.983   5.211  1.00  0.98           H  
ATOM    842 1HB  TYR A  57      33.329  14.357   3.431  1.00  0.98           H  
ATOM    843 2HB  TYR A  57      32.179  13.530   4.476  1.00  0.98           H  
ATOM    844  HD1 TYR A  57      35.048  15.704   4.304  1.00  0.98           H  
ATOM    845  HD2 TYR A  57      32.216  13.837   6.896  1.00  0.98           H  
ATOM    846  HE1 TYR A  57      35.749  17.219   6.103  1.00  0.98           H  
ATOM    847  HE2 TYR A  57      32.903  15.356   8.726  1.00  0.98           H  
ATOM    848  HH  TYR A  57      35.445  17.817   8.202  1.00  0.98           H  
ATOM    849  N   LEU A  58      33.239  10.440   3.427  1.00  0.93           N  
ATOM    850  CA  LEU A  58      32.862   9.607   2.306  1.00  0.93           C  
ATOM    851  C   LEU A  58      31.375   9.679   2.052  1.00  0.93           C  
ATOM    852  O   LEU A  58      30.569   9.332   2.915  1.00  0.93           O  
ATOM    853  CB  LEU A  58      33.300   8.173   2.493  1.00  0.93           C  
ATOM    854  CG  LEU A  58      32.954   7.325   1.331  1.00  0.93           C  
ATOM    855  CD1 LEU A  58      33.663   7.857   0.134  1.00  0.93           C  
ATOM    856  CD2 LEU A  58      33.393   5.945   1.582  1.00  0.93           C  
ATOM    857  H   LEU A  58      33.258  10.099   4.390  1.00  0.93           H  
ATOM    858  HA  LEU A  58      33.370   9.979   1.417  1.00  0.93           H  
ATOM    859 1HB  LEU A  58      34.381   8.141   2.636  1.00  0.93           H  
ATOM    860 2HB  LEU A  58      32.813   7.762   3.380  1.00  0.93           H  
ATOM    861  HG  LEU A  58      31.883   7.366   1.146  1.00  0.93           H  
ATOM    862 1HD1 LEU A  58      33.409   7.246  -0.726  1.00  0.93           H  
ATOM    863 2HD1 LEU A  58      33.360   8.880  -0.059  1.00  0.93           H  
ATOM    864 3HD1 LEU A  58      34.736   7.830   0.311  1.00  0.93           H  
ATOM    865 1HD2 LEU A  58      33.179   5.321   0.727  1.00  0.93           H  
ATOM    866 2HD2 LEU A  58      34.466   5.948   1.765  1.00  0.93           H  
ATOM    867 3HD2 LEU A  58      32.873   5.564   2.437  1.00  0.93           H  
ATOM    868  N   VAL A  59      31.033  10.175   0.870  1.00  0.90           N  
ATOM    869  CA  VAL A  59      29.662  10.412   0.443  1.00  0.90           C  
ATOM    870  C   VAL A  59      28.979   9.207  -0.179  1.00  0.90           C  
ATOM    871  O   VAL A  59      29.547   8.535  -1.052  1.00  0.90           O  
ATOM    872  CB  VAL A  59      29.630  11.570  -0.570  1.00  0.90           C  
ATOM    873  CG1 VAL A  59      28.212  11.776  -1.101  1.00  0.90           C  
ATOM    874  CG2 VAL A  59      30.152  12.832   0.115  1.00  0.90           C  
ATOM    875  H   VAL A  59      31.779  10.430   0.236  1.00  0.90           H  
ATOM    876  HA  VAL A  59      29.092  10.711   1.318  1.00  0.90           H  
ATOM    877  HB  VAL A  59      30.270  11.324  -1.422  1.00  0.90           H  
ATOM    878 1HG1 VAL A  59      28.216  12.594  -1.816  1.00  0.90           H  
ATOM    879 2HG1 VAL A  59      27.868  10.872  -1.597  1.00  0.90           H  
ATOM    880 3HG1 VAL A  59      27.544  12.016  -0.270  1.00  0.90           H  
ATOM    881 1HG2 VAL A  59      30.151  13.657  -0.597  1.00  0.90           H  
ATOM    882 2HG2 VAL A  59      29.511  13.077   0.954  1.00  0.90           H  
ATOM    883 3HG2 VAL A  59      31.174  12.661   0.472  1.00  0.90           H  
ATOM    884  N   PHE A  60      27.760   8.944   0.282  1.00  0.89           N  
ATOM    885  CA  PHE A  60      26.964   7.851  -0.255  1.00  0.89           C  
ATOM    886  C   PHE A  60      25.466   8.053  -0.182  1.00  0.89           C  
ATOM    887  O   PHE A  60      24.938   8.914   0.534  1.00  0.89           O  
ATOM    888  CB  PHE A  60      27.352   6.514   0.382  1.00  0.89           C  
ATOM    889  CG  PHE A  60      27.218   6.341   1.813  1.00  0.89           C  
ATOM    890  CD1 PHE A  60      26.092   5.795   2.393  1.00  0.89           C  
ATOM    891  CD2 PHE A  60      28.269   6.686   2.598  1.00  0.89           C  
ATOM    892  CE1 PHE A  60      26.042   5.602   3.764  1.00  0.89           C  
ATOM    893  CE2 PHE A  60      28.236   6.506   3.915  1.00  0.89           C  
ATOM    894  CZ  PHE A  60      27.123   5.958   4.528  1.00  0.89           C  
ATOM    895  H   PHE A  60      27.385   9.545   1.017  1.00  0.89           H  
ATOM    896  HA  PHE A  60      27.211   7.763  -1.314  1.00  0.89           H  
ATOM    897 1HB  PHE A  60      26.779   5.720  -0.091  1.00  0.89           H  
ATOM    898 2HB  PHE A  60      28.367   6.337   0.143  1.00  0.89           H  
ATOM    899  HD1 PHE A  60      25.252   5.511   1.757  1.00  0.89           H  
ATOM    900  HD2 PHE A  60      29.165   7.112   2.137  1.00  0.89           H  
ATOM    901  HE1 PHE A  60      25.158   5.167   4.229  1.00  0.89           H  
ATOM    902  HE2 PHE A  60      29.095   6.793   4.469  1.00  0.89           H  
ATOM    903  HZ  PHE A  60      27.106   5.810   5.606  1.00  0.89           H  
ATOM    904  N   MET A  61      24.782   7.233  -0.960  1.00  0.93           N  
ATOM    905  CA  MET A  61      23.342   7.233  -1.020  1.00  0.93           C  
ATOM    906  C   MET A  61      22.798   5.951  -0.428  1.00  0.93           C  
ATOM    907  O   MET A  61      23.367   4.869  -0.610  1.00  0.93           O  
ATOM    908  CB  MET A  61      22.909   7.367  -2.470  1.00  0.93           C  
ATOM    909  CG  MET A  61      23.321   8.652  -3.137  1.00  0.93           C  
ATOM    910  SD  MET A  61      23.124   8.552  -4.909  1.00  0.93           S  
ATOM    911  CE  MET A  61      24.527   7.477  -5.272  1.00  0.93           C  
ATOM    912  H   MET A  61      25.295   6.578  -1.544  1.00  0.93           H  
ATOM    913  HA  MET A  61      22.963   8.067  -0.441  1.00  0.93           H  
ATOM    914 1HB  MET A  61      23.316   6.540  -3.048  1.00  0.93           H  
ATOM    915 2HB  MET A  61      21.820   7.305  -2.521  1.00  0.93           H  
ATOM    916 1HG  MET A  61      22.694   9.466  -2.760  1.00  0.93           H  
ATOM    917 2HG  MET A  61      24.360   8.881  -2.912  1.00  0.93           H  
ATOM    918 1HE  MET A  61      24.581   7.293  -6.343  1.00  0.93           H  
ATOM    919 2HE  MET A  61      25.445   7.952  -4.938  1.00  0.93           H  
ATOM    920 3HE  MET A  61      24.405   6.537  -4.746  1.00  0.93           H  
ATOM    921  N   VAL A  62      21.685   6.078   0.276  1.00  1.02           N  
ATOM    922  CA  VAL A  62      21.010   4.933   0.868  1.00  1.02           C  
ATOM    923  C   VAL A  62      19.567   4.915   0.393  1.00  1.02           C  
ATOM    924  O   VAL A  62      18.859   5.919   0.515  1.00  1.02           O  
ATOM    925  CB  VAL A  62      21.040   5.011   2.410  1.00  1.02           C  
ATOM    926  CG1 VAL A  62      20.321   3.801   3.003  1.00  1.02           C  
ATOM    927  CG2 VAL A  62      22.482   5.131   2.912  1.00  1.02           C  
ATOM    928  H   VAL A  62      21.292   7.012   0.384  1.00  1.02           H  
ATOM    929  HA  VAL A  62      21.503   4.017   0.544  1.00  1.02           H  
ATOM    930  HB  VAL A  62      20.489   5.876   2.725  1.00  1.02           H  
ATOM    931 1HG1 VAL A  62      20.323   3.883   4.083  1.00  1.02           H  
ATOM    932 2HG1 VAL A  62      19.290   3.769   2.645  1.00  1.02           H  
ATOM    933 3HG1 VAL A  62      20.836   2.892   2.706  1.00  1.02           H  
ATOM    934 1HG2 VAL A  62      22.482   5.203   3.999  1.00  1.02           H  
ATOM    935 2HG2 VAL A  62      23.055   4.269   2.610  1.00  1.02           H  
ATOM    936 3HG2 VAL A  62      22.937   6.029   2.496  1.00  1.02           H  
ATOM    937  N   PHE A  63      19.115   3.791  -0.147  1.00  1.15           N  
ATOM    938  CA  PHE A  63      17.746   3.726  -0.633  1.00  1.15           C  
ATOM    939  C   PHE A  63      16.906   2.751   0.202  1.00  1.15           C  
ATOM    940  O   PHE A  63      16.907   1.529  -0.016  1.00  1.15           O  
ATOM    941  CB  PHE A  63      17.768   3.292  -2.091  1.00  1.15           C  
ATOM    942  CG  PHE A  63      18.543   4.216  -3.008  1.00  1.15           C  
ATOM    943  CD1 PHE A  63      19.933   4.075  -3.134  1.00  1.15           C  
ATOM    944  CD2 PHE A  63      17.914   5.183  -3.760  1.00  1.15           C  
ATOM    945  CE1 PHE A  63      20.661   4.883  -3.972  1.00  1.15           C  
ATOM    946  CE2 PHE A  63      18.646   5.988  -4.612  1.00  1.15           C  
ATOM    947  CZ  PHE A  63      20.021   5.841  -4.713  1.00  1.15           C  
ATOM    948  H   PHE A  63      19.743   2.996  -0.253  1.00  1.15           H  
ATOM    949  HA  PHE A  63      17.292   4.714  -0.562  1.00  1.15           H  
ATOM    950 1HB  PHE A  63      18.200   2.310  -2.157  1.00  1.15           H  
ATOM    951 2HB  PHE A  63      16.748   3.225  -2.460  1.00  1.15           H  
ATOM    952  HD1 PHE A  63      20.440   3.313  -2.553  1.00  1.15           H  
ATOM    953  HD2 PHE A  63      16.833   5.306  -3.683  1.00  1.15           H  
ATOM    954  HE1 PHE A  63      21.741   4.761  -4.050  1.00  1.15           H  
ATOM    955  HE2 PHE A  63      18.141   6.750  -5.204  1.00  1.15           H  
ATOM    956  HZ  PHE A  63      20.589   6.487  -5.380  1.00  1.15           H  
ATOM    957  N   ALA A  64      16.212   3.292   1.206  1.00  1.28           N  
ATOM    958  CA  ALA A  64      15.461   2.490   2.174  1.00  1.28           C  
ATOM    959  C   ALA A  64      14.059   2.238   1.652  1.00  1.28           C  
ATOM    960  O   ALA A  64      13.089   2.819   2.136  1.00  1.28           O  
ATOM    961  CB  ALA A  64      15.422   3.187   3.528  1.00  1.28           C  
ATOM    962  H   ALA A  64      16.185   4.309   1.292  1.00  1.28           H  
ATOM    963  HA  ALA A  64      15.952   1.526   2.284  1.00  1.28           H  
ATOM    964 1HB  ALA A  64      14.871   2.570   4.238  1.00  1.28           H  
ATOM    965 2HB  ALA A  64      16.442   3.339   3.890  1.00  1.28           H  
ATOM    966 3HB  ALA A  64      14.927   4.155   3.419  1.00  1.28           H  
ATOM    967  N   GLY A  65      13.960   1.388   0.641  1.00  1.39           N  
ATOM    968  CA  GLY A  65      12.677   1.219  -0.034  1.00  1.39           C  
ATOM    969  C   GLY A  65      11.668   0.426   0.806  1.00  1.39           C  
ATOM    970  O   GLY A  65      12.027  -0.096   1.859  1.00  1.39           O  
ATOM    971  H   GLY A  65      14.821   0.947   0.310  1.00  1.39           H  
ATOM    972 1HA  GLY A  65      12.282   2.212  -0.248  1.00  1.39           H  
ATOM    973 2HA  GLY A  65      12.847   0.722  -0.988  1.00  1.39           H  
ATOM    974  N   PRO A  66      10.447   0.198   0.272  1.00  1.45           N  
ATOM    975  CA  PRO A  66       9.263  -0.401   0.901  1.00  1.45           C  
ATOM    976  C   PRO A  66       9.468  -1.705   1.673  1.00  1.45           C  
ATOM    977  O   PRO A  66       8.700  -2.000   2.585  1.00  1.45           O  
ATOM    978  CB  PRO A  66       8.348  -0.642  -0.302  1.00  1.45           C  
ATOM    979  CG  PRO A  66       8.725   0.430  -1.282  1.00  1.45           C  
ATOM    980  CD  PRO A  66      10.220   0.568  -1.149  1.00  1.45           C  
ATOM    981  HA  PRO A  66       8.799   0.351   1.551  1.00  1.45           H  
ATOM    982 1HB  PRO A  66       8.495  -1.660  -0.691  1.00  1.45           H  
ATOM    983 2HB  PRO A  66       7.293  -0.569   0.015  1.00  1.45           H  
ATOM    984 1HG  PRO A  66       8.411   0.139  -2.295  1.00  1.45           H  
ATOM    985 2HG  PRO A  66       8.189   1.361  -1.044  1.00  1.45           H  
ATOM    986 1HD  PRO A  66      10.732  -0.135  -1.823  1.00  1.45           H  
ATOM    987 2HD  PRO A  66      10.482   1.609  -1.351  1.00  1.45           H  
ATOM    988  N   GLY A  67      10.449  -2.519   1.292  1.00  1.45           N  
ATOM    989  CA  GLY A  67      10.657  -3.778   2.003  1.00  1.45           C  
ATOM    990  C   GLY A  67      11.481  -3.628   3.286  1.00  1.45           C  
ATOM    991  O   GLY A  67      11.602  -4.582   4.060  1.00  1.45           O  
ATOM    992  H   GLY A  67      11.065  -2.266   0.536  1.00  1.45           H  
ATOM    993 1HA  GLY A  67       9.689  -4.215   2.248  1.00  1.45           H  
ATOM    994 2HA  GLY A  67      11.153  -4.478   1.342  1.00  1.45           H  
ATOM    995  N   TYR A  68      12.055  -2.451   3.512  1.00  1.38           N  
ATOM    996  CA  TYR A  68      12.881  -2.218   4.687  1.00  1.38           C  
ATOM    997  C   TYR A  68      11.975  -2.384   5.908  1.00  1.38           C  
ATOM    998  O   TYR A  68      10.790  -2.092   5.832  1.00  1.38           O  
ATOM    999  CB  TYR A  68      13.606  -0.838   4.614  1.00  1.38           C  
ATOM   1000  CG  TYR A  68      14.592  -0.592   5.764  1.00  1.38           C  
ATOM   1001  CD1 TYR A  68      15.838  -1.214   5.731  1.00  1.38           C  
ATOM   1002  CD2 TYR A  68      14.253   0.206   6.852  1.00  1.38           C  
ATOM   1003  CE1 TYR A  68      16.714  -1.079   6.804  1.00  1.38           C  
ATOM   1004  CE2 TYR A  68      15.135   0.349   7.912  1.00  1.38           C  
ATOM   1005  CZ  TYR A  68      16.352  -0.310   7.896  1.00  1.38           C  
ATOM   1006  OH  TYR A  68      17.204  -0.208   8.974  1.00  1.38           O  
ATOM   1007  H   TYR A  68      11.919  -1.683   2.855  1.00  1.38           H  
ATOM   1008  HA  TYR A  68      13.640  -2.985   4.730  1.00  1.38           H  
ATOM   1009 1HB  TYR A  68      14.158  -0.770   3.670  1.00  1.38           H  
ATOM   1010 2HB  TYR A  68      12.890  -0.037   4.616  1.00  1.38           H  
ATOM   1011  HD1 TYR A  68      16.105  -1.840   4.876  1.00  1.38           H  
ATOM   1012  HD2 TYR A  68      13.297   0.703   6.884  1.00  1.38           H  
ATOM   1013  HE1 TYR A  68      17.674  -1.590   6.802  1.00  1.38           H  
ATOM   1014  HE2 TYR A  68      14.859   0.960   8.772  1.00  1.38           H  
ATOM   1015  HH  TYR A  68      17.602  -1.097   9.179  1.00  1.38           H  
ATOM   1016  N   PRO A  69      12.443  -2.987   6.999  1.00  1.27           N  
ATOM   1017  CA  PRO A  69      13.708  -3.640   7.289  1.00  1.27           C  
ATOM   1018  C   PRO A  69      13.802  -5.091   6.846  1.00  1.27           C  
ATOM   1019  O   PRO A  69      14.834  -5.726   7.052  1.00  1.27           O  
ATOM   1020  CB  PRO A  69      13.751  -3.521   8.800  1.00  1.27           C  
ATOM   1021  CG  PRO A  69      12.316  -3.643   9.221  1.00  1.27           C  
ATOM   1022  CD  PRO A  69      11.538  -2.938   8.140  1.00  1.27           C  
ATOM   1023  HA  PRO A  69      14.533  -3.090   6.870  1.00  1.27           H  
ATOM   1024 1HB  PRO A  69      14.395  -4.295   9.198  1.00  1.27           H  
ATOM   1025 2HB  PRO A  69      14.202  -2.559   9.090  1.00  1.27           H  
ATOM   1026 1HG  PRO A  69      12.049  -4.709   9.316  1.00  1.27           H  
ATOM   1027 2HG  PRO A  69      12.178  -3.194  10.214  1.00  1.27           H  
ATOM   1028 1HD  PRO A  69      10.609  -3.479   7.907  1.00  1.27           H  
ATOM   1029 2HD  PRO A  69      11.343  -1.892   8.414  1.00  1.27           H  
ATOM   1030  N   ALA A  70      12.721  -5.656   6.298  1.00  1.16           N  
ATOM   1031  CA  ALA A  70      12.745  -7.074   5.945  1.00  1.16           C  
ATOM   1032  C   ALA A  70      13.813  -7.282   4.891  1.00  1.16           C  
ATOM   1033  O   ALA A  70      14.539  -8.290   4.874  1.00  1.16           O  
ATOM   1034  CB  ALA A  70      11.389  -7.529   5.444  1.00  1.16           C  
ATOM   1035  H   ALA A  70      11.907  -5.102   6.060  1.00  1.16           H  
ATOM   1036  HA  ALA A  70      13.016  -7.646   6.830  1.00  1.16           H  
ATOM   1037 1HB  ALA A  70      11.432  -8.585   5.191  1.00  1.16           H  
ATOM   1038 2HB  ALA A  70      10.643  -7.369   6.220  1.00  1.16           H  
ATOM   1039 3HB  ALA A  70      11.117  -6.961   4.558  1.00  1.16           H  
ATOM   1040  N   LEU A  71      13.885  -6.310   3.992  1.00  1.05           N  
ATOM   1041  CA  LEU A  71      14.885  -6.307   2.955  1.00  1.05           C  
ATOM   1042  C   LEU A  71      15.858  -5.182   3.291  1.00  1.05           C  
ATOM   1043  O   LEU A  71      15.429  -4.125   3.743  1.00  1.05           O  
ATOM   1044  CB  LEU A  71      14.249  -6.078   1.582  1.00  1.05           C  
ATOM   1045  CG  LEU A  71      13.166  -7.082   1.190  1.00  1.05           C  
ATOM   1046  CD1 LEU A  71      12.627  -6.732  -0.183  1.00  1.05           C  
ATOM   1047  CD2 LEU A  71      13.741  -8.475   1.219  1.00  1.05           C  
ATOM   1048  H   LEU A  71      13.210  -5.553   4.062  1.00  1.05           H  
ATOM   1049  HA  LEU A  71      15.379  -7.270   2.962  1.00  1.05           H  
ATOM   1050 1HB  LEU A  71      13.800  -5.086   1.576  1.00  1.05           H  
ATOM   1051 2HB  LEU A  71      15.024  -6.104   0.819  1.00  1.05           H  
ATOM   1052  HG  LEU A  71      12.339  -7.017   1.902  1.00  1.05           H  
ATOM   1053 1HD1 LEU A  71      11.845  -7.441  -0.456  1.00  1.05           H  
ATOM   1054 2HD1 LEU A  71      12.219  -5.732  -0.183  1.00  1.05           H  
ATOM   1055 3HD1 LEU A  71      13.435  -6.787  -0.912  1.00  1.05           H  
ATOM   1056 1HD2 LEU A  71      12.969  -9.196   0.950  1.00  1.05           H  
ATOM   1057 2HD2 LEU A  71      14.568  -8.547   0.512  1.00  1.05           H  
ATOM   1058 3HD2 LEU A  71      14.100  -8.686   2.218  1.00  1.05           H  
ATOM   1059  N   PRO A  72      17.149  -5.343   3.042  1.00  0.97           N  
ATOM   1060  CA  PRO A  72      18.157  -4.332   3.264  1.00  0.97           C  
ATOM   1061  C   PRO A  72      18.005  -3.198   2.250  1.00  0.97           C  
ATOM   1062  O   PRO A  72      17.424  -3.412   1.186  1.00  0.97           O  
ATOM   1063  CB  PRO A  72      19.439  -5.126   3.076  1.00  0.97           C  
ATOM   1064  CG  PRO A  72      19.059  -6.280   2.164  1.00  0.97           C  
ATOM   1065  CD  PRO A  72      17.653  -6.619   2.515  1.00  0.97           C  
ATOM   1066  HA  PRO A  72      18.057  -3.977   4.298  1.00  0.97           H  
ATOM   1067 1HB  PRO A  72      20.189  -4.483   2.599  1.00  0.97           H  
ATOM   1068 2HB  PRO A  72      19.850  -5.447   4.047  1.00  0.97           H  
ATOM   1069 1HG  PRO A  72      19.194  -5.987   1.112  1.00  0.97           H  
ATOM   1070 2HG  PRO A  72      19.728  -7.130   2.341  1.00  0.97           H  
ATOM   1071 1HD  PRO A  72      17.130  -6.920   1.598  1.00  0.97           H  
ATOM   1072 2HD  PRO A  72      17.631  -7.400   3.291  1.00  0.97           H  
ATOM   1073  N   PRO A  73      18.507  -1.993   2.554  1.00  0.89           N  
ATOM   1074  CA  PRO A  73      18.532  -0.835   1.692  1.00  0.89           C  
ATOM   1075  C   PRO A  73      19.592  -1.014   0.640  1.00  0.89           C  
ATOM   1076  O   PRO A  73      20.551  -1.753   0.846  1.00  0.89           O  
ATOM   1077  CB  PRO A  73      18.910   0.290   2.642  1.00  0.89           C  
ATOM   1078  CG  PRO A  73      19.755  -0.374   3.664  1.00  0.89           C  
ATOM   1079  CD  PRO A  73      19.160  -1.768   3.841  1.00  0.89           C  
ATOM   1080  HA  PRO A  73      17.539  -0.679   1.241  1.00  0.89           H  
ATOM   1081 1HB  PRO A  73      19.439   1.070   2.077  1.00  0.89           H  
ATOM   1082 2HB  PRO A  73      18.014   0.751   3.065  1.00  0.89           H  
ATOM   1083 1HG  PRO A  73      20.795  -0.402   3.308  1.00  0.89           H  
ATOM   1084 2HG  PRO A  73      19.750   0.217   4.582  1.00  0.89           H  
ATOM   1085 1HD  PRO A  73      19.966  -2.490   4.005  1.00  0.89           H  
ATOM   1086 2HD  PRO A  73      18.444  -1.766   4.642  1.00  0.89           H  
ATOM   1087  N   LYS A  74      19.475  -0.305  -0.458  1.00  0.84           N  
ATOM   1088  CA  LYS A  74      20.581  -0.322  -1.409  1.00  0.84           C  
ATOM   1089  C   LYS A  74      21.556   0.786  -1.039  1.00  0.84           C  
ATOM   1090  O   LYS A  74      21.122   1.898  -0.742  1.00  0.84           O  
ATOM   1091  CB  LYS A  74      20.095  -0.172  -2.848  1.00  0.84           C  
ATOM   1092  CG  LYS A  74      21.188  -0.257  -3.901  1.00  0.84           C  
ATOM   1093  CD  LYS A  74      20.604  -0.165  -5.306  1.00  0.84           C  
ATOM   1094  CE  LYS A  74      21.693  -0.229  -6.368  1.00  0.84           C  
ATOM   1095  NZ  LYS A  74      21.127  -0.152  -7.745  1.00  0.84           N  
ATOM   1096  H   LYS A  74      18.640   0.270  -0.595  1.00  0.84           H  
ATOM   1097  HA  LYS A  74      21.109  -1.273  -1.326  1.00  0.84           H  
ATOM   1098 1HB  LYS A  74      19.353  -0.941  -3.065  1.00  0.84           H  
ATOM   1099 2HB  LYS A  74      19.616   0.785  -2.973  1.00  0.84           H  
ATOM   1100 1HG  LYS A  74      21.898   0.561  -3.758  1.00  0.84           H  
ATOM   1101 2HG  LYS A  74      21.723  -1.201  -3.795  1.00  0.84           H  
ATOM   1102 1HD  LYS A  74      19.904  -0.986  -5.466  1.00  0.84           H  
ATOM   1103 2HD  LYS A  74      20.064   0.778  -5.409  1.00  0.84           H  
ATOM   1104 1HE  LYS A  74      22.384   0.603  -6.221  1.00  0.84           H  
ATOM   1105 2HE  LYS A  74      22.240  -1.165  -6.264  1.00  0.84           H  
ATOM   1106 1HZ  LYS A  74      21.875  -0.197  -8.422  1.00  0.84           H  
ATOM   1107 2HZ  LYS A  74      20.494  -0.925  -7.892  1.00  0.84           H  
ATOM   1108 3HZ  LYS A  74      20.625   0.718  -7.856  1.00  0.84           H  
ATOM   1109  N   ILE A  75      22.857   0.476  -0.970  1.00  0.80           N  
ATOM   1110  CA  ILE A  75      23.839   1.509  -0.628  1.00  0.80           C  
ATOM   1111  C   ILE A  75      24.892   1.666  -1.731  1.00  0.80           C  
ATOM   1112  O   ILE A  75      25.484   0.676  -2.194  1.00  0.80           O  
ATOM   1113  CB  ILE A  75      24.515   1.259   0.738  1.00  0.80           C  
ATOM   1114  CG1 ILE A  75      23.421   1.226   1.849  1.00  0.80           C  
ATOM   1115  CG2 ILE A  75      25.547   2.369   0.989  1.00  0.80           C  
ATOM   1116  CD1 ILE A  75      23.905   0.858   3.237  1.00  0.80           C  
ATOM   1117  H   ILE A  75      23.164  -0.463  -1.181  1.00  0.80           H  
ATOM   1118  HA  ILE A  75      23.318   2.457  -0.545  1.00  0.80           H  
ATOM   1119  HB  ILE A  75      25.004   0.291   0.737  1.00  0.80           H  
ATOM   1120 1HG1 ILE A  75      22.946   2.184   1.879  1.00  0.80           H  
ATOM   1121 2HG1 ILE A  75      22.673   0.484   1.568  1.00  0.80           H  
ATOM   1122 1HG2 ILE A  75      26.018   2.217   1.923  1.00  0.80           H  
ATOM   1123 2HG2 ILE A  75      26.302   2.361   0.207  1.00  0.80           H  
ATOM   1124 3HG2 ILE A  75      25.038   3.329   0.989  1.00  0.80           H  
ATOM   1125 1HD1 ILE A  75      23.057   0.854   3.922  1.00  0.80           H  
ATOM   1126 2HD1 ILE A  75      24.363  -0.124   3.225  1.00  0.80           H  
ATOM   1127 3HD1 ILE A  75      24.625   1.587   3.569  1.00  0.80           H  
ATOM   1128  N   ARG A  76      25.096   2.923  -2.158  1.00  0.79           N  
ATOM   1129  CA  ARG A  76      26.033   3.233  -3.242  1.00  0.79           C  
ATOM   1130  C   ARG A  76      26.886   4.486  -2.987  1.00  0.79           C  
ATOM   1131  O   ARG A  76      26.379   5.543  -2.602  1.00  0.79           O  
ATOM   1132  CB  ARG A  76      25.264   3.421  -4.542  1.00  0.79           C  
ATOM   1133  CG  ARG A  76      26.119   3.630  -5.777  1.00  0.79           C  
ATOM   1134  CD  ARG A  76      25.315   3.819  -6.999  1.00  0.79           C  
ATOM   1135  NE  ARG A  76      26.153   3.817  -8.184  1.00  0.79           N  
ATOM   1136  CZ  ARG A  76      25.776   4.195  -9.413  1.00  0.79           C  
ATOM   1137  NH1 ARG A  76      24.565   4.656  -9.646  1.00  0.79           N  
ATOM   1138  NH2 ARG A  76      26.656   4.087 -10.382  1.00  0.79           N  
ATOM   1139  H   ARG A  76      24.566   3.673  -1.710  1.00  0.79           H  
ATOM   1140  HA  ARG A  76      26.702   2.385  -3.353  1.00  0.79           H  
ATOM   1141 1HB  ARG A  76      24.650   2.540  -4.723  1.00  0.79           H  
ATOM   1142 2HB  ARG A  76      24.593   4.265  -4.447  1.00  0.79           H  
ATOM   1143 1HG  ARG A  76      26.767   4.501  -5.650  1.00  0.79           H  
ATOM   1144 2HG  ARG A  76      26.724   2.754  -5.937  1.00  0.79           H  
ATOM   1145 1HD  ARG A  76      24.592   3.012  -7.089  1.00  0.79           H  
ATOM   1146 2HD  ARG A  76      24.796   4.772  -6.949  1.00  0.79           H  
ATOM   1147  HE  ARG A  76      27.119   3.460  -8.101  1.00  0.79           H  
ATOM   1148 1HH1 ARG A  76      23.902   4.732  -8.891  1.00  0.79           H  
ATOM   1149 2HH1 ARG A  76      24.303   4.932 -10.581  1.00  0.79           H  
ATOM   1150 1HH2 ARG A  76      27.583   3.704 -10.139  1.00  0.79           H  
ATOM   1151 2HH2 ARG A  76      26.424   4.356 -11.324  1.00  0.79           H  
ATOM   1152  N   PHE A  77      28.192   4.355  -3.217  1.00  0.79           N  
ATOM   1153  CA  PHE A  77      29.185   5.409  -3.001  1.00  0.79           C  
ATOM   1154  C   PHE A  77      29.383   6.297  -4.212  1.00  0.79           C  
ATOM   1155  O   PHE A  77      29.321   5.834  -5.354  1.00  0.79           O  
ATOM   1156  CB  PHE A  77      30.478   4.738  -2.562  1.00  0.79           C  
ATOM   1157  CG  PHE A  77      30.259   4.213  -1.224  1.00  0.79           C  
ATOM   1158  CD1 PHE A  77      29.645   2.998  -1.031  1.00  0.79           C  
ATOM   1159  CD2 PHE A  77      30.614   4.927  -0.150  1.00  0.79           C  
ATOM   1160  CE1 PHE A  77      29.397   2.563   0.219  1.00  0.79           C  
ATOM   1161  CE2 PHE A  77      30.370   4.453   1.110  1.00  0.79           C  
ATOM   1162  CZ  PHE A  77      29.754   3.268   1.260  1.00  0.79           C  
ATOM   1163  H   PHE A  77      28.526   3.454  -3.536  1.00  0.79           H  
ATOM   1164  HA  PHE A  77      28.842   6.041  -2.186  1.00  0.79           H  
ATOM   1165 1HB  PHE A  77      30.727   3.913  -3.232  1.00  0.79           H  
ATOM   1166 2HB  PHE A  77      31.305   5.451  -2.546  1.00  0.79           H  
ATOM   1167  HD1 PHE A  77      29.334   2.400  -1.881  1.00  0.79           H  
ATOM   1168  HD2 PHE A  77      31.081   5.890  -0.309  1.00  0.79           H  
ATOM   1169  HE1 PHE A  77      28.895   1.650   0.388  1.00  0.79           H  
ATOM   1170  HE2 PHE A  77      30.649   5.033   1.985  1.00  0.79           H  
ATOM   1171  HZ  PHE A  77      29.533   2.882   2.211  1.00  0.79           H  
ATOM   1172  N   ASN A  78      29.594   7.581  -3.951  1.00  0.79           N  
ATOM   1173  CA  ASN A  78      29.762   8.564  -5.009  1.00  0.79           C  
ATOM   1174  C   ASN A  78      30.826   9.608  -4.671  1.00  0.79           C  
ATOM   1175  O   ASN A  78      30.519  10.585  -3.993  1.00  0.79           O  
ATOM   1176  CB  ASN A  78      28.444   9.260  -5.279  1.00  0.79           C  
ATOM   1177  CG  ASN A  78      28.500  10.197  -6.460  1.00  0.79           C  
ATOM   1178  OD1 ASN A  78      29.505  10.262  -7.178  1.00  0.79           O  
ATOM   1179  ND2 ASN A  78      27.433  10.929  -6.676  1.00  0.79           N  
ATOM   1180  H   ASN A  78      29.626   7.885  -2.974  1.00  0.79           H  
ATOM   1181  HA  ASN A  78      30.061   8.041  -5.911  1.00  0.79           H  
ATOM   1182 1HB  ASN A  78      27.683   8.508  -5.469  1.00  0.79           H  
ATOM   1183 2HB  ASN A  78      28.140   9.818  -4.392  1.00  0.79           H  
ATOM   1184 1HD2 ASN A  78      27.414  11.568  -7.445  1.00  0.79           H  
ATOM   1185 2HD2 ASN A  78      26.643  10.854  -6.071  1.00  0.79           H  
ATOM   1186  N   PRO A  79      32.060   9.458  -5.173  1.00  0.78           N  
ATOM   1187  CA  PRO A  79      32.639   8.451  -6.063  1.00  0.78           C  
ATOM   1188  C   PRO A  79      32.897   7.097  -5.419  1.00  0.78           C  
ATOM   1189  O   PRO A  79      33.054   6.990  -4.197  1.00  0.78           O  
ATOM   1190  CB  PRO A  79      33.963   9.110  -6.464  1.00  0.78           C  
ATOM   1191  CG  PRO A  79      34.321   9.971  -5.289  1.00  0.78           C  
ATOM   1192  CD  PRO A  79      33.003  10.484  -4.762  1.00  0.78           C  
ATOM   1193  HA  PRO A  79      32.003   8.339  -6.954  1.00  0.78           H  
ATOM   1194 1HB  PRO A  79      34.729   8.330  -6.656  1.00  0.78           H  
ATOM   1195 2HB  PRO A  79      33.840   9.679  -7.396  1.00  0.78           H  
ATOM   1196 1HG  PRO A  79      34.874   9.378  -4.548  1.00  0.78           H  
ATOM   1197 2HG  PRO A  79      35.002  10.777  -5.600  1.00  0.78           H  
ATOM   1198 1HD  PRO A  79      33.020  10.547  -3.665  1.00  0.78           H  
ATOM   1199 2HD  PRO A  79      32.743  11.448  -5.222  1.00  0.78           H  
ATOM   1200  N   ALA A  80      32.998   6.071  -6.260  1.00  0.77           N  
ATOM   1201  CA  ALA A  80      33.391   4.738  -5.817  1.00  0.77           C  
ATOM   1202  C   ALA A  80      34.782   4.785  -5.207  1.00  0.77           C  
ATOM   1203  O   ALA A  80      35.649   5.494  -5.714  1.00  0.77           O  
ATOM   1204  CB  ALA A  80      33.386   3.778  -6.987  1.00  0.77           C  
ATOM   1205  H   ALA A  80      32.822   6.217  -7.245  1.00  0.77           H  
ATOM   1206  HA  ALA A  80      32.688   4.403  -5.055  1.00  0.77           H  
ATOM   1207 1HB  ALA A  80      33.678   2.793  -6.635  1.00  0.77           H  
ATOM   1208 2HB  ALA A  80      32.396   3.733  -7.424  1.00  0.77           H  
ATOM   1209 3HB  ALA A  80      34.093   4.113  -7.742  1.00  0.77           H  
ATOM   1210  N   GLN A  81      35.005   4.022  -4.147  1.00  0.75           N  
ATOM   1211  CA  GLN A  81      36.305   4.003  -3.491  1.00  0.75           C  
ATOM   1212  C   GLN A  81      37.148   2.787  -3.861  1.00  0.75           C  
ATOM   1213  O   GLN A  81      36.599   1.721  -4.111  1.00  0.75           O  
ATOM   1214  CB  GLN A  81      36.081   4.008  -1.987  1.00  0.75           C  
ATOM   1215  CG  GLN A  81      35.344   5.180  -1.519  1.00  0.75           C  
ATOM   1216  CD  GLN A  81      36.120   6.414  -1.777  1.00  0.75           C  
ATOM   1217  OE1 GLN A  81      37.241   6.532  -1.262  1.00  0.75           O  
ATOM   1218  NE2 GLN A  81      35.568   7.336  -2.561  1.00  0.75           N  
ATOM   1219  H   GLN A  81      34.254   3.458  -3.779  1.00  0.75           H  
ATOM   1220  HA  GLN A  81      36.823   4.914  -3.780  1.00  0.75           H  
ATOM   1221 1HB  GLN A  81      35.494   3.135  -1.723  1.00  0.75           H  
ATOM   1222 2HB  GLN A  81      37.015   3.929  -1.457  1.00  0.75           H  
ATOM   1223 1HG  GLN A  81      34.379   5.248  -2.029  1.00  0.75           H  
ATOM   1224 2HG  GLN A  81      35.209   5.080  -0.452  1.00  0.75           H  
ATOM   1225 1HE2 GLN A  81      36.070   8.180  -2.771  1.00  0.75           H  
ATOM   1226 2HE2 GLN A  81      34.634   7.201  -2.969  1.00  0.75           H  
ATOM   1227  N   PRO A  82      38.493   2.875  -3.800  1.00  0.71           N  
ATOM   1228  CA  PRO A  82      39.430   1.779  -4.015  1.00  0.71           C  
ATOM   1229  C   PRO A  82      39.545   0.905  -2.782  1.00  0.71           C  
ATOM   1230  O   PRO A  82      40.602   0.793  -2.174  1.00  0.71           O  
ATOM   1231  CB  PRO A  82      40.735   2.504  -4.282  1.00  0.71           C  
ATOM   1232  CG  PRO A  82      40.619   3.762  -3.447  1.00  0.71           C  
ATOM   1233  CD  PRO A  82      39.159   4.173  -3.541  1.00  0.71           C  
ATOM   1234  HA  PRO A  82      39.111   1.188  -4.885  1.00  0.71           H  
ATOM   1235 1HB  PRO A  82      41.591   1.875  -3.986  1.00  0.71           H  
ATOM   1236 2HB  PRO A  82      40.850   2.710  -5.361  1.00  0.71           H  
ATOM   1237 1HG  PRO A  82      40.907   3.521  -2.419  1.00  0.71           H  
ATOM   1238 2HG  PRO A  82      41.302   4.545  -3.801  1.00  0.71           H  
ATOM   1239 1HD  PRO A  82      38.856   4.619  -2.586  1.00  0.71           H  
ATOM   1240 2HD  PRO A  82      39.022   4.865  -4.390  1.00  0.71           H  
ATOM   1241  N   ASN A  83      38.436   0.307  -2.420  1.00  0.68           N  
ATOM   1242  CA  ASN A  83      38.336  -0.553  -1.256  1.00  0.68           C  
ATOM   1243  C   ASN A  83      37.970  -1.907  -1.766  1.00  0.68           C  
ATOM   1244  O   ASN A  83      37.159  -2.023  -2.681  1.00  0.68           O  
ATOM   1245  CB  ASN A  83      37.315  -0.048  -0.259  1.00  0.68           C  
ATOM   1246  CG  ASN A  83      37.271  -0.813   1.023  1.00  0.68           C  
ATOM   1247  OD1 ASN A  83      36.770  -1.952   1.100  1.00  0.68           O  
ATOM   1248  ND2 ASN A  83      37.779  -0.188   2.055  1.00  0.68           N  
ATOM   1249  H   ASN A  83      37.611   0.468  -3.000  1.00  0.68           H  
ATOM   1250  HA  ASN A  83      39.307  -0.629  -0.771  1.00  0.68           H  
ATOM   1251 1HB  ASN A  83      37.516   1.002  -0.034  1.00  0.68           H  
ATOM   1252 2HB  ASN A  83      36.331  -0.094  -0.715  1.00  0.68           H  
ATOM   1253 1HD2 ASN A  83      37.766  -0.615   2.977  1.00  0.68           H  
ATOM   1254 2HD2 ASN A  83      38.169   0.725   1.947  1.00  0.68           H  
ATOM   1255  N   GLU A  84      38.529  -2.944  -1.185  1.00  0.66           N  
ATOM   1256  CA  GLU A  84      38.240  -4.272  -1.677  1.00  0.66           C  
ATOM   1257  C   GLU A  84      36.758  -4.603  -1.741  1.00  0.66           C  
ATOM   1258  O   GLU A  84      36.379  -5.394  -2.602  1.00  0.66           O  
ATOM   1259  CB  GLU A  84      38.857  -5.341  -0.780  1.00  0.66           C  
ATOM   1260  CG  GLU A  84      40.379  -5.376  -0.694  1.00  0.66           C  
ATOM   1261  CD  GLU A  84      40.985  -4.546   0.388  1.00  0.66           C  
ATOM   1262  OE1 GLU A  84      40.369  -3.626   0.849  1.00  0.66           O  
ATOM   1263  OE2 GLU A  84      42.068  -4.886   0.797  1.00  0.66           O  
ATOM   1264  H   GLU A  84      39.174  -2.815  -0.419  1.00  0.66           H  
ATOM   1265  HA  GLU A  84      38.651  -4.364  -2.682  1.00  0.66           H  
ATOM   1266 1HB  GLU A  84      38.476  -5.216   0.236  1.00  0.66           H  
ATOM   1267 2HB  GLU A  84      38.524  -6.319  -1.121  1.00  0.66           H  
ATOM   1268 1HG  GLU A  84      40.704  -6.398  -0.560  1.00  0.66           H  
ATOM   1269 2HG  GLU A  84      40.762  -5.019  -1.643  1.00  0.66           H  
ATOM   1270  N   ASN A  85      35.937  -4.014  -0.839  1.00  0.65           N  
ATOM   1271  CA  ASN A  85      34.509  -4.318  -0.721  1.00  0.65           C  
ATOM   1272  C   ASN A  85      33.577  -3.281  -1.382  1.00  0.65           C  
ATOM   1273  O   ASN A  85      32.347  -3.395  -1.287  1.00  0.65           O  
ATOM   1274  CB  ASN A  85      34.150  -4.405   0.737  1.00  0.65           C  
ATOM   1275  CG  ASN A  85      34.868  -5.476   1.481  1.00  0.65           C  
ATOM   1276  OD1 ASN A  85      35.525  -5.102   2.459  1.00  0.65           O  
ATOM   1277  ND2 ASN A  85      34.788  -6.723   1.093  1.00  0.65           N  
ATOM   1278  H   ASN A  85      36.332  -3.331  -0.193  1.00  0.65           H  
ATOM   1279  HA  ASN A  85      34.321  -5.283  -1.196  1.00  0.65           H  
ATOM   1280 1HB  ASN A  85      34.382  -3.460   1.191  1.00  0.65           H  
ATOM   1281 2HB  ASN A  85      33.072  -4.564   0.840  1.00  0.65           H  
ATOM   1282 1HD2 ASN A  85      35.272  -7.458   1.594  1.00  0.65           H  
ATOM   1283 2HD2 ASN A  85      34.229  -7.008   0.305  1.00  0.65           H  
ATOM   1284  N   ILE A  86      34.133  -2.268  -2.047  1.00  0.64           N  
ATOM   1285  CA  ILE A  86      33.284  -1.269  -2.716  1.00  0.64           C  
ATOM   1286  C   ILE A  86      33.521  -1.352  -4.212  1.00  0.64           C  
ATOM   1287  O   ILE A  86      34.647  -1.215  -4.665  1.00  0.64           O  
ATOM   1288  CB  ILE A  86      33.521   0.170  -2.187  1.00  0.64           C  
ATOM   1289  CG1 ILE A  86      33.176   0.239  -0.671  1.00  0.64           C  
ATOM   1290  CG2 ILE A  86      32.649   1.186  -2.978  1.00  0.64           C  
ATOM   1291  CD1 ILE A  86      33.538   1.550   0.021  1.00  0.64           C  
ATOM   1292  H   ILE A  86      35.150  -2.201  -2.138  1.00  0.64           H  
ATOM   1293  HA  ILE A  86      32.239  -1.509  -2.540  1.00  0.64           H  
ATOM   1294  HB  ILE A  86      34.574   0.432  -2.309  1.00  0.64           H  
ATOM   1295 1HG1 ILE A  86      32.111   0.094  -0.575  1.00  0.64           H  
ATOM   1296 2HG1 ILE A  86      33.688  -0.571  -0.151  1.00  0.64           H  
ATOM   1297 1HG2 ILE A  86      32.824   2.191  -2.602  1.00  0.64           H  
ATOM   1298 2HG2 ILE A  86      32.909   1.143  -4.040  1.00  0.64           H  
ATOM   1299 3HG2 ILE A  86      31.590   0.932  -2.857  1.00  0.64           H  
ATOM   1300 1HD1 ILE A  86      33.243   1.501   1.072  1.00  0.64           H  
ATOM   1301 2HD1 ILE A  86      34.610   1.713  -0.042  1.00  0.64           H  
ATOM   1302 3HD1 ILE A  86      33.015   2.377  -0.462  1.00  0.64           H  
ATOM   1303  N   LYS A  87      32.467  -1.597  -4.977  1.00  0.65           N  
ATOM   1304  CA  LYS A  87      32.569  -1.798  -6.414  1.00  0.65           C  
ATOM   1305  C   LYS A  87      32.974  -0.527  -7.120  1.00  0.65           C  
ATOM   1306  O   LYS A  87      32.607   0.564  -6.698  1.00  0.65           O  
ATOM   1307  CB  LYS A  87      31.237  -2.278  -7.000  1.00  0.65           C  
ATOM   1308  CG  LYS A  87      30.802  -3.668  -6.556  1.00  0.65           C  
ATOM   1309  CD  LYS A  87      29.484  -4.094  -7.159  1.00  0.65           C  
ATOM   1310  CE  LYS A  87      29.102  -5.489  -6.673  1.00  0.65           C  
ATOM   1311  NZ  LYS A  87      27.800  -5.946  -7.238  1.00  0.65           N  
ATOM   1312  H   LYS A  87      31.548  -1.649  -4.550  1.00  0.65           H  
ATOM   1313  HA  LYS A  87      33.314  -2.560  -6.609  1.00  0.65           H  
ATOM   1314 1HB  LYS A  87      30.450  -1.581  -6.719  1.00  0.65           H  
ATOM   1315 2HB  LYS A  87      31.300  -2.283  -8.085  1.00  0.65           H  
ATOM   1316 1HG  LYS A  87      31.563  -4.394  -6.854  1.00  0.65           H  
ATOM   1317 2HG  LYS A  87      30.699  -3.677  -5.469  1.00  0.65           H  
ATOM   1318 1HD  LYS A  87      28.706  -3.386  -6.862  1.00  0.65           H  
ATOM   1319 2HD  LYS A  87      29.558  -4.097  -8.245  1.00  0.65           H  
ATOM   1320 1HE  LYS A  87      29.882  -6.192  -6.966  1.00  0.65           H  
ATOM   1321 2HE  LYS A  87      29.030  -5.476  -5.583  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  87      27.588  -6.870  -6.890  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  87      27.068  -5.308  -6.962  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  87      27.861  -5.974  -8.246  1.00  0.65           H  
ATOM   1325  N   LYS A  88      33.635  -0.657  -8.267  1.00  0.65           N  
ATOM   1326  CA  LYS A  88      33.959   0.529  -9.083  1.00  0.65           C  
ATOM   1327  C   LYS A  88      32.691   1.310  -9.504  1.00  0.65           C  
ATOM   1328  O   LYS A  88      32.767   2.488  -9.850  1.00  0.65           O  
ATOM   1329  CB  LYS A  88      34.772   0.145 -10.324  1.00  0.65           C  
ATOM   1330  CG  LYS A  88      36.202  -0.306 -10.037  1.00  0.65           C  
ATOM   1331  CD  LYS A  88      36.933  -0.677 -11.321  1.00  0.65           C  
ATOM   1332  CE  LYS A  88      38.356  -1.152 -11.041  1.00  0.65           C  
ATOM   1333  NZ  LYS A  88      39.078  -1.508 -12.301  1.00  0.65           N  
ATOM   1334  H   LYS A  88      33.979  -1.584  -8.529  1.00  0.65           H  
ATOM   1335  HA  LYS A  88      34.572   1.197  -8.477  1.00  0.65           H  
ATOM   1336 1HB  LYS A  88      34.268  -0.666 -10.850  1.00  0.65           H  
ATOM   1337 2HB  LYS A  88      34.818   0.995 -11.004  1.00  0.65           H  
ATOM   1338 1HG  LYS A  88      36.741   0.501  -9.542  1.00  0.65           H  
ATOM   1339 2HG  LYS A  88      36.193  -1.159  -9.380  1.00  0.65           H  
ATOM   1340 1HD  LYS A  88      36.389  -1.474 -11.828  1.00  0.65           H  
ATOM   1341 2HD  LYS A  88      36.973   0.189 -11.981  1.00  0.65           H  
ATOM   1342 1HE  LYS A  88      38.907  -0.365 -10.529  1.00  0.65           H  
ATOM   1343 2HE  LYS A  88      38.319  -2.034 -10.397  1.00  0.65           H  
ATOM   1344 1HZ  LYS A  88      40.033  -1.833 -12.070  1.00  0.65           H  
ATOM   1345 2HZ  LYS A  88      38.592  -2.248 -12.778  1.00  0.65           H  
ATOM   1346 3HZ  LYS A  88      39.140  -0.706 -12.902  1.00  0.65           H  
ATOM   1347  N   SER A  89      31.531   0.633  -9.486  1.00  0.66           N  
ATOM   1348  CA  SER A  89      30.224   1.217  -9.802  1.00  0.66           C  
ATOM   1349  C   SER A  89      29.666   2.027  -8.631  1.00  0.66           C  
ATOM   1350  O   SER A  89      28.660   2.736  -8.772  1.00  0.66           O  
ATOM   1351  CB  SER A  89      29.212   0.123 -10.078  1.00  0.66           C  
ATOM   1352  OG  SER A  89      28.879  -0.593  -8.880  1.00  0.66           O  
ATOM   1353  H   SER A  89      31.569  -0.337  -9.220  1.00  0.66           H  
ATOM   1354  HA  SER A  89      30.330   1.870 -10.669  1.00  0.66           H  
ATOM   1355 1HB  SER A  89      28.311   0.557 -10.509  1.00  0.66           H  
ATOM   1356 2HB  SER A  89      29.625  -0.568 -10.810  1.00  0.66           H  
ATOM   1357  HG  SER A  89      28.398  -1.375  -9.176  1.00  0.66           H  
ATOM   1358  N   GLY A  90      30.303   1.877  -7.475  1.00  0.67           N  
ATOM   1359  CA  GLY A  90      29.919   2.486  -6.216  1.00  0.67           C  
ATOM   1360  C   GLY A  90      29.115   1.552  -5.308  1.00  0.67           C  
ATOM   1361  O   GLY A  90      28.936   1.849  -4.131  1.00  0.67           O  
ATOM   1362  H   GLY A  90      31.134   1.301  -7.448  1.00  0.67           H  
ATOM   1363 1HA  GLY A  90      30.820   2.797  -5.691  1.00  0.67           H  
ATOM   1364 2HA  GLY A  90      29.347   3.393  -6.412  1.00  0.67           H  
ATOM   1365  N   GLY A  91      28.605   0.429  -5.806  1.00  0.67           N  
ATOM   1366  CA  GLY A  91      27.828  -0.417  -4.882  1.00  0.67           C  
ATOM   1367  C   GLY A  91      28.707  -1.031  -3.780  1.00  0.67           C  
ATOM   1368  O   GLY A  91      29.857  -1.384  -4.036  1.00  0.67           O  
ATOM   1369  H   GLY A  91      28.739   0.169  -6.792  1.00  0.67           H  
ATOM   1370 1HA  GLY A  91      27.031   0.172  -4.426  1.00  0.67           H  
ATOM   1371 2HA  GLY A  91      27.346  -1.214  -5.446  1.00  0.67           H  
ATOM   1372  N   ILE A  92      28.164  -1.230  -2.569  1.00  0.68           N  
ATOM   1373  CA  ILE A  92      28.997  -1.873  -1.528  1.00  0.68           C  
ATOM   1374  C   ILE A  92      28.520  -3.277  -1.185  1.00  0.68           C  
ATOM   1375  O   ILE A  92      27.319  -3.539  -1.088  1.00  0.68           O  
ATOM   1376  CB  ILE A  92      29.092  -1.026  -0.246  1.00  0.68           C  
ATOM   1377  CG1 ILE A  92      30.108  -1.649   0.744  1.00  0.68           C  
ATOM   1378  CG2 ILE A  92      27.744  -0.877   0.404  1.00  0.68           C  
ATOM   1379  CD1 ILE A  92      30.509  -0.726   1.866  1.00  0.68           C  
ATOM   1380  H   ILE A  92      27.218  -0.884  -2.376  1.00  0.68           H  
ATOM   1381  HA  ILE A  92      30.011  -1.967  -1.908  1.00  0.68           H  
ATOM   1382  HB  ILE A  92      29.494  -0.088  -0.533  1.00  0.68           H  
ATOM   1383 1HG1 ILE A  92      29.687  -2.547   1.172  1.00  0.68           H  
ATOM   1384 2HG1 ILE A  92      31.003  -1.919   0.199  1.00  0.68           H  
ATOM   1385 1HG2 ILE A  92      27.820  -0.258   1.300  1.00  0.68           H  
ATOM   1386 2HG2 ILE A  92      27.057  -0.417  -0.304  1.00  0.68           H  
ATOM   1387 3HG2 ILE A  92      27.390  -1.853   0.671  1.00  0.68           H  
ATOM   1388 1HD1 ILE A  92      31.227  -1.225   2.512  1.00  0.68           H  
ATOM   1389 2HD1 ILE A  92      30.955   0.182   1.471  1.00  0.68           H  
ATOM   1390 3HD1 ILE A  92      29.631  -0.481   2.421  1.00  0.68           H  
ATOM   1391  N   HIS A  93      29.489  -4.178  -1.020  1.00  0.68           N  
ATOM   1392  CA  HIS A  93      29.244  -5.574  -0.691  1.00  0.68           C  
ATOM   1393  C   HIS A  93      29.379  -5.886   0.795  1.00  0.68           C  
ATOM   1394  O   HIS A  93      30.343  -6.522   1.220  1.00  0.68           O  
ATOM   1395  CB  HIS A  93      30.195  -6.470  -1.507  1.00  0.68           C  
ATOM   1396  CG  HIS A  93      29.951  -7.954  -1.415  1.00  0.68           C  
ATOM   1397  ND1 HIS A  93      28.742  -8.502  -1.024  1.00  0.68           N  
ATOM   1398  CD2 HIS A  93      30.765  -9.001  -1.703  1.00  0.68           C  
ATOM   1399  CE1 HIS A  93      28.832  -9.822  -1.055  1.00  0.68           C  
ATOM   1400  NE2 HIS A  93      30.050 -10.151  -1.466  1.00  0.68           N  
ATOM   1401  H   HIS A  93      30.459  -3.876  -1.124  1.00  0.68           H  
ATOM   1402  HA  HIS A  93      28.224  -5.830  -0.977  1.00  0.68           H  
ATOM   1403 1HB  HIS A  93      30.138  -6.187  -2.559  1.00  0.68           H  
ATOM   1404 2HB  HIS A  93      31.225  -6.281  -1.185  1.00  0.68           H  
ATOM   1405  HD1 HIS A  93      27.905  -8.010  -0.760  1.00  0.68           H  
ATOM   1406  HD2 HIS A  93      31.788  -9.060  -2.060  1.00  0.68           H  
ATOM   1407  HE1 HIS A  93      27.977 -10.439  -0.774  1.00  0.68           H  
ATOM   1408  N   LEU A  94      28.414  -5.448   1.593  1.00  0.69           N  
ATOM   1409  CA  LEU A  94      28.450  -5.802   3.003  1.00  0.69           C  
ATOM   1410  C   LEU A  94      27.594  -7.060   3.095  1.00  0.69           C  
ATOM   1411  O   LEU A  94      26.530  -7.077   2.487  1.00  0.69           O  
ATOM   1412  CB  LEU A  94      27.761  -4.760   3.887  1.00  0.69           C  
ATOM   1413  CG  LEU A  94      28.229  -3.332   3.837  1.00  0.69           C  
ATOM   1414  CD1 LEU A  94      27.340  -2.482   4.760  1.00  0.69           C  
ATOM   1415  CD2 LEU A  94      29.641  -3.283   4.241  1.00  0.69           C  
ATOM   1416  H   LEU A  94      27.654  -4.898   1.206  1.00  0.69           H  
ATOM   1417  HA  LEU A  94      29.475  -5.961   3.320  1.00  0.69           H  
ATOM   1418 1HB  LEU A  94      26.726  -4.766   3.644  1.00  0.69           H  
ATOM   1419 2HB  LEU A  94      27.856  -5.082   4.924  1.00  0.69           H  
ATOM   1420  HG  LEU A  94      28.121  -2.939   2.834  1.00  0.69           H  
ATOM   1421 1HD1 LEU A  94      27.669  -1.453   4.726  1.00  0.69           H  
ATOM   1422 2HD1 LEU A  94      26.306  -2.539   4.435  1.00  0.69           H  
ATOM   1423 3HD1 LEU A  94      27.410  -2.849   5.774  1.00  0.69           H  
ATOM   1424 1HD2 LEU A  94      29.985  -2.255   4.230  1.00  0.69           H  
ATOM   1425 2HD2 LEU A  94      29.744  -3.679   5.224  1.00  0.69           H  
ATOM   1426 3HD2 LEU A  94      30.236  -3.882   3.548  1.00  0.69           H  
ATOM   1427  N   PRO A  95      27.933  -8.091   3.881  1.00  0.72           N  
ATOM   1428  CA  PRO A  95      27.086  -9.262   4.092  1.00  0.72           C  
ATOM   1429  C   PRO A  95      25.703  -8.877   4.611  1.00  0.72           C  
ATOM   1430  O   PRO A  95      24.709  -9.553   4.337  1.00  0.72           O  
ATOM   1431  CB  PRO A  95      27.864 -10.053   5.148  1.00  0.72           C  
ATOM   1432  CG  PRO A  95      29.317  -9.631   4.943  1.00  0.72           C  
ATOM   1433  CD  PRO A  95      29.250  -8.158   4.529  1.00  0.72           C  
ATOM   1434  HA  PRO A  95      27.003  -9.824   3.145  1.00  0.72           H  
ATOM   1435 1HB  PRO A  95      27.484  -9.811   6.154  1.00  0.72           H  
ATOM   1436 2HB  PRO A  95      27.710 -11.131   4.998  1.00  0.72           H  
ATOM   1437 1HG  PRO A  95      29.891  -9.790   5.869  1.00  0.72           H  
ATOM   1438 2HG  PRO A  95      29.788 -10.262   4.170  1.00  0.72           H  
ATOM   1439 1HD  PRO A  95      29.301  -7.485   5.397  1.00  0.72           H  
ATOM   1440 2HD  PRO A  95      30.057  -7.977   3.799  1.00  0.72           H  
ATOM   1441  N   LEU A  96      25.631  -7.723   5.284  1.00  0.77           N  
ATOM   1442  CA  LEU A  96      24.409  -7.217   5.893  1.00  0.77           C  
ATOM   1443  C   LEU A  96      23.401  -6.750   4.854  1.00  0.77           C  
ATOM   1444  O   LEU A  96      22.228  -6.531   5.166  1.00  0.77           O  
ATOM   1445  CB  LEU A  96      24.736  -6.030   6.793  1.00  0.77           C  
ATOM   1446  CG  LEU A  96      25.637  -6.305   7.986  1.00  0.77           C  
ATOM   1447  CD1 LEU A  96      25.866  -4.991   8.733  1.00  0.77           C  
ATOM   1448  CD2 LEU A  96      25.027  -7.361   8.874  1.00  0.77           C  
ATOM   1449  H   LEU A  96      26.475  -7.195   5.433  1.00  0.77           H  
ATOM   1450  HA  LEU A  96      23.961  -8.008   6.487  1.00  0.77           H  
ATOM   1451 1HB  LEU A  96      25.211  -5.260   6.184  1.00  0.77           H  
ATOM   1452 2HB  LEU A  96      23.809  -5.640   7.173  1.00  0.77           H  
ATOM   1453  HG  LEU A  96      26.603  -6.658   7.625  1.00  0.77           H  
ATOM   1454 1HD1 LEU A  96      26.533  -5.159   9.577  1.00  0.77           H  
ATOM   1455 2HD1 LEU A  96      26.306  -4.264   8.060  1.00  0.77           H  
ATOM   1456 3HD1 LEU A  96      24.910  -4.610   9.098  1.00  0.77           H  
ATOM   1457 1HD2 LEU A  96      25.691  -7.553   9.718  1.00  0.77           H  
ATOM   1458 2HD2 LEU A  96      24.079  -7.023   9.247  1.00  0.77           H  
ATOM   1459 3HD2 LEU A  96      24.885  -8.283   8.307  1.00  0.77           H  
ATOM   1460  N   LEU A  97      23.871  -6.530   3.630  1.00  0.84           N  
ATOM   1461  CA  LEU A  97      23.012  -6.071   2.564  1.00  0.84           C  
ATOM   1462  C   LEU A  97      22.494  -7.213   1.701  1.00  0.84           C  
ATOM   1463  O   LEU A  97      21.755  -6.982   0.741  1.00  0.84           O  
ATOM   1464  CB  LEU A  97      23.752  -5.045   1.719  1.00  0.84           C  
ATOM   1465  CG  LEU A  97      24.136  -3.775   2.483  1.00  0.84           C  
ATOM   1466  CD1 LEU A  97      24.967  -2.895   1.594  1.00  0.84           C  
ATOM   1467  CD2 LEU A  97      22.880  -3.071   2.935  1.00  0.84           C  
ATOM   1468  H   LEU A  97      24.846  -6.725   3.404  1.00  0.84           H  
ATOM   1469  HA  LEU A  97      22.166  -5.575   3.015  1.00  0.84           H  
ATOM   1470 1HB  LEU A  97      24.667  -5.505   1.340  1.00  0.84           H  
ATOM   1471 2HB  LEU A  97      23.125  -4.764   0.875  1.00  0.84           H  
ATOM   1472  HG  LEU A  97      24.713  -4.032   3.348  1.00  0.84           H  
ATOM   1473 1HD1 LEU A  97      25.254  -1.998   2.127  1.00  0.84           H  
ATOM   1474 2HD1 LEU A  97      25.859  -3.442   1.294  1.00  0.84           H  
ATOM   1475 3HD1 LEU A  97      24.397  -2.622   0.708  1.00  0.84           H  
ATOM   1476 1HD2 LEU A  97      23.138  -2.171   3.472  1.00  0.84           H  
ATOM   1477 2HD2 LEU A  97      22.290  -2.813   2.072  1.00  0.84           H  
ATOM   1478 3HD2 LEU A  97      22.307  -3.729   3.586  1.00  0.84           H  
ATOM   1479  N   ASP A  98      22.886  -8.446   2.020  1.00  0.92           N  
ATOM   1480  CA  ASP A  98      22.432  -9.580   1.239  1.00  0.92           C  
ATOM   1481  C   ASP A  98      21.275 -10.328   1.881  1.00  0.92           C  
ATOM   1482  O   ASP A  98      21.408 -10.921   2.963  1.00  0.92           O  
ATOM   1483  CB  ASP A  98      23.576 -10.562   1.005  1.00  0.92           C  
ATOM   1484  CG  ASP A  98      24.643 -10.059   0.038  1.00  0.92           C  
ATOM   1485  OD1 ASP A  98      24.323  -9.362  -0.901  1.00  0.92           O  
ATOM   1486  OD2 ASP A  98      25.779 -10.389   0.255  1.00  0.92           O  
ATOM   1487  H   ASP A  98      23.499  -8.611   2.819  1.00  0.92           H  
ATOM   1488  HA  ASP A  98      22.096  -9.215   0.269  1.00  0.92           H  
ATOM   1489 1HB  ASP A  98      24.062 -10.765   1.959  1.00  0.92           H  
ATOM   1490 2HB  ASP A  98      23.170 -11.506   0.631  1.00  0.92           H  
ATOM   1491  N   LYS A  99      20.129 -10.317   1.213  1.00  1.00           N  
ATOM   1492  CA  LYS A  99      18.992 -11.067   1.716  1.00  1.00           C  
ATOM   1493  C   LYS A  99      19.406 -12.531   1.629  1.00  1.00           C  
ATOM   1494  O   LYS A  99      19.978 -12.932   0.616  1.00  1.00           O  
ATOM   1495  CB  LYS A  99      17.704 -10.752   0.958  1.00  1.00           C  
ATOM   1496  CG  LYS A  99      16.491 -11.474   1.519  1.00  1.00           C  
ATOM   1497  CD  LYS A  99      16.167 -10.934   2.919  1.00  1.00           C  
ATOM   1498  CE  LYS A  99      14.884 -11.524   3.488  1.00  1.00           C  
ATOM   1499  NZ  LYS A  99      14.664 -11.088   4.897  1.00  1.00           N  
ATOM   1500  H   LYS A  99      20.058  -9.797   0.347  1.00  1.00           H  
ATOM   1501  HA  LYS A  99      18.827 -10.827   2.760  1.00  1.00           H  
ATOM   1502 1HB  LYS A  99      17.508  -9.679   0.994  1.00  1.00           H  
ATOM   1503 2HB  LYS A  99      17.813 -11.036  -0.090  1.00  1.00           H  
ATOM   1504 1HG  LYS A  99      15.632 -11.302   0.869  1.00  1.00           H  
ATOM   1505 2HG  LYS A  99      16.678 -12.545   1.571  1.00  1.00           H  
ATOM   1506 1HD  LYS A  99      16.986 -11.174   3.596  1.00  1.00           H  
ATOM   1507 2HD  LYS A  99      16.070  -9.850   2.883  1.00  1.00           H  
ATOM   1508 1HE  LYS A  99      14.043 -11.190   2.883  1.00  1.00           H  
ATOM   1509 2HE  LYS A  99      14.935 -12.611   3.456  1.00  1.00           H  
ATOM   1510 1HZ  LYS A  99      13.806 -11.479   5.246  1.00  1.00           H  
ATOM   1511 2HZ  LYS A  99      15.435 -11.398   5.468  1.00  1.00           H  
ATOM   1512 3HZ  LYS A  99      14.612 -10.054   4.933  1.00  1.00           H  
ATOM   1513  N   SER A 100      19.186 -13.296   2.706  1.00  1.06           N  
ATOM   1514  CA  SER A 100      19.586 -14.713   2.857  1.00  1.06           C  
ATOM   1515  C   SER A 100      21.066 -14.834   3.267  1.00  1.06           C  
ATOM   1516  O   SER A 100      21.579 -15.938   3.468  1.00  1.06           O  
ATOM   1517  CB  SER A 100      19.331 -15.537   1.597  1.00  1.06           C  
ATOM   1518  OG  SER A 100      20.388 -15.451   0.684  1.00  1.06           O  
ATOM   1519  H   SER A 100      18.716 -12.869   3.490  1.00  1.06           H  
ATOM   1520  HA  SER A 100      18.986 -15.148   3.657  1.00  1.06           H  
ATOM   1521 1HB  SER A 100      19.179 -16.578   1.877  1.00  1.06           H  
ATOM   1522 2HB  SER A 100      18.413 -15.194   1.122  1.00  1.06           H  
ATOM   1523  HG  SER A 100      20.454 -14.518   0.460  1.00  1.06           H  
ATOM   1524  N   GLY A 101      21.725 -13.680   3.396  1.00  1.09           N  
ATOM   1525  CA  GLY A 101      23.100 -13.505   3.833  1.00  1.09           C  
ATOM   1526  C   GLY A 101      23.066 -12.994   5.269  1.00  1.09           C  
ATOM   1527  O   GLY A 101      22.451 -13.619   6.135  1.00  1.09           O  
ATOM   1528  H   GLY A 101      21.237 -12.816   3.188  1.00  1.09           H  
ATOM   1529 1HA  GLY A 101      23.640 -14.449   3.775  1.00  1.09           H  
ATOM   1530 2HA  GLY A 101      23.603 -12.786   3.189  1.00  1.09           H  
ATOM   1531  N   GLY A 102      23.758 -11.884   5.546  1.00  1.08           N  
ATOM   1532  CA  GLY A 102      23.780 -11.334   6.894  1.00  1.08           C  
ATOM   1533  C   GLY A 102      22.601 -10.389   7.161  1.00  1.08           C  
ATOM   1534  O   GLY A 102      22.465  -9.870   8.269  1.00  1.08           O  
ATOM   1535  H   GLY A 102      24.245 -11.366   4.817  1.00  1.08           H  
ATOM   1536 1HA  GLY A 102      23.765 -12.148   7.618  1.00  1.08           H  
ATOM   1537 2HA  GLY A 102      24.715 -10.794   7.042  1.00  1.08           H  
ATOM   1538  N   ALA A 103      21.757 -10.146   6.152  1.00  1.04           N  
ATOM   1539  CA  ALA A 103      20.625  -9.241   6.316  1.00  1.04           C  
ATOM   1540  C   ALA A 103      19.664  -9.779   7.366  1.00  1.04           C  
ATOM   1541  O   ALA A 103      19.479 -10.990   7.497  1.00  1.04           O  
ATOM   1542  CB  ALA A 103      19.898  -9.041   5.009  1.00  1.04           C  
ATOM   1543  H   ALA A 103      21.897 -10.575   5.238  1.00  1.04           H  
ATOM   1544  HA  ALA A 103      21.006  -8.281   6.654  1.00  1.04           H  
ATOM   1545 1HB  ALA A 103      19.074  -8.347   5.156  1.00  1.04           H  
ATOM   1546 2HB  ALA A 103      20.590  -8.636   4.269  1.00  1.04           H  
ATOM   1547 3HB  ALA A 103      19.522  -9.992   4.683  1.00  1.04           H  
ATOM   1548  N   HIS A 104      19.020  -8.881   8.092  1.00  1.00           N  
ATOM   1549  CA  HIS A 104      18.083  -9.268   9.130  1.00  1.00           C  
ATOM   1550  C   HIS A 104      17.127  -8.091   9.424  1.00  1.00           C  
ATOM   1551  O   HIS A 104      17.577  -6.945   9.424  1.00  1.00           O  
ATOM   1552  CB  HIS A 104      18.882  -9.675  10.390  1.00  1.00           C  
ATOM   1553  CG  HIS A 104      18.091 -10.298  11.470  1.00  1.00           C  
ATOM   1554  ND1 HIS A 104      17.355  -9.561  12.359  1.00  1.00           N  
ATOM   1555  CD2 HIS A 104      17.916 -11.596  11.813  1.00  1.00           C  
ATOM   1556  CE1 HIS A 104      16.750 -10.381  13.212  1.00  1.00           C  
ATOM   1557  NE2 HIS A 104      17.078 -11.620  12.900  1.00  1.00           N  
ATOM   1558  H   HIS A 104      19.200  -7.901   7.933  1.00  1.00           H  
ATOM   1559  HA  HIS A 104      17.537 -10.137   8.792  1.00  1.00           H  
ATOM   1560 1HB  HIS A 104      19.669 -10.379  10.106  1.00  1.00           H  
ATOM   1561 2HB  HIS A 104      19.371  -8.813  10.805  1.00  1.00           H  
ATOM   1562  HD2 HIS A 104      18.358 -12.459  11.317  1.00  1.00           H  
ATOM   1563  HE1 HIS A 104      16.095 -10.086  14.030  1.00  1.00           H  
ATOM   1564  HE2 HIS A 104      16.764 -12.452  13.381  1.00  1.00           H  
ATOM   1565  N   PRO A 105      15.824  -8.331   9.710  1.00  0.97           N  
ATOM   1566  CA  PRO A 105      14.820  -7.347  10.113  1.00  0.97           C  
ATOM   1567  C   PRO A 105      15.245  -6.403  11.246  1.00  0.97           C  
ATOM   1568  O   PRO A 105      14.738  -5.287  11.337  1.00  0.97           O  
ATOM   1569  CB  PRO A 105      13.657  -8.233  10.550  1.00  0.97           C  
ATOM   1570  CG  PRO A 105      13.779  -9.464   9.696  1.00  0.97           C  
ATOM   1571  CD  PRO A 105      15.256  -9.700   9.547  1.00  0.97           C  
ATOM   1572  HA  PRO A 105      14.530  -6.766   9.231  1.00  0.97           H  
ATOM   1573 1HB  PRO A 105      13.744  -8.446  11.632  1.00  0.97           H  
ATOM   1574 2HB  PRO A 105      12.709  -7.698  10.403  1.00  0.97           H  
ATOM   1575 1HG  PRO A 105      13.268 -10.307  10.186  1.00  0.97           H  
ATOM   1576 2HG  PRO A 105      13.276  -9.304   8.733  1.00  0.97           H  
ATOM   1577 1HD  PRO A 105      15.599 -10.388  10.316  1.00  0.97           H  
ATOM   1578 2HD  PRO A 105      15.424 -10.078   8.531  1.00  0.97           H  
ATOM   1579  N   ASP A 106      16.152  -6.822  12.123  1.00  0.95           N  
ATOM   1580  CA  ASP A 106      16.548  -5.933  13.205  1.00  0.95           C  
ATOM   1581  C   ASP A 106      17.748  -5.035  12.864  1.00  0.95           C  
ATOM   1582  O   ASP A 106      18.219  -4.304  13.734  1.00  0.95           O  
ATOM   1583  CB  ASP A 106      16.851  -6.724  14.477  1.00  0.95           C  
ATOM   1584  CG  ASP A 106      15.599  -7.392  15.086  1.00  0.95           C  
ATOM   1585  OD1 ASP A 106      14.510  -6.924  14.848  1.00  0.95           O  
ATOM   1586  OD2 ASP A 106      15.754  -8.368  15.778  1.00  0.95           O  
ATOM   1587  H   ASP A 106      16.573  -7.749  12.073  1.00  0.95           H  
ATOM   1588  HA  ASP A 106      15.706  -5.279  13.425  1.00  0.95           H  
ATOM   1589 1HB  ASP A 106      17.591  -7.492  14.255  1.00  0.95           H  
ATOM   1590 2HB  ASP A 106      17.288  -6.057  15.219  1.00  0.95           H  
ATOM   1591  N   ILE A 107      18.258  -5.068  11.624  1.00  0.94           N  
ATOM   1592  CA  ILE A 107      19.403  -4.204  11.310  1.00  0.94           C  
ATOM   1593  C   ILE A 107      18.961  -2.776  11.005  1.00  0.94           C  
ATOM   1594  O   ILE A 107      18.183  -2.515  10.071  1.00  0.94           O  
ATOM   1595  CB  ILE A 107      20.201  -4.691  10.087  1.00  0.94           C  
ATOM   1596  CG1 ILE A 107      20.763  -6.039  10.307  1.00  0.94           C  
ATOM   1597  CG2 ILE A 107      21.344  -3.721   9.792  1.00  0.94           C  
ATOM   1598  CD1 ILE A 107      21.316  -6.599   9.041  1.00  0.94           C  
ATOM   1599  H   ILE A 107      17.865  -5.680  10.905  1.00  0.94           H  
ATOM   1600  HA  ILE A 107      20.069  -4.176  12.174  1.00  0.94           H  
ATOM   1601  HB  ILE A 107      19.537  -4.747   9.224  1.00  0.94           H  
ATOM   1602 1HG1 ILE A 107      21.552  -5.997  11.056  1.00  0.94           H  
ATOM   1603 2HG1 ILE A 107      19.978  -6.683  10.670  1.00  0.94           H  
ATOM   1604 1HG2 ILE A 107      21.895  -4.065   8.923  1.00  0.94           H  
ATOM   1605 2HG2 ILE A 107      20.934  -2.740   9.596  1.00  0.94           H  
ATOM   1606 3HG2 ILE A 107      22.015  -3.670  10.650  1.00  0.94           H  
ATOM   1607 1HD1 ILE A 107      21.711  -7.600   9.219  1.00  0.94           H  
ATOM   1608 2HD1 ILE A 107      20.533  -6.637   8.306  1.00  0.94           H  
ATOM   1609 3HD1 ILE A 107      22.103  -5.954   8.682  1.00  0.94           H  
ATOM   1610  N   THR A 108      19.487  -1.841  11.778  1.00  0.93           N  
ATOM   1611  CA  THR A 108      19.145  -0.446  11.604  1.00  0.93           C  
ATOM   1612  C   THR A 108      19.999   0.204  10.531  1.00  0.93           C  
ATOM   1613  O   THR A 108      21.080  -0.288  10.195  1.00  0.93           O  
ATOM   1614  CB  THR A 108      19.333   0.290  12.927  1.00  0.93           C  
ATOM   1615  OG1 THR A 108      20.711   0.173  13.313  1.00  0.93           O  
ATOM   1616  CG2 THR A 108      18.444  -0.320  14.000  1.00  0.93           C  
ATOM   1617  H   THR A 108      20.136  -2.113  12.527  1.00  0.93           H  
ATOM   1618  HA  THR A 108      18.100  -0.378  11.314  1.00  0.93           H  
ATOM   1619  HB  THR A 108      19.094   1.338  12.799  1.00  0.93           H  
ATOM   1620  HG1 THR A 108      20.892  -0.791  13.525  1.00  0.93           H  
ATOM   1621 1HG2 THR A 108      18.597   0.204  14.943  1.00  0.93           H  
ATOM   1622 2HG2 THR A 108      17.400  -0.236  13.700  1.00  0.93           H  
ATOM   1623 3HG2 THR A 108      18.704  -1.377  14.125  1.00  0.93           H  
ATOM   1624  N   LEU A 109      19.571   1.367  10.057  1.00  0.91           N  
ATOM   1625  CA  LEU A 109      20.364   2.071   9.073  1.00  0.91           C  
ATOM   1626  C   LEU A 109      21.697   2.461   9.704  1.00  0.91           C  
ATOM   1627  O   LEU A 109      22.739   2.404   9.054  1.00  0.91           O  
ATOM   1628  CB  LEU A 109      19.596   3.292   8.554  1.00  0.91           C  
ATOM   1629  CG  LEU A 109      18.300   2.955   7.717  1.00  0.91           C  
ATOM   1630  CD1 LEU A 109      17.552   4.246   7.348  1.00  0.91           C  
ATOM   1631  CD2 LEU A 109      18.680   2.158   6.478  1.00  0.91           C  
ATOM   1632  H   LEU A 109      18.681   1.739  10.351  1.00  0.91           H  
ATOM   1633  HA  LEU A 109      20.559   1.402   8.237  1.00  0.91           H  
ATOM   1634 1HB  LEU A 109      19.288   3.893   9.408  1.00  0.91           H  
ATOM   1635 2HB  LEU A 109      20.261   3.887   7.929  1.00  0.91           H  
ATOM   1636  HG  LEU A 109      17.631   2.356   8.328  1.00  0.91           H  
ATOM   1637 1HD1 LEU A 109      16.655   3.990   6.789  1.00  0.91           H  
ATOM   1638 2HD1 LEU A 109      17.271   4.779   8.255  1.00  0.91           H  
ATOM   1639 3HD1 LEU A 109      18.191   4.881   6.735  1.00  0.91           H  
ATOM   1640 1HD2 LEU A 109      17.780   1.908   5.910  1.00  0.91           H  
ATOM   1641 2HD2 LEU A 109      19.345   2.744   5.859  1.00  0.91           H  
ATOM   1642 3HD2 LEU A 109      19.180   1.240   6.784  1.00  0.91           H  
ATOM   1643  N   SER A 110      21.668   2.814  10.996  1.00  0.88           N  
ATOM   1644  CA  SER A 110      22.879   3.210  11.702  1.00  0.88           C  
ATOM   1645  C   SER A 110      23.887   2.073  11.736  1.00  0.88           C  
ATOM   1646  O   SER A 110      25.075   2.292  11.504  1.00  0.88           O  
ATOM   1647  CB  SER A 110      22.543   3.653  13.102  1.00  0.88           C  
ATOM   1648  OG  SER A 110      21.790   4.819  13.071  1.00  0.88           O  
ATOM   1649  H   SER A 110      20.787   2.815  11.484  1.00  0.88           H  
ATOM   1650  HA  SER A 110      23.329   4.051  11.182  1.00  0.88           H  
ATOM   1651 1HB  SER A 110      21.990   2.867  13.620  1.00  0.88           H  
ATOM   1652 2HB  SER A 110      23.465   3.830  13.658  1.00  0.88           H  
ATOM   1653  HG  SER A 110      21.882   5.199  13.958  1.00  0.88           H  
ATOM   1654  N   GLU A 111      23.423   0.845  11.975  1.00  0.86           N  
ATOM   1655  CA  GLU A 111      24.347  -0.287  11.980  1.00  0.86           C  
ATOM   1656  C   GLU A 111      24.992  -0.499  10.614  1.00  0.86           C  
ATOM   1657  O   GLU A 111      26.191  -0.783  10.531  1.00  0.86           O  
ATOM   1658  CB  GLU A 111      23.630  -1.536  12.476  1.00  0.86           C  
ATOM   1659  CG  GLU A 111      23.374  -1.492  13.979  1.00  0.86           C  
ATOM   1660  CD  GLU A 111      22.412  -2.506  14.456  1.00  0.86           C  
ATOM   1661  OE1 GLU A 111      21.346  -2.575  13.878  1.00  0.86           O  
ATOM   1662  OE2 GLU A 111      22.721  -3.219  15.382  1.00  0.86           O  
ATOM   1663  H   GLU A 111      22.433   0.694  12.185  1.00  0.86           H  
ATOM   1664  HA  GLU A 111      25.144  -0.064  12.691  1.00  0.86           H  
ATOM   1665 1HB  GLU A 111      22.669  -1.628  11.968  1.00  0.86           H  
ATOM   1666 2HB  GLU A 111      24.218  -2.422  12.241  1.00  0.86           H  
ATOM   1667 1HG  GLU A 111      24.324  -1.650  14.490  1.00  0.86           H  
ATOM   1668 2HG  GLU A 111      23.021  -0.499  14.246  1.00  0.86           H  
ATOM   1669  N   LEU A 112      24.232  -0.304   9.537  1.00  0.84           N  
ATOM   1670  CA  LEU A 112      24.815  -0.446   8.206  1.00  0.84           C  
ATOM   1671  C   LEU A 112      25.891   0.614   7.979  1.00  0.84           C  
ATOM   1672  O   LEU A 112      26.962   0.320   7.449  1.00  0.84           O  
ATOM   1673  CB  LEU A 112      23.718  -0.340   7.158  1.00  0.84           C  
ATOM   1674  CG  LEU A 112      22.776  -1.510   7.155  1.00  0.84           C  
ATOM   1675  CD1 LEU A 112      21.629  -1.235   6.281  1.00  0.84           C  
ATOM   1676  CD2 LEU A 112      23.522  -2.735   6.668  1.00  0.84           C  
ATOM   1677  H   LEU A 112      23.237  -0.084   9.655  1.00  0.84           H  
ATOM   1678  HA  LEU A 112      25.276  -1.430   8.135  1.00  0.84           H  
ATOM   1679 1HB  LEU A 112      23.135   0.559   7.346  1.00  0.84           H  
ATOM   1680 2HB  LEU A 112      24.176  -0.262   6.174  1.00  0.84           H  
ATOM   1681  HG  LEU A 112      22.407  -1.671   8.159  1.00  0.84           H  
ATOM   1682 1HD1 LEU A 112      20.955  -2.089   6.294  1.00  0.84           H  
ATOM   1683 2HD1 LEU A 112      21.107  -0.354   6.642  1.00  0.84           H  
ATOM   1684 3HD1 LEU A 112      21.993  -1.064   5.280  1.00  0.84           H  
ATOM   1685 1HD2 LEU A 112      22.845  -3.587   6.664  1.00  0.84           H  
ATOM   1686 2HD2 LEU A 112      23.893  -2.564   5.666  1.00  0.84           H  
ATOM   1687 3HD2 LEU A 112      24.354  -2.929   7.329  1.00  0.84           H  
ATOM   1688  N   ILE A 113      25.626   1.826   8.455  1.00  0.82           N  
ATOM   1689  CA  ILE A 113      26.545   2.953   8.347  1.00  0.82           C  
ATOM   1690  C   ILE A 113      27.824   2.675   9.135  1.00  0.82           C  
ATOM   1691  O   ILE A 113      28.933   2.893   8.633  1.00  0.82           O  
ATOM   1692  CB  ILE A 113      25.806   4.201   8.813  1.00  0.82           C  
ATOM   1693  CG1 ILE A 113      24.696   4.494   7.782  1.00  0.82           C  
ATOM   1694  CG2 ILE A 113      26.750   5.380   8.949  1.00  0.82           C  
ATOM   1695  CD1 ILE A 113      23.652   5.420   8.276  1.00  0.82           C  
ATOM   1696  H   ILE A 113      24.711   1.987   8.881  1.00  0.82           H  
ATOM   1697  HA  ILE A 113      26.808   3.088   7.313  1.00  0.82           H  
ATOM   1698  HB  ILE A 113      25.335   4.008   9.761  1.00  0.82           H  
ATOM   1699 1HG1 ILE A 113      25.166   4.962   6.921  1.00  0.82           H  
ATOM   1700 2HG1 ILE A 113      24.232   3.566   7.456  1.00  0.82           H  
ATOM   1701 1HG2 ILE A 113      26.186   6.240   9.275  1.00  0.82           H  
ATOM   1702 2HG2 ILE A 113      27.523   5.150   9.683  1.00  0.82           H  
ATOM   1703 3HG2 ILE A 113      27.204   5.590   7.996  1.00  0.82           H  
ATOM   1704 1HD1 ILE A 113      22.927   5.626   7.488  1.00  0.82           H  
ATOM   1705 2HD1 ILE A 113      23.145   4.985   9.119  1.00  0.82           H  
ATOM   1706 3HD1 ILE A 113      24.113   6.284   8.582  1.00  0.82           H  
ATOM   1707  N   ASP A 114      27.681   2.168  10.364  1.00  0.81           N  
ATOM   1708  CA  ASP A 114      28.846   1.797  11.156  1.00  0.81           C  
ATOM   1709  C   ASP A 114      29.651   0.698  10.458  1.00  0.81           C  
ATOM   1710  O   ASP A 114      30.887   0.738  10.455  1.00  0.81           O  
ATOM   1711  CB  ASP A 114      28.446   1.325  12.566  1.00  0.81           C  
ATOM   1712  CG  ASP A 114      28.003   2.442  13.571  1.00  0.81           C  
ATOM   1713  OD1 ASP A 114      28.241   3.621  13.334  1.00  0.81           O  
ATOM   1714  OD2 ASP A 114      27.461   2.083  14.593  1.00  0.81           O  
ATOM   1715  H   ASP A 114      26.743   2.035  10.743  1.00  0.81           H  
ATOM   1716  HA  ASP A 114      29.483   2.665  11.247  1.00  0.81           H  
ATOM   1717 1HB  ASP A 114      27.619   0.617  12.467  1.00  0.81           H  
ATOM   1718 2HB  ASP A 114      29.277   0.780  13.006  1.00  0.81           H  
ATOM   1719  N   LYS A 115      28.957  -0.251   9.814  1.00  0.81           N  
ATOM   1720  CA  LYS A 115      29.631  -1.336   9.113  1.00  0.81           C  
ATOM   1721  C   LYS A 115      30.442  -0.771   7.944  1.00  0.81           C  
ATOM   1722  O   LYS A 115      31.571  -1.213   7.709  1.00  0.81           O  
ATOM   1723  CB  LYS A 115      28.635  -2.378   8.619  1.00  0.81           C  
ATOM   1724  CG  LYS A 115      29.282  -3.610   8.019  1.00  0.81           C  
ATOM   1725  CD  LYS A 115      29.952  -4.459   9.072  1.00  0.81           C  
ATOM   1726  CE  LYS A 115      30.465  -5.760   8.479  1.00  0.81           C  
ATOM   1727  NZ  LYS A 115      31.155  -6.604   9.500  1.00  0.81           N  
ATOM   1728  H   LYS A 115      27.938  -0.250   9.856  1.00  0.81           H  
ATOM   1729  HA  LYS A 115      30.322  -1.818   9.802  1.00  0.81           H  
ATOM   1730 1HB  LYS A 115      27.993  -2.685   9.445  1.00  0.81           H  
ATOM   1731 2HB  LYS A 115      27.996  -1.933   7.867  1.00  0.81           H  
ATOM   1732 1HG  LYS A 115      28.566  -4.203   7.460  1.00  0.81           H  
ATOM   1733 2HG  LYS A 115      30.059  -3.269   7.349  1.00  0.81           H  
ATOM   1734 1HD  LYS A 115      30.789  -3.909   9.504  1.00  0.81           H  
ATOM   1735 2HD  LYS A 115      29.238  -4.685   9.865  1.00  0.81           H  
ATOM   1736 1HE  LYS A 115      29.623  -6.319   8.066  1.00  0.81           H  
ATOM   1737 2HE  LYS A 115      31.166  -5.534   7.675  1.00  0.81           H  
ATOM   1738 1HZ  LYS A 115      31.480  -7.456   9.069  1.00  0.81           H  
ATOM   1739 2HZ  LYS A 115      31.942  -6.097   9.879  1.00  0.81           H  
ATOM   1740 3HZ  LYS A 115      30.511  -6.828  10.245  1.00  0.81           H  
ATOM   1741  N   ILE A 116      29.894   0.234   7.246  1.00  0.81           N  
ATOM   1742  CA  ILE A 116      30.608   0.877   6.145  1.00  0.81           C  
ATOM   1743  C   ILE A 116      31.880   1.520   6.654  1.00  0.81           C  
ATOM   1744  O   ILE A 116      32.946   1.360   6.055  1.00  0.81           O  
ATOM   1745  CB  ILE A 116      29.783   1.991   5.493  1.00  0.81           C  
ATOM   1746  CG1 ILE A 116      28.612   1.422   4.767  1.00  0.81           C  
ATOM   1747  CG2 ILE A 116      30.706   2.839   4.596  1.00  0.81           C  
ATOM   1748  CD1 ILE A 116      27.599   2.419   4.368  1.00  0.81           C  
ATOM   1749  H   ILE A 116      28.943   0.529   7.472  1.00  0.81           H  
ATOM   1750  HA  ILE A 116      30.861   0.124   5.400  1.00  0.81           H  
ATOM   1751  HB  ILE A 116      29.381   2.630   6.264  1.00  0.81           H  
ATOM   1752 1HG1 ILE A 116      28.955   0.935   3.891  1.00  0.81           H  
ATOM   1753 2HG1 ILE A 116      28.142   0.696   5.402  1.00  0.81           H  
ATOM   1754 1HG2 ILE A 116      30.134   3.655   4.170  1.00  0.81           H  
ATOM   1755 2HG2 ILE A 116      31.520   3.251   5.190  1.00  0.81           H  
ATOM   1756 3HG2 ILE A 116      31.124   2.218   3.804  1.00  0.81           H  
ATOM   1757 1HD1 ILE A 116      26.816   1.900   3.881  1.00  0.81           H  
ATOM   1758 2HD1 ILE A 116      27.212   2.912   5.229  1.00  0.81           H  
ATOM   1759 3HD1 ILE A 116      28.019   3.155   3.710  1.00  0.81           H  
ATOM   1760  N   ARG A 117      31.771   2.250   7.767  1.00  0.82           N  
ATOM   1761  CA  ARG A 117      32.938   2.902   8.343  1.00  0.82           C  
ATOM   1762  C   ARG A 117      33.998   1.836   8.632  1.00  0.82           C  
ATOM   1763  O   ARG A 117      35.189   2.015   8.336  1.00  0.82           O  
ATOM   1764  CB  ARG A 117      32.569   3.635   9.619  1.00  0.82           C  
ATOM   1765  CG  ARG A 117      33.669   4.482  10.192  1.00  0.82           C  
ATOM   1766  CD  ARG A 117      33.268   5.162  11.473  1.00  0.82           C  
ATOM   1767  NE  ARG A 117      32.184   6.107  11.311  1.00  0.82           N  
ATOM   1768  CZ  ARG A 117      30.923   5.902  11.738  1.00  0.82           C  
ATOM   1769  NH1 ARG A 117      30.617   4.778  12.330  1.00  0.82           N  
ATOM   1770  NH2 ARG A 117      30.009   6.830  11.576  1.00  0.82           N  
ATOM   1771  H   ARG A 117      30.853   2.358   8.206  1.00  0.82           H  
ATOM   1772  HA  ARG A 117      33.333   3.616   7.625  1.00  0.82           H  
ATOM   1773 1HB  ARG A 117      31.699   4.262   9.450  1.00  0.82           H  
ATOM   1774 2HB  ARG A 117      32.292   2.908  10.381  1.00  0.82           H  
ATOM   1775 1HG  ARG A 117      34.516   3.842  10.373  1.00  0.82           H  
ATOM   1776 2HG  ARG A 117      33.952   5.253   9.473  1.00  0.82           H  
ATOM   1777 1HD  ARG A 117      32.953   4.404  12.190  1.00  0.82           H  
ATOM   1778 2HD  ARG A 117      34.116   5.703  11.876  1.00  0.82           H  
ATOM   1779  HE  ARG A 117      32.395   6.993  10.868  1.00  0.82           H  
ATOM   1780 1HH1 ARG A 117      31.316   4.067  12.462  1.00  0.82           H  
ATOM   1781 2HH1 ARG A 117      29.659   4.605  12.675  1.00  0.82           H  
ATOM   1782 1HH2 ARG A 117      30.256   7.713  11.158  1.00  0.82           H  
ATOM   1783 2HH2 ARG A 117      29.071   6.671  11.909  1.00  0.82           H  
ATOM   1784  N   GLY A 118      33.532   0.702   9.168  1.00  0.82           N  
ATOM   1785  CA  GLY A 118      34.357  -0.452   9.466  1.00  0.82           C  
ATOM   1786  C   GLY A 118      35.121  -0.877   8.224  1.00  0.82           C  
ATOM   1787  O   GLY A 118      36.339  -0.975   8.264  1.00  0.82           O  
ATOM   1788  H   GLY A 118      32.540   0.645   9.402  1.00  0.82           H  
ATOM   1789 1HA  GLY A 118      35.051  -0.214  10.271  1.00  0.82           H  
ATOM   1790 2HA  GLY A 118      33.718  -1.268   9.804  1.00  0.82           H  
ATOM   1791  N   VAL A 119      34.414  -1.053   7.108  1.00  0.83           N  
ATOM   1792  CA  VAL A 119      35.016  -1.446   5.832  1.00  0.83           C  
ATOM   1793  C   VAL A 119      36.091  -0.491   5.333  1.00  0.83           C  
ATOM   1794  O   VAL A 119      37.116  -0.931   4.804  1.00  0.83           O  
ATOM   1795  CB  VAL A 119      33.935  -1.561   4.737  1.00  0.83           C  
ATOM   1796  CG1 VAL A 119      34.568  -1.701   3.387  1.00  0.83           C  
ATOM   1797  CG2 VAL A 119      33.089  -2.777   5.005  1.00  0.83           C  
ATOM   1798  H   VAL A 119      33.402  -0.942   7.168  1.00  0.83           H  
ATOM   1799  HA  VAL A 119      35.468  -2.428   5.972  1.00  0.83           H  
ATOM   1800  HB  VAL A 119      33.323  -0.668   4.730  1.00  0.83           H  
ATOM   1801 1HG1 VAL A 119      33.790  -1.777   2.632  1.00  0.83           H  
ATOM   1802 2HG1 VAL A 119      35.177  -0.826   3.186  1.00  0.83           H  
ATOM   1803 3HG1 VAL A 119      35.193  -2.592   3.366  1.00  0.83           H  
ATOM   1804 1HG2 VAL A 119      32.347  -2.857   4.232  1.00  0.83           H  
ATOM   1805 2HG2 VAL A 119      33.722  -3.666   4.995  1.00  0.83           H  
ATOM   1806 3HG2 VAL A 119      32.607  -2.684   5.975  1.00  0.83           H  
ATOM   1807  N   LEU A 120      35.861   0.813   5.483  1.00  0.83           N  
ATOM   1808  CA  LEU A 120      36.823   1.811   5.018  1.00  0.83           C  
ATOM   1809  C   LEU A 120      38.165   1.680   5.752  1.00  0.83           C  
ATOM   1810  O   LEU A 120      39.231   1.890   5.163  1.00  0.83           O  
ATOM   1811  CB  LEU A 120      36.271   3.213   5.253  1.00  0.83           C  
ATOM   1812  CG  LEU A 120      35.051   3.549   4.463  1.00  0.83           C  
ATOM   1813  CD1 LEU A 120      34.565   4.947   4.896  1.00  0.83           C  
ATOM   1814  CD2 LEU A 120      35.360   3.414   2.976  1.00  0.83           C  
ATOM   1815  H   LEU A 120      34.980   1.107   5.912  1.00  0.83           H  
ATOM   1816  HA  LEU A 120      36.986   1.667   3.955  1.00  0.83           H  
ATOM   1817 1HB  LEU A 120      36.026   3.316   6.308  1.00  0.83           H  
ATOM   1818 2HB  LEU A 120      37.043   3.938   5.005  1.00  0.83           H  
ATOM   1819  HG  LEU A 120      34.271   2.847   4.710  1.00  0.83           H  
ATOM   1820 1HD1 LEU A 120      33.663   5.202   4.388  1.00  0.83           H  
ATOM   1821 2HD1 LEU A 120      34.371   4.944   5.964  1.00  0.83           H  
ATOM   1822 3HD1 LEU A 120      35.334   5.685   4.671  1.00  0.83           H  
ATOM   1823 1HD2 LEU A 120      34.474   3.616   2.403  1.00  0.83           H  
ATOM   1824 2HD2 LEU A 120      36.144   4.111   2.700  1.00  0.83           H  
ATOM   1825 3HD2 LEU A 120      35.690   2.395   2.767  1.00  0.83           H  
ATOM   1826  N   TYR A 121      38.098   1.299   7.030  1.00  0.83           N  
ATOM   1827  CA  TYR A 121      39.267   1.123   7.895  1.00  0.83           C  
ATOM   1828  C   TYR A 121      39.863  -0.290   7.802  1.00  0.83           C  
ATOM   1829  O   TYR A 121      41.064  -0.470   7.583  1.00  0.83           O  
ATOM   1830  CB  TYR A 121      38.872   1.407   9.340  1.00  0.83           C  
ATOM   1831  CG  TYR A 121      40.001   1.298  10.342  1.00  0.83           C  
ATOM   1832  CD1 TYR A 121      41.257   0.862   9.953  1.00  0.83           C  
ATOM   1833  CD2 TYR A 121      39.775   1.648  11.656  1.00  0.83           C  
ATOM   1834  CE1 TYR A 121      42.277   0.782  10.875  1.00  0.83           C  
ATOM   1835  CE2 TYR A 121      40.789   1.573  12.581  1.00  0.83           C  
ATOM   1836  CZ  TYR A 121      42.039   1.143  12.196  1.00  0.83           C  
ATOM   1837  OH  TYR A 121      43.058   1.068  13.119  1.00  0.83           O  
ATOM   1838  H   TYR A 121      37.166   1.172   7.437  1.00  0.83           H  
ATOM   1839  HA  TYR A 121      40.033   1.831   7.585  1.00  0.83           H  
ATOM   1840 1HB  TYR A 121      38.460   2.412   9.403  1.00  0.83           H  
ATOM   1841 2HB  TYR A 121      38.082   0.716   9.640  1.00  0.83           H  
ATOM   1842  HD1 TYR A 121      41.444   0.589   8.925  1.00  0.83           H  
ATOM   1843  HD2 TYR A 121      38.797   1.982  11.958  1.00  0.83           H  
ATOM   1844  HE1 TYR A 121      43.264   0.441  10.567  1.00  0.83           H  
ATOM   1845  HE2 TYR A 121      40.603   1.854  13.617  1.00  0.83           H  
ATOM   1846  HH  TYR A 121      43.847   0.724  12.693  1.00  0.83           H  
ATOM   1847  N   ASN A 122      39.009  -1.278   8.019  1.00  0.82           N  
ATOM   1848  CA  ASN A 122      39.329  -2.692   8.087  1.00  0.82           C  
ATOM   1849  C   ASN A 122      38.449  -3.519   7.135  1.00  0.82           C  
ATOM   1850  O   ASN A 122      37.466  -4.116   7.579  1.00  0.82           O  
ATOM   1851  CB  ASN A 122      39.133  -3.236   9.486  1.00  0.82           C  
ATOM   1852  CG  ASN A 122      40.055  -2.672  10.538  1.00  0.82           C  
ATOM   1853  OD1 ASN A 122      41.254  -2.975  10.541  1.00  0.82           O  
ATOM   1854  ND2 ASN A 122      39.516  -1.909  11.450  1.00  0.82           N  
ATOM   1855  H   ASN A 122      38.044  -1.031   8.151  1.00  0.82           H  
ATOM   1856  HA  ASN A 122      40.373  -2.820   7.834  1.00  0.82           H  
ATOM   1857 1HB  ASN A 122      38.103  -3.038   9.791  1.00  0.82           H  
ATOM   1858 2HB  ASN A 122      39.261  -4.314   9.465  1.00  0.82           H  
ATOM   1859 1HD2 ASN A 122      40.079  -1.544  12.196  1.00  0.82           H  
ATOM   1860 2HD2 ASN A 122      38.539  -1.706  11.419  1.00  0.82           H  
ATOM   1861  N   PRO A 123      38.772  -3.577   5.835  1.00  0.81           N  
ATOM   1862  CA  PRO A 123      38.009  -4.222   4.783  1.00  0.81           C  
ATOM   1863  C   PRO A 123      38.096  -5.729   4.903  1.00  0.81           C  
ATOM   1864  O   PRO A 123      38.870  -6.257   5.712  1.00  0.81           O  
ATOM   1865  CB  PRO A 123      38.676  -3.715   3.512  1.00  0.81           C  
ATOM   1866  CG  PRO A 123      40.100  -3.446   3.912  1.00  0.81           C  
ATOM   1867  CD  PRO A 123      40.024  -2.953   5.346  1.00  0.81           C  
ATOM   1868  HA  PRO A 123      36.964  -3.887   4.831  1.00  0.81           H  
ATOM   1869 1HB  PRO A 123      38.593  -4.468   2.712  1.00  0.81           H  
ATOM   1870 2HB  PRO A 123      38.159  -2.823   3.159  1.00  0.81           H  
ATOM   1871 1HG  PRO A 123      40.699  -4.360   3.788  1.00  0.81           H  
ATOM   1872 2HG  PRO A 123      40.532  -2.696   3.227  1.00  0.81           H  
ATOM   1873 1HD  PRO A 123      40.908  -3.329   5.863  1.00  0.81           H  
ATOM   1874 2HD  PRO A 123      39.946  -1.853   5.367  1.00  0.81           H  
ATOM   1875  N   ARG A 124      37.288  -6.416   4.111  1.00  0.80           N  
ATOM   1876  CA  ARG A 124      37.255  -7.869   4.083  1.00  0.80           C  
ATOM   1877  C   ARG A 124      37.403  -8.472   2.683  1.00  0.80           C  
ATOM   1878  O   ARG A 124      36.388  -8.816   2.074  1.00  0.80           O  
ATOM   1879  CB  ARG A 124      35.960  -8.383   4.679  1.00  0.80           C  
ATOM   1880  CG  ARG A 124      35.792  -8.097   6.158  1.00  0.80           C  
ATOM   1881  CD  ARG A 124      36.764  -8.910   6.942  1.00  0.80           C  
ATOM   1882  NE  ARG A 124      36.608  -8.752   8.369  1.00  0.80           N  
ATOM   1883  CZ  ARG A 124      37.216  -7.809   9.118  1.00  0.80           C  
ATOM   1884  NH1 ARG A 124      38.022  -6.914   8.575  1.00  0.80           N  
ATOM   1885  NH2 ARG A 124      36.998  -7.784  10.426  1.00  0.80           N  
ATOM   1886  H   ARG A 124      36.666  -5.909   3.494  1.00  0.80           H  
ATOM   1887  HA  ARG A 124      38.053  -8.233   4.724  1.00  0.80           H  
ATOM   1888 1HB  ARG A 124      35.115  -7.939   4.152  1.00  0.80           H  
ATOM   1889 2HB  ARG A 124      35.899  -9.465   4.542  1.00  0.80           H  
ATOM   1890 1HG  ARG A 124      35.970  -7.042   6.366  1.00  0.80           H  
ATOM   1891 2HG  ARG A 124      34.784  -8.365   6.472  1.00  0.80           H  
ATOM   1892 1HD  ARG A 124      36.632  -9.964   6.698  1.00  0.80           H  
ATOM   1893 2HD  ARG A 124      37.777  -8.604   6.677  1.00  0.80           H  
ATOM   1894  HE  ARG A 124      36.007  -9.409   8.846  1.00  0.80           H  
ATOM   1895 1HH1 ARG A 124      38.213  -6.891   7.559  1.00  0.80           H  
ATOM   1896 2HH1 ARG A 124      38.456  -6.222   9.161  1.00  0.80           H  
ATOM   1897 1HH2 ARG A 124      36.386  -8.467  10.851  1.00  0.80           H  
ATOM   1898 2HH2 ARG A 124      37.446  -7.084  10.997  1.00  0.80           H  
ATOM   1899  N   PRO A 125      38.650  -8.685   2.188  1.00  0.78           N  
ATOM   1900  CA  PRO A 125      39.025  -9.205   0.871  1.00  0.78           C  
ATOM   1901  C   PRO A 125      38.402 -10.570   0.591  1.00  0.78           C  
ATOM   1902  O   PRO A 125      38.347 -11.007  -0.555  1.00  0.78           O  
ATOM   1903  CB  PRO A 125      40.552  -9.350   0.982  1.00  0.78           C  
ATOM   1904  CG  PRO A 125      40.958  -8.356   2.027  1.00  0.78           C  
ATOM   1905  CD  PRO A 125      39.830  -8.350   3.025  1.00  0.78           C  
ATOM   1906  HA  PRO A 125      38.747  -8.478   0.094  1.00  0.78           H  
ATOM   1907 1HB  PRO A 125      40.814 -10.385   1.244  1.00  0.78           H  
ATOM   1908 2HB  PRO A 125      41.015  -9.143   0.009  1.00  0.78           H  
ATOM   1909 1HG  PRO A 125      41.915  -8.652   2.480  1.00  0.78           H  
ATOM   1910 2HG  PRO A 125      41.122  -7.365   1.577  1.00  0.78           H  
ATOM   1911 1HD  PRO A 125      39.995  -9.111   3.804  1.00  0.78           H  
ATOM   1912 2HD  PRO A 125      39.767  -7.341   3.428  1.00  0.78           H  
ATOM   1913  N   SER A 126      37.977 -11.268   1.652  1.00  0.76           N  
ATOM   1914  CA  SER A 126      37.334 -12.575   1.550  1.00  0.76           C  
ATOM   1915  C   SER A 126      35.949 -12.486   0.882  1.00  0.76           C  
ATOM   1916  O   SER A 126      35.414 -13.489   0.405  1.00  0.76           O  
ATOM   1917  CB  SER A 126      37.232 -13.192   2.929  1.00  0.76           C  
ATOM   1918  OG  SER A 126      36.358 -12.472   3.752  1.00  0.76           O  
ATOM   1919  H   SER A 126      38.083 -10.874   2.572  1.00  0.76           H  
ATOM   1920  HA  SER A 126      37.964 -13.216   0.933  1.00  0.76           H  
ATOM   1921 1HB  SER A 126      36.889 -14.222   2.845  1.00  0.76           H  
ATOM   1922 2HB  SER A 126      38.221 -13.212   3.382  1.00  0.76           H  
ATOM   1923  HG  SER A 126      35.467 -12.720   3.466  1.00  0.76           H  
ATOM   1924  N   HIS A 127      35.392 -11.269   0.825  1.00  0.75           N  
ATOM   1925  CA  HIS A 127      34.114 -10.987   0.180  1.00  0.75           C  
ATOM   1926  C   HIS A 127      34.295  -9.762  -0.705  1.00  0.75           C  
ATOM   1927  O   HIS A 127      33.689  -8.723  -0.442  1.00  0.75           O  
ATOM   1928  CB  HIS A 127      33.041 -10.639   1.208  1.00  0.75           C  
ATOM   1929  CG  HIS A 127      32.834 -11.686   2.248  1.00  0.75           C  
ATOM   1930  ND1 HIS A 127      32.203 -12.884   1.991  1.00  0.75           N  
ATOM   1931  CD2 HIS A 127      33.174 -11.711   3.557  1.00  0.75           C  
ATOM   1932  CE1 HIS A 127      32.171 -13.605   3.096  1.00  0.75           C  
ATOM   1933  NE2 HIS A 127      32.756 -12.916   4.061  1.00  0.75           N  
ATOM   1934  H   HIS A 127      35.888 -10.486   1.247  1.00  0.75           H  
ATOM   1935  HA  HIS A 127      33.782 -11.830  -0.422  1.00  0.75           H  
ATOM   1936 1HB  HIS A 127      33.313  -9.707   1.711  1.00  0.75           H  
ATOM   1937 2HB  HIS A 127      32.091 -10.468   0.700  1.00  0.75           H  
ATOM   1938  HD1 HIS A 127      31.832 -13.181   1.109  1.00  0.75           H  
ATOM   1939  HD2 HIS A 127      33.683 -10.994   4.203  1.00  0.75           H  
ATOM   1940  HE1 HIS A 127      31.714 -14.594   3.098  1.00  0.75           H  
ATOM   1941  N   PRO A 128      35.129  -9.831  -1.741  1.00  0.74           N  
ATOM   1942  CA  PRO A 128      35.544  -8.692  -2.502  1.00  0.74           C  
ATOM   1943  C   PRO A 128      34.462  -8.214  -3.433  1.00  0.74           C  
ATOM   1944  O   PRO A 128      33.648  -8.991  -3.930  1.00  0.74           O  
ATOM   1945  CB  PRO A 128      36.719  -9.240  -3.286  1.00  0.74           C  
ATOM   1946  CG  PRO A 128      36.358 -10.701  -3.518  1.00  0.74           C  
ATOM   1947  CD  PRO A 128      35.595 -11.124  -2.278  1.00  0.74           C  
ATOM   1948  HA  PRO A 128      35.862  -7.890  -1.819  1.00  0.74           H  
ATOM   1949 1HB  PRO A 128      36.880  -8.653  -4.205  1.00  0.74           H  
ATOM   1950 2HB  PRO A 128      37.606  -9.143  -2.662  1.00  0.74           H  
ATOM   1951 1HG  PRO A 128      35.767 -10.804  -4.436  1.00  0.74           H  
ATOM   1952 2HG  PRO A 128      37.277 -11.292  -3.659  1.00  0.74           H  
ATOM   1953 1HD  PRO A 128      34.747 -11.763  -2.552  1.00  0.74           H  
ATOM   1954 2HD  PRO A 128      36.284 -11.624  -1.627  1.00  0.74           H  
ATOM   1955  N   ALA A 129      34.531  -6.944  -3.726  1.00  0.73           N  
ATOM   1956  CA  ALA A 129      33.774  -6.276  -4.743  1.00  0.73           C  
ATOM   1957  C   ALA A 129      34.626  -6.133  -5.985  1.00  0.73           C  
ATOM   1958  O   ALA A 129      34.132  -6.248  -7.108  1.00  0.73           O  
ATOM   1959  CB  ALA A 129      33.363  -4.934  -4.250  1.00  0.73           C  
ATOM   1960  H   ALA A 129      35.189  -6.386  -3.217  1.00  0.73           H  
ATOM   1961  HA  ALA A 129      32.898  -6.874  -4.990  1.00  0.73           H  
ATOM   1962 1HB  ALA A 129      32.826  -4.436  -4.989  1.00  0.73           H  
ATOM   1963 2HB  ALA A 129      32.746  -5.052  -3.367  1.00  0.73           H  
ATOM   1964 3HB  ALA A 129      34.257  -4.358  -4.013  1.00  0.73           H  
ATOM   1965  N   ASN A 130      35.930  -5.896  -5.779  1.00  0.72           N  
ATOM   1966  CA  ASN A 130      36.801  -5.679  -6.930  1.00  0.72           C  
ATOM   1967  C   ASN A 130      38.165  -6.331  -6.825  1.00  0.72           C  
ATOM   1968  O   ASN A 130      38.863  -6.240  -5.807  1.00  0.72           O  
ATOM   1969  CB  ASN A 130      37.130  -4.217  -7.149  1.00  0.72           C  
ATOM   1970  CG  ASN A 130      36.024  -3.308  -7.270  1.00  0.72           C  
ATOM   1971  OD1 ASN A 130      35.243  -3.168  -8.249  1.00  0.72           O  
ATOM   1972  ND2 ASN A 130      35.962  -2.585  -6.228  1.00  0.72           N  
ATOM   1973  H   ASN A 130      36.284  -5.819  -4.825  1.00  0.72           H  
ATOM   1974  HA  ASN A 130      36.316  -6.087  -7.817  1.00  0.72           H  
ATOM   1975 1HB  ASN A 130      37.756  -3.876  -6.324  1.00  0.72           H  
ATOM   1976 2HB  ASN A 130      37.732  -4.131  -8.053  1.00  0.72           H  
ATOM   1977 1HD2 ASN A 130      35.272  -1.870  -6.114  1.00  0.72           H  
ATOM   1978 2HD2 ASN A 130      36.615  -2.719  -5.482  1.00  0.72           H  
ATOM   1979  N   ARG A 131      38.579  -6.864  -7.957  1.00  0.71           N  
ATOM   1980  CA  ARG A 131      39.921  -7.359  -8.135  1.00  0.71           C  
ATOM   1981  C   ARG A 131      40.742  -6.096  -8.241  1.00  0.71           C  
ATOM   1982  O   ARG A 131      40.164  -5.012  -8.176  1.00  0.71           O  
ATOM   1983  CB  ARG A 131      40.034  -8.227  -9.367  1.00  0.71           C  
ATOM   1984  CG  ARG A 131      39.247  -9.532  -9.285  1.00  0.71           C  
ATOM   1985  CD  ARG A 131      39.390 -10.362 -10.516  1.00  0.71           C  
ATOM   1986  NE  ARG A 131      38.619 -11.600 -10.425  1.00  0.71           N  
ATOM   1987  CZ  ARG A 131      38.525 -12.525 -11.403  1.00  0.71           C  
ATOM   1988  NH1 ARG A 131      39.155 -12.347 -12.543  1.00  0.71           N  
ATOM   1989  NH2 ARG A 131      37.797 -13.612 -11.214  1.00  0.71           N  
ATOM   1990  H   ARG A 131      37.934  -6.917  -8.734  1.00  0.71           H  
ATOM   1991  HA  ARG A 131      40.232  -7.928  -7.258  1.00  0.71           H  
ATOM   1992 1HB  ARG A 131      39.678  -7.674 -10.234  1.00  0.71           H  
ATOM   1993 2HB  ARG A 131      41.077  -8.479  -9.547  1.00  0.71           H  
ATOM   1994 1HG  ARG A 131      39.606 -10.115  -8.436  1.00  0.71           H  
ATOM   1995 2HG  ARG A 131      38.189  -9.307  -9.146  1.00  0.71           H  
ATOM   1996 1HD  ARG A 131      39.033  -9.800 -11.378  1.00  0.71           H  
ATOM   1997 2HD  ARG A 131      40.438 -10.622 -10.661  1.00  0.71           H  
ATOM   1998  HE  ARG A 131      38.119 -11.776  -9.564  1.00  0.71           H  
ATOM   1999 1HH1 ARG A 131      39.712 -11.517 -12.688  1.00  0.71           H  
ATOM   2000 2HH1 ARG A 131      39.083 -13.042 -13.272  1.00  0.71           H  
ATOM   2001 1HH2 ARG A 131      37.312 -13.751 -10.338  1.00  0.71           H  
ATOM   2002 2HH2 ARG A 131      37.727 -14.305 -11.945  1.00  0.71           H  
ATOM   2003  N   GLU A 132      42.062  -6.199  -8.305  1.00  0.70           N  
ATOM   2004  CA  GLU A 132      42.957  -5.027  -8.360  1.00  0.70           C  
ATOM   2005  C   GLU A 132      43.033  -4.341  -6.992  1.00  0.70           C  
ATOM   2006  O   GLU A 132      44.113  -4.251  -6.419  1.00  0.70           O  
ATOM   2007  CB  GLU A 132      42.538  -4.019  -9.449  1.00  0.70           C  
ATOM   2008  CG  GLU A 132      42.662  -4.555 -10.886  1.00  0.70           C  
ATOM   2009  CD  GLU A 132      42.145  -3.583 -11.930  1.00  0.70           C  
ATOM   2010  OE1 GLU A 132      41.614  -2.555 -11.555  1.00  0.70           O  
ATOM   2011  OE2 GLU A 132      42.263  -3.868 -13.095  1.00  0.70           O  
ATOM   2012  H   GLU A 132      42.470  -7.120  -8.351  1.00  0.70           H  
ATOM   2013  HA  GLU A 132      43.957  -5.375  -8.617  1.00  0.70           H  
ATOM   2014 1HB  GLU A 132      41.558  -3.610  -9.305  1.00  0.70           H  
ATOM   2015 2HB  GLU A 132      43.218  -3.170  -9.394  1.00  0.70           H  
ATOM   2016 1HG  GLU A 132      43.711  -4.769 -11.092  1.00  0.70           H  
ATOM   2017 2HG  GLU A 132      42.107  -5.489 -10.962  1.00  0.70           H  
ATOM   2018  N   ALA A 133      41.898  -3.900  -6.435  1.00  0.70           N  
ATOM   2019  CA  ALA A 133      41.911  -3.373  -5.073  1.00  0.70           C  
ATOM   2020  C   ALA A 133      42.366  -4.482  -4.136  1.00  0.70           C  
ATOM   2021  O   ALA A 133      43.252  -4.265  -3.312  1.00  0.70           O  
ATOM   2022  CB  ALA A 133      40.544  -2.861  -4.663  1.00  0.70           C  
ATOM   2023  H   ALA A 133      41.040  -3.977  -6.973  1.00  0.70           H  
ATOM   2024  HA  ALA A 133      42.634  -2.559  -5.018  1.00  0.70           H  
ATOM   2025 1HB  ALA A 133      40.572  -2.480  -3.651  1.00  0.70           H  
ATOM   2026 2HB  ALA A 133      40.235  -2.065  -5.338  1.00  0.70           H  
ATOM   2027 3HB  ALA A 133      39.825  -3.681  -4.720  1.00  0.70           H  
ATOM   2028  N   VAL A 134      41.851  -5.706  -4.342  1.00  0.71           N  
ATOM   2029  CA  VAL A 134      42.303  -6.844  -3.543  1.00  0.71           C  
ATOM   2030  C   VAL A 134      43.748  -7.174  -3.806  1.00  0.71           C  
ATOM   2031  O   VAL A 134      44.511  -7.454  -2.884  1.00  0.71           O  
ATOM   2032  CB  VAL A 134      41.487  -8.103  -3.837  1.00  0.71           C  
ATOM   2033  CG1 VAL A 134      42.139  -9.299  -3.151  1.00  0.71           C  
ATOM   2034  CG2 VAL A 134      40.113  -7.958  -3.308  1.00  0.71           C  
ATOM   2035  H   VAL A 134      41.092  -5.840  -5.016  1.00  0.71           H  
ATOM   2036  HA  VAL A 134      42.200  -6.596  -2.492  1.00  0.71           H  
ATOM   2037  HB  VAL A 134      41.460  -8.272  -4.913  1.00  0.71           H  
ATOM   2038 1HG1 VAL A 134      41.561 -10.200  -3.356  1.00  0.71           H  
ATOM   2039 2HG1 VAL A 134      43.157  -9.432  -3.522  1.00  0.71           H  
ATOM   2040 3HG1 VAL A 134      42.170  -9.126  -2.081  1.00  0.71           H  
ATOM   2041 1HG2 VAL A 134      39.583  -8.864  -3.543  1.00  0.71           H  
ATOM   2042 2HG2 VAL A 134      40.149  -7.821  -2.241  1.00  0.71           H  
ATOM   2043 3HG2 VAL A 134      39.620  -7.112  -3.759  1.00  0.71           H  
ATOM   2044  N   LYS A 135      44.133  -7.179  -5.073  1.00  0.72           N  
ATOM   2045  CA  LYS A 135      45.501  -7.532  -5.393  1.00  0.72           C  
ATOM   2046  C   LYS A 135      46.452  -6.604  -4.664  1.00  0.72           C  
ATOM   2047  O   LYS A 135      47.385  -7.061  -4.002  1.00  0.72           O  
ATOM   2048  CB  LYS A 135      45.743  -7.461  -6.895  1.00  0.72           C  
ATOM   2049  CG  LYS A 135      47.144  -7.861  -7.331  1.00  0.72           C  
ATOM   2050  CD  LYS A 135      47.295  -7.796  -8.846  1.00  0.72           C  
ATOM   2051  CE  LYS A 135      48.709  -8.163  -9.277  1.00  0.72           C  
ATOM   2052  NZ  LYS A 135      48.869  -8.106 -10.757  1.00  0.72           N  
ATOM   2053  H   LYS A 135      43.478  -6.923  -5.795  1.00  0.72           H  
ATOM   2054  HA  LYS A 135      45.688  -8.549  -5.048  1.00  0.72           H  
ATOM   2055 1HB  LYS A 135      45.026  -8.093  -7.414  1.00  0.72           H  
ATOM   2056 2HB  LYS A 135      45.587  -6.439  -7.230  1.00  0.72           H  
ATOM   2057 1HG  LYS A 135      47.872  -7.194  -6.865  1.00  0.72           H  
ATOM   2058 2HG  LYS A 135      47.348  -8.878  -7.009  1.00  0.72           H  
ATOM   2059 1HD  LYS A 135      46.590  -8.484  -9.314  1.00  0.72           H  
ATOM   2060 2HD  LYS A 135      47.071  -6.785  -9.187  1.00  0.72           H  
ATOM   2061 1HE  LYS A 135      49.413  -7.470  -8.819  1.00  0.72           H  
ATOM   2062 2HE  LYS A 135      48.935  -9.174  -8.936  1.00  0.72           H  
ATOM   2063 1HZ  LYS A 135      49.816  -8.355 -11.004  1.00  0.72           H  
ATOM   2064 2HZ  LYS A 135      48.226  -8.755 -11.190  1.00  0.72           H  
ATOM   2065 3HZ  LYS A 135      48.672  -7.170 -11.081  1.00  0.72           H  
ATOM   2066  N   LEU A 136      46.200  -5.302  -4.752  1.00  0.75           N  
ATOM   2067  CA  LEU A 136      47.050  -4.350  -4.078  1.00  0.75           C  
ATOM   2068  C   LEU A 136      46.958  -4.474  -2.565  1.00  0.75           C  
ATOM   2069  O   LEU A 136      47.974  -4.534  -1.874  1.00  0.75           O  
ATOM   2070  CB  LEU A 136      46.646  -2.937  -4.486  1.00  0.75           C  
ATOM   2071  CG  LEU A 136      46.949  -2.536  -5.895  1.00  0.75           C  
ATOM   2072  CD1 LEU A 136      46.317  -1.178  -6.158  1.00  0.75           C  
ATOM   2073  CD2 LEU A 136      48.457  -2.489  -6.078  1.00  0.75           C  
ATOM   2074  H   LEU A 136      45.412  -4.967  -5.305  1.00  0.75           H  
ATOM   2075  HA  LEU A 136      48.078  -4.533  -4.382  1.00  0.75           H  
ATOM   2076 1HB  LEU A 136      45.570  -2.835  -4.341  1.00  0.75           H  
ATOM   2077 2HB  LEU A 136      47.155  -2.233  -3.838  1.00  0.75           H  
ATOM   2078  HG  LEU A 136      46.515  -3.258  -6.589  1.00  0.75           H  
ATOM   2079 1HD1 LEU A 136      46.525  -0.869  -7.182  1.00  0.75           H  
ATOM   2080 2HD1 LEU A 136      45.238  -1.246  -6.011  1.00  0.75           H  
ATOM   2081 3HD1 LEU A 136      46.734  -0.440  -5.467  1.00  0.75           H  
ATOM   2082 1HD2 LEU A 136      48.691  -2.191  -7.099  1.00  0.75           H  
ATOM   2083 2HD2 LEU A 136      48.884  -1.764  -5.385  1.00  0.75           H  
ATOM   2084 3HD2 LEU A 136      48.880  -3.473  -5.880  1.00  0.75           H  
ATOM   2085  N   GLY A 137      45.750  -4.651  -2.039  1.00  0.78           N  
ATOM   2086  CA  GLY A 137      45.568  -4.766  -0.600  1.00  0.78           C  
ATOM   2087  C   GLY A 137      46.357  -5.932  -0.004  1.00  0.78           C  
ATOM   2088  O   GLY A 137      46.847  -5.838   1.123  1.00  0.78           O  
ATOM   2089  H   GLY A 137      44.919  -4.644  -2.628  1.00  0.78           H  
ATOM   2090 1HA  GLY A 137      45.870  -3.838  -0.119  1.00  0.78           H  
ATOM   2091 2HA  GLY A 137      44.504  -4.899  -0.391  1.00  0.78           H  
ATOM   2092  N   GLN A 138      46.480  -7.029  -0.762  1.00  0.81           N  
ATOM   2093  CA  GLN A 138      47.202  -8.207  -0.304  1.00  0.81           C  
ATOM   2094  C   GLN A 138      48.690  -8.263  -0.688  1.00  0.81           C  
ATOM   2095  O   GLN A 138      49.498  -8.782   0.086  1.00  0.81           O  
ATOM   2096  CB  GLN A 138      46.501  -9.465  -0.821  1.00  0.81           C  
ATOM   2097  CG  GLN A 138      45.091  -9.673  -0.242  1.00  0.81           C  
ATOM   2098  CD  GLN A 138      44.391 -10.926  -0.774  1.00  0.81           C  
ATOM   2099  OE1 GLN A 138      44.561 -11.324  -1.931  1.00  0.81           O  
ATOM   2100  NE2 GLN A 138      43.600 -11.565   0.087  1.00  0.81           N  
ATOM   2101  H   GLN A 138      46.011  -7.052  -1.669  1.00  0.81           H  
ATOM   2102  HA  GLN A 138      47.152  -8.219   0.783  1.00  0.81           H  
ATOM   2103 1HB  GLN A 138      46.408  -9.394  -1.910  1.00  0.81           H  
ATOM   2104 2HB  GLN A 138      47.107 -10.341  -0.600  1.00  0.81           H  
ATOM   2105 1HG  GLN A 138      45.162  -9.752   0.841  1.00  0.81           H  
ATOM   2106 2HG  GLN A 138      44.481  -8.807  -0.515  1.00  0.81           H  
ATOM   2107 1HE2 GLN A 138      43.116 -12.395  -0.198  1.00  0.81           H  
ATOM   2108 2HE2 GLN A 138      43.498 -11.224   1.020  1.00  0.81           H  
ATOM   2109  N   HIS A 139      49.066  -7.739  -1.861  1.00  0.83           N  
ATOM   2110  CA  HIS A 139      50.452  -7.862  -2.319  1.00  0.83           C  
ATOM   2111  C   HIS A 139      51.283  -6.584  -2.217  1.00  0.83           C  
ATOM   2112  O   HIS A 139      52.513  -6.648  -2.235  1.00  0.83           O  
ATOM   2113  CB  HIS A 139      50.466  -8.367  -3.761  1.00  0.83           C  
ATOM   2114  CG  HIS A 139      49.908  -9.761  -3.892  1.00  0.83           C  
ATOM   2115  ND1 HIS A 139      50.585 -10.882  -3.442  1.00  0.83           N  
ATOM   2116  CD2 HIS A 139      48.734 -10.210  -4.391  1.00  0.83           C  
ATOM   2117  CE1 HIS A 139      49.853 -11.956  -3.673  1.00  0.83           C  
ATOM   2118  NE2 HIS A 139      48.727 -11.577  -4.247  1.00  0.83           N  
ATOM   2119  H   HIS A 139      48.380  -7.310  -2.477  1.00  0.83           H  
ATOM   2120  HA  HIS A 139      50.955  -8.610  -1.711  1.00  0.83           H  
ATOM   2121 1HB  HIS A 139      49.878  -7.695  -4.389  1.00  0.83           H  
ATOM   2122 2HB  HIS A 139      51.486  -8.364  -4.140  1.00  0.83           H  
ATOM   2123  HD2 HIS A 139      47.944  -9.603  -4.819  1.00  0.83           H  
ATOM   2124  HE1 HIS A 139      50.129 -12.981  -3.427  1.00  0.83           H  
ATOM   2125  HE2 HIS A 139      47.973 -12.186  -4.532  1.00  0.83           H  
ATOM   2126  N   ASP A 140      50.635  -5.431  -2.097  1.00  0.84           N  
ATOM   2127  CA  ASP A 140      51.341  -4.169  -1.957  1.00  0.84           C  
ATOM   2128  C   ASP A 140      50.526  -3.138  -1.183  1.00  0.84           C  
ATOM   2129  O   ASP A 140      50.221  -2.066  -1.726  1.00  0.84           O  
ATOM   2130  CB  ASP A 140      51.700  -3.641  -3.350  1.00  0.84           C  
ATOM   2131  CG  ASP A 140      52.557  -2.383  -3.349  1.00  0.84           C  
ATOM   2132  OD1 ASP A 140      52.580  -1.686  -2.356  1.00  0.84           O  
ATOM   2133  OD2 ASP A 140      53.193  -2.129  -4.344  1.00  0.84           O  
ATOM   2134  H   ASP A 140      49.620  -5.398  -2.086  1.00  0.84           H  
ATOM   2135  HA  ASP A 140      52.269  -4.351  -1.416  1.00  0.84           H  
ATOM   2136 1HB  ASP A 140      52.233  -4.417  -3.901  1.00  0.84           H  
ATOM   2137 2HB  ASP A 140      50.778  -3.431  -3.896  1.00  0.84           H  
ATOM   2138  N   PRO A 141      50.263  -3.383   0.125  1.00  0.83           N  
ATOM   2139  CA  PRO A 141      49.494  -2.529   1.001  1.00  0.83           C  
ATOM   2140  C   PRO A 141      49.862  -1.044   0.893  1.00  0.83           C  
ATOM   2141  O   PRO A 141      48.945  -0.234   0.835  1.00  0.83           O  
ATOM   2142  CB  PRO A 141      49.769  -3.117   2.391  1.00  0.83           C  
ATOM   2143  CG  PRO A 141      49.969  -4.576   2.124  1.00  0.83           C  
ATOM   2144  CD  PRO A 141      50.762  -4.625   0.825  1.00  0.83           C  
ATOM   2145  HA  PRO A 141      48.430  -2.671   0.753  1.00  0.83           H  
ATOM   2146 1HB  PRO A 141      50.559  -2.618   2.932  1.00  0.83           H  
ATOM   2147 2HB  PRO A 141      48.870  -2.971   3.005  1.00  0.83           H  
ATOM   2148 1HG  PRO A 141      50.502  -5.046   2.964  1.00  0.83           H  
ATOM   2149 2HG  PRO A 141      49.001  -5.086   2.043  1.00  0.83           H  
ATOM   2150 1HD  PRO A 141      51.843  -4.588   0.996  1.00  0.83           H  
ATOM   2151 2HD  PRO A 141      50.448  -5.541   0.349  1.00  0.83           H  
ATOM   2152  N   PRO A 142      51.155  -0.609   0.928  1.00  0.81           N  
ATOM   2153  CA  PRO A 142      51.524   0.790   0.822  1.00  0.81           C  
ATOM   2154  C   PRO A 142      50.933   1.481  -0.400  1.00  0.81           C  
ATOM   2155  O   PRO A 142      50.546   2.650  -0.322  1.00  0.81           O  
ATOM   2156  CB  PRO A 142      53.051   0.725   0.715  1.00  0.81           C  
ATOM   2157  CG  PRO A 142      53.430  -0.529   1.441  1.00  0.81           C  
ATOM   2158  CD  PRO A 142      52.356  -1.507   1.056  1.00  0.81           C  
ATOM   2159  HA  PRO A 142      51.219   1.310   1.742  1.00  0.81           H  
ATOM   2160 1HB  PRO A 142      53.344   0.697  -0.352  1.00  0.81           H  
ATOM   2161 2HB  PRO A 142      53.501   1.627   1.149  1.00  0.81           H  
ATOM   2162 1HG  PRO A 142      54.432  -0.858   1.133  1.00  0.81           H  
ATOM   2163 2HG  PRO A 142      53.469  -0.345   2.523  1.00  0.81           H  
ATOM   2164 1HD  PRO A 142      52.629  -1.930   0.084  1.00  0.81           H  
ATOM   2165 2HD  PRO A 142      52.290  -2.249   1.817  1.00  0.81           H  
ATOM   2166  N   ASP A 143      50.806   0.759  -1.527  1.00  0.80           N  
ATOM   2167  CA  ASP A 143      50.261   1.378  -2.730  1.00  0.80           C  
ATOM   2168  C   ASP A 143      48.758   1.443  -2.580  1.00  0.80           C  
ATOM   2169  O   ASP A 143      48.122   2.433  -2.946  1.00  0.80           O  
ATOM   2170  CB  ASP A 143      50.665   0.628  -3.996  1.00  0.80           C  
ATOM   2171  CG  ASP A 143      50.428   1.431  -5.303  1.00  0.80           C  
ATOM   2172  OD1 ASP A 143      51.068   2.476  -5.488  1.00  0.80           O  
ATOM   2173  OD2 ASP A 143      49.617   1.031  -6.093  1.00  0.80           O  
ATOM   2174  H   ASP A 143      51.083  -0.230  -1.575  1.00  0.80           H  
ATOM   2175  HA  ASP A 143      50.645   2.393  -2.804  1.00  0.80           H  
ATOM   2176 1HB  ASP A 143      51.725   0.367  -3.933  1.00  0.80           H  
ATOM   2177 2HB  ASP A 143      50.118  -0.312  -4.040  1.00  0.80           H  
ATOM   2178  N   PHE A 144      48.184   0.383  -2.016  1.00  0.78           N  
ATOM   2179  CA  PHE A 144      46.747   0.338  -1.788  1.00  0.78           C  
ATOM   2180  C   PHE A 144      46.336   1.531  -0.933  1.00  0.78           C  
ATOM   2181  O   PHE A 144      45.402   2.270  -1.266  1.00  0.78           O  
ATOM   2182  CB  PHE A 144      46.353  -0.934  -1.048  1.00  0.78           C  
ATOM   2183  CG  PHE A 144      44.928  -1.025  -0.711  1.00  0.78           C  
ATOM   2184  CD1 PHE A 144      43.992  -1.467  -1.634  1.00  0.78           C  
ATOM   2185  CD2 PHE A 144      44.504  -0.658   0.554  1.00  0.78           C  
ATOM   2186  CE1 PHE A 144      42.667  -1.545  -1.287  1.00  0.78           C  
ATOM   2187  CE2 PHE A 144      43.182  -0.729   0.894  1.00  0.78           C  
ATOM   2188  CZ  PHE A 144      42.263  -1.177  -0.029  1.00  0.78           C  
ATOM   2189  H   PHE A 144      48.778  -0.406  -1.743  1.00  0.78           H  
ATOM   2190  HA  PHE A 144      46.232   0.389  -2.749  1.00  0.78           H  
ATOM   2191 1HB  PHE A 144      46.626  -1.793  -1.630  1.00  0.78           H  
ATOM   2192 2HB  PHE A 144      46.898  -0.998  -0.129  1.00  0.78           H  
ATOM   2193  HD1 PHE A 144      44.311  -1.762  -2.632  1.00  0.78           H  
ATOM   2194  HD2 PHE A 144      45.238  -0.306   1.282  1.00  0.78           H  
ATOM   2195  HE1 PHE A 144      41.940  -1.898  -2.002  1.00  0.78           H  
ATOM   2196  HE2 PHE A 144      42.857  -0.439   1.892  1.00  0.78           H  
ATOM   2197  HZ  PHE A 144      41.218  -1.245   0.244  1.00  0.78           H  
ATOM   2198  N   HIS A 145      47.056   1.709   0.175  1.00  0.77           N  
ATOM   2199  CA  HIS A 145      46.766   2.759   1.123  1.00  0.77           C  
ATOM   2200  C   HIS A 145      47.009   4.123   0.507  1.00  0.77           C  
ATOM   2201  O   HIS A 145      46.207   5.030   0.717  1.00  0.77           O  
ATOM   2202  CB  HIS A 145      47.602   2.580   2.390  1.00  0.77           C  
ATOM   2203  CG  HIS A 145      47.182   1.389   3.215  1.00  0.77           C  
ATOM   2204  ND1 HIS A 145      45.905   1.248   3.723  1.00  0.77           N  
ATOM   2205  CD2 HIS A 145      47.873   0.304   3.639  1.00  0.77           C  
ATOM   2206  CE1 HIS A 145      45.828   0.123   4.407  1.00  0.77           C  
ATOM   2207  NE2 HIS A 145      47.007  -0.467   4.374  1.00  0.77           N  
ATOM   2208  H   HIS A 145      47.819   1.070   0.368  1.00  0.77           H  
ATOM   2209  HA  HIS A 145      45.717   2.706   1.409  1.00  0.77           H  
ATOM   2210 1HB  HIS A 145      48.651   2.446   2.109  1.00  0.77           H  
ATOM   2211 2HB  HIS A 145      47.535   3.475   3.004  1.00  0.77           H  
ATOM   2212  HD2 HIS A 145      48.921   0.085   3.438  1.00  0.77           H  
ATOM   2213  HE1 HIS A 145      44.940  -0.252   4.918  1.00  0.77           H  
ATOM   2214  HE2 HIS A 145      47.241  -1.343   4.819  1.00  0.77           H  
ATOM   2215  N   LYS A 146      48.082   4.271  -0.282  1.00  0.77           N  
ATOM   2216  CA  LYS A 146      48.358   5.529  -0.965  1.00  0.77           C  
ATOM   2217  C   LYS A 146      47.178   5.931  -1.829  1.00  0.77           C  
ATOM   2218  O   LYS A 146      46.682   7.055  -1.732  1.00  0.77           O  
ATOM   2219  CB  LYS A 146      49.573   5.381  -1.872  1.00  0.77           C  
ATOM   2220  CG  LYS A 146      49.967   6.609  -2.663  1.00  0.77           C  
ATOM   2221  CD  LYS A 146      51.010   6.207  -3.687  1.00  0.77           C  
ATOM   2222  CE  LYS A 146      50.329   5.391  -4.802  1.00  0.77           C  
ATOM   2223  NZ  LYS A 146      51.293   4.860  -5.806  1.00  0.77           N  
ATOM   2224  H   LYS A 146      48.746   3.507  -0.407  1.00  0.77           H  
ATOM   2225  HA  LYS A 146      48.531   6.309  -0.222  1.00  0.77           H  
ATOM   2226 1HB  LYS A 146      50.432   5.077  -1.276  1.00  0.77           H  
ATOM   2227 2HB  LYS A 146      49.390   4.586  -2.586  1.00  0.77           H  
ATOM   2228 1HG  LYS A 146      49.089   7.011  -3.172  1.00  0.77           H  
ATOM   2229 2HG  LYS A 146      50.373   7.370  -2.000  1.00  0.77           H  
ATOM   2230 1HD  LYS A 146      51.479   7.092  -4.116  1.00  0.77           H  
ATOM   2231 2HD  LYS A 146      51.774   5.591  -3.215  1.00  0.77           H  
ATOM   2232 1HE  LYS A 146      49.792   4.551  -4.355  1.00  0.77           H  
ATOM   2233 2HE  LYS A 146      49.611   6.034  -5.312  1.00  0.77           H  
ATOM   2234 1HZ  LYS A 146      50.785   4.322  -6.505  1.00  0.77           H  
ATOM   2235 2HZ  LYS A 146      51.797   5.601  -6.248  1.00  0.77           H  
ATOM   2236 3HZ  LYS A 146      51.943   4.224  -5.339  1.00  0.77           H  
ATOM   2237  N   GLU A 147      46.713   5.007  -2.675  1.00  0.77           N  
ATOM   2238  CA  GLU A 147      45.599   5.321  -3.554  1.00  0.77           C  
ATOM   2239  C   GLU A 147      44.369   5.702  -2.737  1.00  0.77           C  
ATOM   2240  O   GLU A 147      43.693   6.694  -3.036  1.00  0.77           O  
ATOM   2241  CB  GLU A 147      45.275   4.139  -4.482  1.00  0.77           C  
ATOM   2242  CG  GLU A 147      44.138   4.444  -5.488  1.00  0.77           C  
ATOM   2243  CD  GLU A 147      43.783   3.305  -6.447  1.00  0.77           C  
ATOM   2244  OE1 GLU A 147      44.390   2.265  -6.388  1.00  0.77           O  
ATOM   2245  OE2 GLU A 147      42.883   3.494  -7.233  1.00  0.77           O  
ATOM   2246  H   GLU A 147      47.148   4.083  -2.715  1.00  0.77           H  
ATOM   2247  HA  GLU A 147      45.879   6.177  -4.171  1.00  0.77           H  
ATOM   2248 1HB  GLU A 147      46.170   3.857  -5.039  1.00  0.77           H  
ATOM   2249 2HB  GLU A 147      44.979   3.276  -3.879  1.00  0.77           H  
ATOM   2250 1HG  GLU A 147      43.257   4.716  -4.928  1.00  0.77           H  
ATOM   2251 2HG  GLU A 147      44.433   5.314  -6.074  1.00  0.77           H  
ATOM   2252  N   ALA A 148      44.083   4.925  -1.685  1.00  0.78           N  
ATOM   2253  CA  ALA A 148      42.936   5.206  -0.837  1.00  0.78           C  
ATOM   2254  C   ALA A 148      43.058   6.581  -0.184  1.00  0.78           C  
ATOM   2255  O   ALA A 148      42.069   7.312  -0.105  1.00  0.78           O  
ATOM   2256  CB  ALA A 148      42.792   4.110   0.208  1.00  0.78           C  
ATOM   2257  H   ALA A 148      44.662   4.108  -1.483  1.00  0.78           H  
ATOM   2258  HA  ALA A 148      42.050   5.226  -1.460  1.00  0.78           H  
ATOM   2259 1HB  ALA A 148      41.916   4.306   0.823  1.00  0.78           H  
ATOM   2260 2HB  ALA A 148      42.681   3.144  -0.292  1.00  0.78           H  
ATOM   2261 3HB  ALA A 148      43.680   4.092   0.834  1.00  0.78           H  
ATOM   2262  N   GLU A 149      44.268   6.959   0.239  1.00  0.80           N  
ATOM   2263  CA  GLU A 149      44.487   8.265   0.843  1.00  0.80           C  
ATOM   2264  C   GLU A 149      44.226   9.369  -0.164  1.00  0.80           C  
ATOM   2265  O   GLU A 149      43.593  10.378   0.147  1.00  0.80           O  
ATOM   2266  CB  GLU A 149      45.910   8.418   1.387  1.00  0.80           C  
ATOM   2267  CG  GLU A 149      46.131   9.754   2.077  1.00  0.80           C  
ATOM   2268  CD  GLU A 149      47.508   9.941   2.671  1.00  0.80           C  
ATOM   2269  OE1 GLU A 149      47.996   9.068   3.348  1.00  0.80           O  
ATOM   2270  OE2 GLU A 149      48.075  10.986   2.418  1.00  0.80           O  
ATOM   2271  H   GLU A 149      45.051   6.316   0.162  1.00  0.80           H  
ATOM   2272  HA  GLU A 149      43.789   8.382   1.669  1.00  0.80           H  
ATOM   2273 1HB  GLU A 149      46.117   7.618   2.099  1.00  0.80           H  
ATOM   2274 2HB  GLU A 149      46.626   8.328   0.572  1.00  0.80           H  
ATOM   2275 1HG  GLU A 149      45.954  10.541   1.346  1.00  0.80           H  
ATOM   2276 2HG  GLU A 149      45.383   9.861   2.866  1.00  0.80           H  
ATOM   2277  N   GLN A 150      44.721   9.192  -1.386  1.00  0.82           N  
ATOM   2278  CA  GLN A 150      44.557  10.225  -2.395  1.00  0.82           C  
ATOM   2279  C   GLN A 150      43.081  10.439  -2.691  1.00  0.82           C  
ATOM   2280  O   GLN A 150      42.620  11.588  -2.793  1.00  0.82           O  
ATOM   2281  CB  GLN A 150      45.315   9.825  -3.662  1.00  0.82           C  
ATOM   2282  CG  GLN A 150      46.836   9.865  -3.497  1.00  0.82           C  
ATOM   2283  CD  GLN A 150      47.587   9.289  -4.685  1.00  0.82           C  
ATOM   2284  OE1 GLN A 150      47.041   8.538  -5.502  1.00  0.82           O  
ATOM   2285  NE2 GLN A 150      48.864   9.639  -4.788  1.00  0.82           N  
ATOM   2286  H   GLN A 150      45.243   8.341  -1.602  1.00  0.82           H  
ATOM   2287  HA  GLN A 150      44.972  11.154  -2.011  1.00  0.82           H  
ATOM   2288 1HB  GLN A 150      45.036   8.807  -3.941  1.00  0.82           H  
ATOM   2289 2HB  GLN A 150      45.034  10.482  -4.482  1.00  0.82           H  
ATOM   2290 1HG  GLN A 150      47.140  10.904  -3.380  1.00  0.82           H  
ATOM   2291 2HG  GLN A 150      47.110   9.302  -2.610  1.00  0.82           H  
ATOM   2292 1HE2 GLN A 150      49.417   9.299  -5.546  1.00  0.82           H  
ATOM   2293 2HE2 GLN A 150      49.269  10.248  -4.106  1.00  0.82           H  
ATOM   2294  N   GLU A 151      42.317   9.348  -2.743  1.00  0.85           N  
ATOM   2295  CA  GLU A 151      40.901   9.491  -2.996  1.00  0.85           C  
ATOM   2296  C   GLU A 151      40.234  10.141  -1.781  1.00  0.85           C  
ATOM   2297  O   GLU A 151      39.410  11.051  -1.922  1.00  0.85           O  
ATOM   2298  CB  GLU A 151      40.257   8.139  -3.319  1.00  0.85           C  
ATOM   2299  CG  GLU A 151      38.792   8.264  -3.678  1.00  0.85           C  
ATOM   2300  CD  GLU A 151      38.538   9.082  -4.946  1.00  0.85           C  
ATOM   2301  OE1 GLU A 151      39.379   9.077  -5.816  1.00  0.85           O  
ATOM   2302  OE2 GLU A 151      37.526   9.763  -5.003  1.00  0.85           O  
ATOM   2303  H   GLU A 151      42.740   8.420  -2.652  1.00  0.85           H  
ATOM   2304  HA  GLU A 151      40.765  10.150  -3.853  1.00  0.85           H  
ATOM   2305 1HB  GLU A 151      40.785   7.663  -4.146  1.00  0.85           H  
ATOM   2306 2HB  GLU A 151      40.340   7.476  -2.451  1.00  0.85           H  
ATOM   2307 1HG  GLU A 151      38.380   7.267  -3.819  1.00  0.85           H  
ATOM   2308 2HG  GLU A 151      38.277   8.718  -2.840  1.00  0.85           H  
ATOM   2309  N   ALA A 152      40.629   9.734  -0.580  1.00  0.92           N  
ATOM   2310  CA  ALA A 152      40.052  10.316   0.612  1.00  0.92           C  
ATOM   2311  C   ALA A 152      40.298  11.817   0.672  1.00  0.92           C  
ATOM   2312  O   ALA A 152      39.415  12.570   1.082  1.00  0.92           O  
ATOM   2313  CB  ALA A 152      40.627   9.673   1.833  1.00  0.92           C  
ATOM   2314  H   ALA A 152      41.309   8.980  -0.483  1.00  0.92           H  
ATOM   2315  HA  ALA A 152      38.977  10.142   0.587  1.00  0.92           H  
ATOM   2316 1HB  ALA A 152      40.162  10.118   2.702  1.00  0.92           H  
ATOM   2317 2HB  ALA A 152      40.440   8.600   1.812  1.00  0.92           H  
ATOM   2318 3HB  ALA A 152      41.699   9.848   1.863  1.00  0.92           H  
ATOM   2319  N   ARG A 153      41.489  12.259   0.243  1.00  1.04           N  
ATOM   2320  CA  ARG A 153      41.808  13.683   0.225  1.00  1.04           C  
ATOM   2321  C   ARG A 153      40.885  14.429  -0.735  1.00  1.04           C  
ATOM   2322  O   ARG A 153      40.378  15.517  -0.417  1.00  1.04           O  
ATOM   2323  CB  ARG A 153      43.267  13.912  -0.142  1.00  1.04           C  
ATOM   2324  CG  ARG A 153      44.275  13.558   0.974  1.00  1.04           C  
ATOM   2325  CD  ARG A 153      45.694  13.764   0.541  1.00  1.04           C  
ATOM   2326  NE  ARG A 153      46.658  13.411   1.593  1.00  1.04           N  
ATOM   2327  CZ  ARG A 153      47.079  14.232   2.574  1.00  1.04           C  
ATOM   2328  NH1 ARG A 153      46.644  15.469   2.646  1.00  1.04           N  
ATOM   2329  NH2 ARG A 153      47.941  13.767   3.457  1.00  1.04           N  
ATOM   2330  H   ARG A 153      42.195  11.584  -0.050  1.00  1.04           H  
ATOM   2331  HA  ARG A 153      41.673  14.066   1.228  1.00  1.04           H  
ATOM   2332 1HB  ARG A 153      43.516  13.305  -1.011  1.00  1.04           H  
ATOM   2333 2HB  ARG A 153      43.416  14.955  -0.414  1.00  1.04           H  
ATOM   2334 1HG  ARG A 153      44.089  14.198   1.836  1.00  1.04           H  
ATOM   2335 2HG  ARG A 153      44.151  12.518   1.269  1.00  1.04           H  
ATOM   2336 1HD  ARG A 153      45.893  13.130  -0.324  1.00  1.04           H  
ATOM   2337 2HD  ARG A 153      45.848  14.806   0.272  1.00  1.04           H  
ATOM   2338  HE  ARG A 153      47.046  12.457   1.610  1.00  1.04           H  
ATOM   2339 1HH1 ARG A 153      45.994  15.805   1.955  1.00  1.04           H  
ATOM   2340 2HH1 ARG A 153      46.968  16.076   3.384  1.00  1.04           H  
ATOM   2341 1HH2 ARG A 153      48.256  12.790   3.355  1.00  1.04           H  
ATOM   2342 2HH2 ARG A 153      48.280  14.350   4.204  1.00  1.04           H  
ATOM   2343  N   ALA A 154      40.597  13.809  -1.885  1.00  1.26           N  
ATOM   2344  CA  ALA A 154      39.692  14.380  -2.878  1.00  1.26           C  
ATOM   2345  C   ALA A 154      38.302  14.596  -2.277  1.00  1.26           C  
ATOM   2346  O   ALA A 154      37.602  15.551  -2.618  1.00  1.26           O  
ATOM   2347  CB  ALA A 154      39.598  13.480  -4.102  1.00  1.26           C  
ATOM   2348  H   ALA A 154      41.056  12.917  -2.095  1.00  1.26           H  
ATOM   2349  HA  ALA A 154      40.089  15.350  -3.177  1.00  1.26           H  
ATOM   2350 1HB  ALA A 154      38.941  13.936  -4.838  1.00  1.26           H  
ATOM   2351 2HB  ALA A 154      40.591  13.344  -4.530  1.00  1.26           H  
ATOM   2352 3HB  ALA A 154      39.197  12.513  -3.824  1.00  1.26           H  
ATOM   2353  N   ASN A 155      37.937  13.724  -1.337  1.00  1.61           N  
ATOM   2354  CA  ASN A 155      36.633  13.735  -0.686  1.00  1.61           C  
ATOM   2355  C   ASN A 155      36.609  14.465   0.667  1.00  1.61           C  
ATOM   2356  O   ASN A 155      35.708  14.267   1.480  1.00  1.61           O  
ATOM   2357  CB  ASN A 155      36.135  12.312  -0.554  1.00  1.61           C  
ATOM   2358  CG  ASN A 155      35.811  11.743  -1.887  1.00  1.61           C  
ATOM   2359  OD1 ASN A 155      34.748  12.018  -2.452  1.00  1.61           O  
ATOM   2360  ND2 ASN A 155      36.726  10.987  -2.419  1.00  1.61           N  
ATOM   2361  H   ASN A 155      38.579  12.956  -1.127  1.00  1.61           H  
ATOM   2362  HA  ASN A 155      35.941  14.269  -1.337  1.00  1.61           H  
ATOM   2363 1HB  ASN A 155      36.905  11.698  -0.079  1.00  1.61           H  
ATOM   2364 2HB  ASN A 155      35.249  12.287   0.076  1.00  1.61           H  
ATOM   2365 1HD2 ASN A 155      36.622  10.583  -3.350  1.00  1.61           H  
ATOM   2366 2HD2 ASN A 155      37.599  10.829  -1.925  1.00  1.61           H  
ATOM   2367  N   ARG A 156      37.572  15.347   0.928  1.00  2.15           N  
ATOM   2368  CA  ARG A 156      37.499  16.134   2.166  1.00  2.15           C  
ATOM   2369  C   ARG A 156      36.374  17.170   2.156  1.00  2.15           C  
ATOM   2370  O   ARG A 156      35.974  17.665   3.207  1.00  2.15           O  
ATOM   2371  CB  ARG A 156      38.796  16.852   2.437  1.00  2.15           C  
ATOM   2372  CG  ARG A 156      39.935  15.973   2.813  1.00  2.15           C  
ATOM   2373  CD  ARG A 156      41.205  16.739   2.842  1.00  2.15           C  
ATOM   2374  NE  ARG A 156      41.574  17.198   1.505  1.00  2.15           N  
ATOM   2375  CZ  ARG A 156      42.557  18.080   1.235  1.00  2.15           C  
ATOM   2376  NH1 ARG A 156      43.266  18.600   2.219  1.00  2.15           N  
ATOM   2377  NH2 ARG A 156      42.812  18.429  -0.016  1.00  2.15           N  
ATOM   2378  H   ARG A 156      38.362  15.471   0.287  1.00  2.15           H  
ATOM   2379  HA  ARG A 156      37.314  15.450   2.985  1.00  2.15           H  
ATOM   2380 1HB  ARG A 156      39.093  17.400   1.541  1.00  2.15           H  
ATOM   2381 2HB  ARG A 156      38.649  17.578   3.234  1.00  2.15           H  
ATOM   2382 1HG  ARG A 156      39.763  15.569   3.811  1.00  2.15           H  
ATOM   2383 2HG  ARG A 156      39.991  15.165   2.110  1.00  2.15           H  
ATOM   2384 1HD  ARG A 156      41.097  17.610   3.487  1.00  2.15           H  
ATOM   2385 2HD  ARG A 156      42.005  16.101   3.217  1.00  2.15           H  
ATOM   2386  HE  ARG A 156      41.041  16.807   0.705  1.00  2.15           H  
ATOM   2387 1HH1 ARG A 156      43.070  18.337   3.175  1.00  2.15           H  
ATOM   2388 2HH1 ARG A 156      43.999  19.264   2.018  1.00  2.15           H  
ATOM   2389 1HH2 ARG A 156      42.267  18.044  -0.780  1.00  2.15           H  
ATOM   2390 2HH2 ARG A 156      43.545  19.092  -0.213  1.00  2.15           H  
ATOM   2391  N   ASN A 157      35.852  17.501   0.983  1.00  2.89           N  
ATOM   2392  CA  ASN A 157      34.790  18.496   0.866  1.00  2.89           C  
ATOM   2393  C   ASN A 157      35.185  19.804   1.568  1.00  2.89           C  
ATOM   2394  O   ASN A 157      36.152  20.446   1.148  1.00  2.89           O  
ATOM   2395  CB  ASN A 157      33.474  17.940   1.409  1.00  2.89           C  
ATOM   2396  CG  ASN A 157      32.979  16.735   0.635  1.00  2.89           C  
ATOM   2397  OD1 ASN A 157      33.340  16.533  -0.531  1.00  2.89           O  
ATOM   2398  ND2 ASN A 157      32.147  15.947   1.265  1.00  2.89           N  
ATOM   2399  H   ASN A 157      36.210  17.058   0.148  1.00  2.89           H  
ATOM   2400  HA  ASN A 157      34.651  18.730  -0.190  1.00  2.89           H  
ATOM   2401 1HB  ASN A 157      33.583  17.651   2.455  1.00  2.89           H  
ATOM   2402 2HB  ASN A 157      32.706  18.713   1.358  1.00  2.89           H  
ATOM   2403 1HD2 ASN A 157      31.778  15.133   0.808  1.00  2.89           H  
ATOM   2404 2HD2 ASN A 157      31.869  16.165   2.200  1.00  2.89           H  
ATOM   2405  N   ASN A 158      34.438  20.174   2.616  1.00  3.79           N  
ATOM   2406  CA  ASN A 158      34.625  21.402   3.389  1.00  3.79           C  
ATOM   2407  C   ASN A 158      34.240  22.613   2.551  1.00  3.79           C  
ATOM   2408  O   ASN A 158      34.335  23.748   3.023  1.00  3.79           O  
ATOM   2409  OXT ASN A 158      33.494  22.420   1.591  1.00  3.79           O  
ATOM   2410  CB  ASN A 158      36.047  21.526   3.935  1.00  3.79           C  
ATOM   2411  CG  ASN A 158      36.386  20.443   4.941  1.00  3.79           C  
ATOM   2412  OD1 ASN A 158      35.562  20.081   5.792  1.00  3.79           O  
ATOM   2413  ND2 ASN A 158      37.582  19.924   4.852  1.00  3.79           N  
ATOM   2414  H   ASN A 158      33.692  19.561   2.899  1.00  3.79           H  
ATOM   2415  HA  ASN A 158      33.945  21.376   4.241  1.00  3.79           H  
ATOM   2416 1HB  ASN A 158      36.788  21.525   3.148  1.00  3.79           H  
ATOM   2417 2HB  ASN A 158      36.138  22.486   4.441  1.00  3.79           H  
ATOM   2418 1HD2 ASN A 158      37.861  19.201   5.485  1.00  3.79           H  
ATOM   2419 2HD2 ASN A 158      38.210  20.245   4.145  1.00  3.79           H  
TER    2420
ENDMDL

REMARK ID 638954 MODEL 2 1A3S-2-NEM
PFRMAT TS
TARGET 1A3S-2-NEM
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       0.904   1.090   3.301  1.00  7.55           N  
ATOM      2  CA  MET A   1       1.380   0.706   1.980  1.00  7.55           C  
ATOM      3  C   MET A   1       0.464   1.319   0.925  1.00  7.55           C  
ATOM      4  O   MET A   1      -0.094   2.394   1.141  1.00  7.55           O  
ATOM      5  CB  MET A   1       1.430  -0.821   1.870  1.00  7.55           C  
ATOM      6  CG  MET A   1       2.378  -1.493   2.860  1.00  7.55           C  
ATOM      7  SD  MET A   1       4.103  -0.997   2.635  1.00  7.55           S  
ATOM      8  CE  MET A   1       4.503  -1.799   1.082  1.00  7.55           C  
ATOM      9 1H   MET A   1       0.540   0.277   3.776  1.00  7.55           H  
ATOM     10 2H   MET A   1       1.664   1.485   3.836  1.00  7.55           H  
ATOM     11 3H   MET A   1       0.169   1.776   3.200  1.00  7.55           H  
ATOM     12  HA  MET A   1       2.382   1.109   1.831  1.00  7.55           H  
ATOM     13 1HB  MET A   1       0.430  -1.233   2.012  1.00  7.55           H  
ATOM     14 2HB  MET A   1       1.775  -1.115   0.885  1.00  7.55           H  
ATOM     15 1HG  MET A   1       2.076  -1.240   3.875  1.00  7.55           H  
ATOM     16 2HG  MET A   1       2.313  -2.575   2.745  1.00  7.55           H  
ATOM     17 1HE  MET A   1       5.538  -1.579   0.816  1.00  7.55           H  
ATOM     18 2HE  MET A   1       4.377  -2.877   1.185  1.00  7.55           H  
ATOM     19 3HE  MET A   1       3.841  -1.428   0.299  1.00  7.55           H  
ATOM     20  N   MET A   2       0.302   0.643  -0.210  1.00  6.59           N  
ATOM     21  CA  MET A   2      -0.580   1.117  -1.281  1.00  6.59           C  
ATOM     22  C   MET A   2      -2.027   1.082  -0.796  1.00  6.59           C  
ATOM     23  O   MET A   2      -2.418   0.121  -0.128  1.00  6.59           O  
ATOM     24  CB  MET A   2      -0.396   0.227  -2.509  1.00  6.59           C  
ATOM     25  CG  MET A   2      -1.147   0.670  -3.738  1.00  6.59           C  
ATOM     26  SD  MET A   2      -0.771  -0.348  -5.177  1.00  6.59           S  
ATOM     27  CE  MET A   2      -1.791   0.404  -6.416  1.00  6.59           C  
ATOM     28  H   MET A   2       0.789  -0.226  -0.355  1.00  6.59           H  
ATOM     29  HA  MET A   2      -0.332   2.151  -1.530  1.00  6.59           H  
ATOM     30 1HB  MET A   2       0.659   0.179  -2.767  1.00  6.59           H  
ATOM     31 2HB  MET A   2      -0.726  -0.786  -2.274  1.00  6.59           H  
ATOM     32 1HG  MET A   2      -2.224   0.618  -3.548  1.00  6.59           H  
ATOM     33 2HG  MET A   2      -0.886   1.703  -3.961  1.00  6.59           H  
ATOM     34 1HE  MET A   2      -1.683  -0.137  -7.353  1.00  6.59           H  
ATOM     35 2HE  MET A   2      -2.807   0.364  -6.094  1.00  6.59           H  
ATOM     36 3HE  MET A   2      -1.494   1.438  -6.564  1.00  6.59           H  
ATOM     37  N   GLY A   3      -2.816   2.123  -1.094  1.00  5.63           N  
ATOM     38  CA  GLY A   3      -4.211   2.122  -0.636  1.00  5.63           C  
ATOM     39  C   GLY A   3      -5.222   1.702  -1.704  1.00  5.63           C  
ATOM     40  O   GLY A   3      -4.870   1.494  -2.865  1.00  5.63           O  
ATOM     41  H   GLY A   3      -2.447   2.912  -1.649  1.00  5.63           H  
ATOM     42 1HA  GLY A   3      -4.304   1.461   0.226  1.00  5.63           H  
ATOM     43 2HA  GLY A   3      -4.458   3.122  -0.283  1.00  5.63           H  
ATOM     44  N   GLU A   4      -6.502   1.653  -1.319  1.00  4.78           N  
ATOM     45  CA  GLU A   4      -7.572   1.287  -2.253  1.00  4.78           C  
ATOM     46  C   GLU A   4      -7.714   2.314  -3.367  1.00  4.78           C  
ATOM     47  O   GLU A   4      -7.968   1.972  -4.524  1.00  4.78           O  
ATOM     48  CB  GLU A   4      -8.898   1.142  -1.513  1.00  4.78           C  
ATOM     49  CG  GLU A   4      -8.963  -0.057  -0.570  1.00  4.78           C  
ATOM     50  CD  GLU A   4     -10.266  -0.148   0.190  1.00  4.78           C  
ATOM     51  OE1 GLU A   4     -11.051   0.767   0.104  1.00  4.78           O  
ATOM     52  OE2 GLU A   4     -10.475  -1.137   0.854  1.00  4.78           O  
ATOM     53  H   GLU A   4      -6.734   1.843  -0.354  1.00  4.78           H  
ATOM     54  HA  GLU A   4      -7.318   0.326  -2.709  1.00  4.78           H  
ATOM     55 1HB  GLU A   4      -9.088   2.042  -0.928  1.00  4.78           H  
ATOM     56 2HB  GLU A   4      -9.707   1.044  -2.236  1.00  4.78           H  
ATOM     57 1HG  GLU A   4      -8.829  -0.968  -1.153  1.00  4.78           H  
ATOM     58 2HG  GLU A   4      -8.139   0.010   0.139  1.00  4.78           H  
ATOM     59  N   THR A   5      -7.526   3.585  -3.014  1.00  4.07           N  
ATOM     60  CA  THR A   5      -7.631   4.648  -3.995  1.00  4.07           C  
ATOM     61  C   THR A   5      -6.578   4.464  -5.054  1.00  4.07           C  
ATOM     62  O   THR A   5      -6.841   4.656  -6.236  1.00  4.07           O  
ATOM     63  CB  THR A   5      -7.455   6.043  -3.390  1.00  4.07           C  
ATOM     64  OG1 THR A   5      -8.492   6.297  -2.430  1.00  4.07           O  
ATOM     65  CG2 THR A   5      -7.512   7.065  -4.519  1.00  4.07           C  
ATOM     66  H   THR A   5      -7.321   3.801  -2.051  1.00  4.07           H  
ATOM     67  HA  THR A   5      -8.611   4.595  -4.471  1.00  4.07           H  
ATOM     68  HB  THR A   5      -6.488   6.111  -2.890  1.00  4.07           H  
ATOM     69  HG1 THR A   5      -8.371   7.175  -2.054  1.00  4.07           H  
ATOM     70 1HG2 THR A   5      -7.388   8.067  -4.114  1.00  4.07           H  
ATOM     71 2HG2 THR A   5      -6.710   6.859  -5.233  1.00  4.07           H  
ATOM     72 3HG2 THR A   5      -8.466   6.990  -5.029  1.00  4.07           H  
ATOM     73  N   ASP A   6      -5.374   4.115  -4.623  1.00  3.51           N  
ATOM     74  CA  ASP A   6      -4.262   3.952  -5.533  1.00  3.51           C  
ATOM     75  C   ASP A   6      -4.580   2.833  -6.519  1.00  3.51           C  
ATOM     76  O   ASP A   6      -4.338   2.970  -7.720  1.00  3.51           O  
ATOM     77  CB  ASP A   6      -3.032   3.593  -4.727  1.00  3.51           C  
ATOM     78  CG  ASP A   6      -2.526   4.716  -3.842  1.00  3.51           C  
ATOM     79  OD1 ASP A   6      -2.816   5.862  -4.103  1.00  3.51           O  
ATOM     80  OD2 ASP A   6      -1.940   4.393  -2.819  1.00  3.51           O  
ATOM     81  H   ASP A   6      -5.239   3.950  -3.638  1.00  3.51           H  
ATOM     82  HA  ASP A   6      -4.104   4.882  -6.080  1.00  3.51           H  
ATOM     83 1HB  ASP A   6      -3.239   2.732  -4.123  1.00  3.51           H  
ATOM     84 2HB  ASP A   6      -2.236   3.323  -5.409  1.00  3.51           H  
ATOM     85  N   GLU A   7      -5.190   1.739  -6.022  1.00  3.08           N  
ATOM     86  CA  GLU A   7      -5.560   0.643  -6.919  1.00  3.08           C  
ATOM     87  C   GLU A   7      -6.590   1.121  -7.932  1.00  3.08           C  
ATOM     88  O   GLU A   7      -6.508   0.779  -9.113  1.00  3.08           O  
ATOM     89  CB  GLU A   7      -6.101  -0.572  -6.153  1.00  3.08           C  
ATOM     90  CG  GLU A   7      -5.062  -1.341  -5.327  1.00  3.08           C  
ATOM     91  CD  GLU A   7      -5.639  -2.565  -4.629  1.00  3.08           C  
ATOM     92  OE1 GLU A   7      -6.832  -2.761  -4.690  1.00  3.08           O  
ATOM     93  OE2 GLU A   7      -4.880  -3.309  -4.047  1.00  3.08           O  
ATOM     94  H   GLU A   7      -5.353   1.667  -5.015  1.00  3.08           H  
ATOM     95  HA  GLU A   7      -4.678   0.330  -7.474  1.00  3.08           H  
ATOM     96 1HB  GLU A   7      -6.885  -0.245  -5.470  1.00  3.08           H  
ATOM     97 2HB  GLU A   7      -6.553  -1.270  -6.857  1.00  3.08           H  
ATOM     98 1HG  GLU A   7      -4.255  -1.661  -5.985  1.00  3.08           H  
ATOM     99 2HG  GLU A   7      -4.639  -0.664  -4.579  1.00  3.08           H  
ATOM    100  N   LEU A   8      -7.517   1.971  -7.490  1.00  2.75           N  
ATOM    101  CA  LEU A   8      -8.527   2.511  -8.385  1.00  2.75           C  
ATOM    102  C   LEU A   8      -7.876   3.359  -9.451  1.00  2.75           C  
ATOM    103  O   LEU A   8      -8.180   3.211 -10.639  1.00  2.75           O  
ATOM    104  CB  LEU A   8      -9.590   3.335  -7.650  1.00  2.75           C  
ATOM    105  CG  LEU A   8     -10.711   3.853  -8.569  1.00  2.75           C  
ATOM    106  CD1 LEU A   8     -10.347   5.221  -9.179  1.00  2.75           C  
ATOM    107  CD2 LEU A   8     -10.871   2.840  -9.694  1.00  2.75           C  
ATOM    108  H   LEU A   8      -7.542   2.205  -6.496  1.00  2.75           H  
ATOM    109  HA  LEU A   8      -9.029   1.677  -8.872  1.00  2.75           H  
ATOM    110 1HB  LEU A   8     -10.033   2.728  -6.861  1.00  2.75           H  
ATOM    111 2HB  LEU A   8      -9.115   4.200  -7.193  1.00  2.75           H  
ATOM    112  HG  LEU A   8     -11.639   3.965  -8.002  1.00  2.75           H  
ATOM    113 1HD1 LEU A   8     -11.152   5.560  -9.833  1.00  2.75           H  
ATOM    114 2HD1 LEU A   8     -10.210   5.954  -8.382  1.00  2.75           H  
ATOM    115 3HD1 LEU A   8      -9.438   5.146  -9.753  1.00  2.75           H  
ATOM    116 1HD2 LEU A   8     -11.623   3.170 -10.362  1.00  2.75           H  
ATOM    117 2HD2 LEU A   8      -9.937   2.752 -10.238  1.00  2.75           H  
ATOM    118 3HD2 LEU A   8     -11.141   1.870  -9.278  1.00  2.75           H  
ATOM    119  N   THR A   9      -6.999   4.260  -9.037  1.00  2.48           N  
ATOM    120  CA  THR A   9      -6.347   5.128  -9.986  1.00  2.48           C  
ATOM    121  C   THR A   9      -5.603   4.326 -11.035  1.00  2.48           C  
ATOM    122  O   THR A   9      -5.753   4.589 -12.234  1.00  2.48           O  
ATOM    123  CB  THR A   9      -5.365   6.058  -9.288  1.00  2.48           C  
ATOM    124  OG1 THR A   9      -6.070   6.911  -8.381  1.00  2.48           O  
ATOM    125  CG2 THR A   9      -4.658   6.869 -10.297  1.00  2.48           C  
ATOM    126  H   THR A   9      -6.790   4.338  -8.044  1.00  2.48           H  
ATOM    127  HA  THR A   9      -7.107   5.732 -10.483  1.00  2.48           H  
ATOM    128  HB  THR A   9      -4.642   5.465  -8.724  1.00  2.48           H  
ATOM    129  HG1 THR A   9      -6.791   7.356  -8.857  1.00  2.48           H  
ATOM    130 1HG2 THR A   9      -3.956   7.525  -9.793  1.00  2.48           H  
ATOM    131 2HG2 THR A   9      -4.118   6.216 -10.987  1.00  2.48           H  
ATOM    132 3HG2 THR A   9      -5.397   7.451 -10.842  1.00  2.48           H  
ATOM    133  N   GLU A  10      -4.825   3.328 -10.604  1.00  2.28           N  
ATOM    134  CA  GLU A  10      -4.100   2.522 -11.572  1.00  2.28           C  
ATOM    135  C   GLU A  10      -5.062   1.762 -12.481  1.00  2.28           C  
ATOM    136  O   GLU A  10      -4.800   1.617 -13.679  1.00  2.28           O  
ATOM    137  CB  GLU A  10      -3.112   1.560 -10.901  1.00  2.28           C  
ATOM    138  CG  GLU A  10      -1.888   2.248 -10.266  1.00  2.28           C  
ATOM    139  CD  GLU A  10      -0.848   1.271  -9.745  1.00  2.28           C  
ATOM    140  OE1 GLU A  10      -1.087   0.084  -9.797  1.00  2.28           O  
ATOM    141  OE2 GLU A  10       0.188   1.715  -9.300  1.00  2.28           O  
ATOM    142  H   GLU A  10      -4.729   3.145  -9.604  1.00  2.28           H  
ATOM    143  HA  GLU A  10      -3.519   3.194 -12.198  1.00  2.28           H  
ATOM    144 1HB  GLU A  10      -3.632   1.011 -10.110  1.00  2.28           H  
ATOM    145 2HB  GLU A  10      -2.758   0.833 -11.629  1.00  2.28           H  
ATOM    146 1HG  GLU A  10      -1.426   2.899 -11.009  1.00  2.28           H  
ATOM    147 2HG  GLU A  10      -2.234   2.873  -9.442  1.00  2.28           H  
ATOM    148  N   ASN A  11      -6.188   1.288 -11.940  1.00  2.11           N  
ATOM    149  CA  ASN A  11      -7.141   0.581 -12.773  1.00  2.11           C  
ATOM    150  C   ASN A  11      -7.703   1.525 -13.833  1.00  2.11           C  
ATOM    151  O   ASN A  11      -7.854   1.132 -14.988  1.00  2.11           O  
ATOM    152  CB  ASN A  11      -8.246  -0.017 -11.925  1.00  2.11           C  
ATOM    153  CG  ASN A  11      -7.774  -1.216 -11.117  1.00  2.11           C  
ATOM    154  OD1 ASN A  11      -6.764  -1.855 -11.443  1.00  2.11           O  
ATOM    155  ND2 ASN A  11      -8.489  -1.528 -10.063  1.00  2.11           N  
ATOM    156  H   ASN A  11      -6.372   1.388 -10.942  1.00  2.11           H  
ATOM    157  HA  ASN A  11      -6.622  -0.226 -13.290  1.00  2.11           H  
ATOM    158 1HB  ASN A  11      -8.619   0.738 -11.238  1.00  2.11           H  
ATOM    159 2HB  ASN A  11      -9.076  -0.318 -12.563  1.00  2.11           H  
ATOM    160 1HD2 ASN A  11      -8.220  -2.302  -9.489  1.00  2.11           H  
ATOM    161 2HD2 ASN A  11      -9.295  -0.992  -9.829  1.00  2.11           H  
ATOM    162  N   ALA A  12      -7.973   2.784 -13.462  1.00  1.97           N  
ATOM    163  CA  ALA A  12      -8.482   3.762 -14.421  1.00  1.97           C  
ATOM    164  C   ALA A  12      -7.468   3.994 -15.536  1.00  1.97           C  
ATOM    165  O   ALA A  12      -7.819   4.067 -16.719  1.00  1.97           O  
ATOM    166  CB  ALA A  12      -8.792   5.075 -13.725  1.00  1.97           C  
ATOM    167  H   ALA A  12      -7.844   3.053 -12.485  1.00  1.97           H  
ATOM    168  HA  ALA A  12      -9.394   3.364 -14.863  1.00  1.97           H  
ATOM    169 1HB  ALA A  12      -9.183   5.786 -14.447  1.00  1.97           H  
ATOM    170 2HB  ALA A  12      -9.530   4.906 -12.936  1.00  1.97           H  
ATOM    171 3HB  ALA A  12      -7.883   5.475 -13.283  1.00  1.97           H  
ATOM    172  N   GLN A  13      -6.184   4.051 -15.162  1.00  1.85           N  
ATOM    173  CA  GLN A  13      -5.132   4.248 -16.149  1.00  1.85           C  
ATOM    174  C   GLN A  13      -5.075   3.055 -17.087  1.00  1.85           C  
ATOM    175  O   GLN A  13      -4.936   3.216 -18.300  1.00  1.85           O  
ATOM    176  CB  GLN A  13      -3.760   4.412 -15.468  1.00  1.85           C  
ATOM    177  CG  GLN A  13      -3.557   5.699 -14.692  1.00  1.85           C  
ATOM    178  CD  GLN A  13      -2.232   5.742 -13.939  1.00  1.85           C  
ATOM    179  OE1 GLN A  13      -1.869   4.795 -13.241  1.00  1.85           O  
ATOM    180  NE2 GLN A  13      -1.484   6.835 -14.103  1.00  1.85           N  
ATOM    181  H   GLN A  13      -5.948   3.993 -14.169  1.00  1.85           H  
ATOM    182  HA  GLN A  13      -5.358   5.133 -16.737  1.00  1.85           H  
ATOM    183 1HB  GLN A  13      -3.603   3.587 -14.779  1.00  1.85           H  
ATOM    184 2HB  GLN A  13      -2.979   4.351 -16.223  1.00  1.85           H  
ATOM    185 1HG  GLN A  13      -3.559   6.526 -15.368  1.00  1.85           H  
ATOM    186 2HG  GLN A  13      -4.368   5.797 -13.974  1.00  1.85           H  
ATOM    187 1HE2 GLN A  13      -0.598   6.907 -13.642  1.00  1.85           H  
ATOM    188 2HE2 GLN A  13      -1.789   7.575 -14.704  1.00  1.85           H  
ATOM    189  N   ASP A  14      -5.246   1.857 -16.528  1.00  1.74           N  
ATOM    190  CA  ASP A  14      -5.166   0.627 -17.296  1.00  1.74           C  
ATOM    191  C   ASP A  14      -6.356   0.518 -18.246  1.00  1.74           C  
ATOM    192  O   ASP A  14      -6.193   0.157 -19.417  1.00  1.74           O  
ATOM    193  CB  ASP A  14      -5.124  -0.571 -16.334  1.00  1.74           C  
ATOM    194  CG  ASP A  14      -4.666  -1.893 -16.963  1.00  1.74           C  
ATOM    195  OD1 ASP A  14      -3.535  -1.944 -17.402  1.00  1.74           O  
ATOM    196  OD2 ASP A  14      -5.420  -2.862 -17.004  1.00  1.74           O  
ATOM    197  H   ASP A  14      -5.365   1.795 -15.517  1.00  1.74           H  
ATOM    198  HA  ASP A  14      -4.250   0.642 -17.883  1.00  1.74           H  
ATOM    199 1HB  ASP A  14      -4.466  -0.332 -15.494  1.00  1.74           H  
ATOM    200 2HB  ASP A  14      -6.122  -0.718 -15.916  1.00  1.74           H  
ATOM    201  N   LEU A  15      -7.554   0.903 -17.785  1.00  1.65           N  
ATOM    202  CA  LEU A  15      -8.711   0.811 -18.660  1.00  1.65           C  
ATOM    203  C   LEU A  15      -8.524   1.694 -19.871  1.00  1.65           C  
ATOM    204  O   LEU A  15      -8.796   1.285 -21.002  1.00  1.65           O  
ATOM    205  CB  LEU A  15      -9.992   1.310 -17.963  1.00  1.65           C  
ATOM    206  CG  LEU A  15     -10.590   0.472 -16.837  1.00  1.65           C  
ATOM    207  CD1 LEU A  15     -11.763   1.266 -16.200  1.00  1.65           C  
ATOM    208  CD2 LEU A  15     -11.046  -0.854 -17.395  1.00  1.65           C  
ATOM    209  H   LEU A  15      -7.656   1.201 -16.817  1.00  1.65           H  
ATOM    210  HA  LEU A  15      -8.831  -0.221 -18.980  1.00  1.65           H  
ATOM    211 1HB  LEU A  15      -9.775   2.295 -17.540  1.00  1.65           H  
ATOM    212 2HB  LEU A  15     -10.761   1.438 -18.723  1.00  1.65           H  
ATOM    213  HG  LEU A  15      -9.847   0.296 -16.071  1.00  1.65           H  
ATOM    214 1HD1 LEU A  15     -12.199   0.686 -15.387  1.00  1.65           H  
ATOM    215 2HD1 LEU A  15     -11.391   2.214 -15.808  1.00  1.65           H  
ATOM    216 3HD1 LEU A  15     -12.519   1.459 -16.948  1.00  1.65           H  
ATOM    217 1HD2 LEU A  15     -11.476  -1.459 -16.597  1.00  1.65           H  
ATOM    218 2HD2 LEU A  15     -11.788  -0.686 -18.166  1.00  1.65           H  
ATOM    219 3HD2 LEU A  15     -10.189  -1.376 -17.825  1.00  1.65           H  
ATOM    220  N   LEU A  16      -7.999   2.890 -19.652  1.00  1.56           N  
ATOM    221  CA  LEU A  16      -7.818   3.815 -20.749  1.00  1.56           C  
ATOM    222  C   LEU A  16      -6.662   3.420 -21.659  1.00  1.56           C  
ATOM    223  O   LEU A  16      -6.759   3.553 -22.877  1.00  1.56           O  
ATOM    224  CB  LEU A  16      -7.615   5.202 -20.176  1.00  1.56           C  
ATOM    225  CG  LEU A  16      -8.835   5.767 -19.469  1.00  1.56           C  
ATOM    226  CD1 LEU A  16      -8.420   7.032 -18.807  1.00  1.56           C  
ATOM    227  CD2 LEU A  16      -9.997   5.954 -20.481  1.00  1.56           C  
ATOM    228  H   LEU A  16      -7.772   3.185 -18.698  1.00  1.56           H  
ATOM    229  HA  LEU A  16      -8.731   3.817 -21.344  1.00  1.56           H  
ATOM    230 1HB  LEU A  16      -6.799   5.156 -19.447  1.00  1.56           H  
ATOM    231 2HB  LEU A  16      -7.331   5.884 -20.976  1.00  1.56           H  
ATOM    232  HG  LEU A  16      -9.159   5.084 -18.690  1.00  1.56           H  
ATOM    233 1HD1 LEU A  16      -9.250   7.472 -18.267  1.00  1.56           H  
ATOM    234 2HD1 LEU A  16      -7.630   6.789 -18.119  1.00  1.56           H  
ATOM    235 3HD1 LEU A  16      -8.052   7.732 -19.541  1.00  1.56           H  
ATOM    236 1HD2 LEU A  16     -10.858   6.366 -19.972  1.00  1.56           H  
ATOM    237 2HD2 LEU A  16      -9.706   6.619 -21.267  1.00  1.56           H  
ATOM    238 3HD2 LEU A  16     -10.258   4.988 -20.915  1.00  1.56           H  
ATOM    239  N   ASN A  17      -5.584   2.885 -21.094  1.00  1.48           N  
ATOM    240  CA  ASN A  17      -4.442   2.496 -21.911  1.00  1.48           C  
ATOM    241  C   ASN A  17      -4.778   1.345 -22.858  1.00  1.48           C  
ATOM    242  O   ASN A  17      -4.233   1.261 -23.961  1.00  1.48           O  
ATOM    243  CB  ASN A  17      -3.280   2.097 -21.028  1.00  1.48           C  
ATOM    244  CG  ASN A  17      -2.620   3.269 -20.346  1.00  1.48           C  
ATOM    245  OD1 ASN A  17      -2.708   4.416 -20.802  1.00  1.48           O  
ATOM    246  ND2 ASN A  17      -1.955   2.996 -19.251  1.00  1.48           N  
ATOM    247  H   ASN A  17      -5.523   2.788 -20.081  1.00  1.48           H  
ATOM    248  HA  ASN A  17      -4.148   3.349 -22.521  1.00  1.48           H  
ATOM    249 1HB  ASN A  17      -3.640   1.404 -20.263  1.00  1.48           H  
ATOM    250 2HB  ASN A  17      -2.538   1.567 -21.623  1.00  1.48           H  
ATOM    251 1HD2 ASN A  17      -1.497   3.728 -18.751  1.00  1.48           H  
ATOM    252 2HD2 ASN A  17      -1.912   2.055 -18.917  1.00  1.48           H  
ATOM    253  N   LYS A  18      -5.681   0.466 -22.426  1.00  1.41           N  
ATOM    254  CA  LYS A  18      -6.057  -0.711 -23.197  1.00  1.41           C  
ATOM    255  C   LYS A  18      -7.302  -0.571 -24.072  1.00  1.41           C  
ATOM    256  O   LYS A  18      -7.343  -1.122 -25.173  1.00  1.41           O  
ATOM    257  CB  LYS A  18      -6.281  -1.860 -22.228  1.00  1.41           C  
ATOM    258  CG  LYS A  18      -5.024  -2.340 -21.546  1.00  1.41           C  
ATOM    259  CD  LYS A  18      -5.330  -3.412 -20.540  1.00  1.41           C  
ATOM    260  CE  LYS A  18      -4.063  -3.935 -19.895  1.00  1.41           C  
ATOM    261  NZ  LYS A  18      -4.363  -4.822 -18.744  1.00  1.41           N  
ATOM    262  H   LYS A  18      -6.075   0.584 -21.490  1.00  1.41           H  
ATOM    263  HA  LYS A  18      -5.223  -0.958 -23.852  1.00  1.41           H  
ATOM    264 1HB  LYS A  18      -6.978  -1.538 -21.448  1.00  1.41           H  
ATOM    265 2HB  LYS A  18      -6.740  -2.696 -22.752  1.00  1.41           H  
ATOM    266 1HG  LYS A  18      -4.320  -2.721 -22.283  1.00  1.41           H  
ATOM    267 2HG  LYS A  18      -4.562  -1.500 -21.020  1.00  1.41           H  
ATOM    268 1HD  LYS A  18      -5.962  -2.986 -19.750  1.00  1.41           H  
ATOM    269 2HD  LYS A  18      -5.865  -4.231 -21.011  1.00  1.41           H  
ATOM    270 1HE  LYS A  18      -3.492  -4.493 -20.632  1.00  1.41           H  
ATOM    271 2HE  LYS A  18      -3.465  -3.095 -19.552  1.00  1.41           H  
ATOM    272 1HZ  LYS A  18      -3.506  -5.138 -18.330  1.00  1.41           H  
ATOM    273 2HZ  LYS A  18      -4.890  -4.257 -18.048  1.00  1.41           H  
ATOM    274 3HZ  LYS A  18      -4.913  -5.606 -19.035  1.00  1.41           H  
ATOM    275  N   ASN A  19      -8.329   0.124 -23.585  1.00  1.34           N  
ATOM    276  CA  ASN A  19      -9.600   0.198 -24.296  1.00  1.34           C  
ATOM    277  C   ASN A  19      -9.979   1.579 -24.828  1.00  1.34           C  
ATOM    278  O   ASN A  19     -11.157   1.813 -25.099  1.00  1.34           O  
ATOM    279  CB  ASN A  19     -10.709  -0.301 -23.390  1.00  1.34           C  
ATOM    280  CG  ASN A  19     -10.601  -1.763 -23.081  1.00  1.34           C  
ATOM    281  OD1 ASN A  19     -10.920  -2.622 -23.911  1.00  1.34           O  
ATOM    282  ND2 ASN A  19     -10.146  -2.063 -21.893  1.00  1.34           N  
ATOM    283  H   ASN A  19      -8.266   0.587 -22.679  1.00  1.34           H  
ATOM    284  HA  ASN A  19      -9.540  -0.461 -25.161  1.00  1.34           H  
ATOM    285 1HB  ASN A  19     -10.690   0.260 -22.453  1.00  1.34           H  
ATOM    286 2HB  ASN A  19     -11.673  -0.113 -23.860  1.00  1.34           H  
ATOM    287 1HD2 ASN A  19     -10.046  -3.020 -21.620  1.00  1.34           H  
ATOM    288 2HD2 ASN A  19      -9.887  -1.324 -21.263  1.00  1.34           H  
ATOM    289  N   ARG A  20      -9.029   2.497 -24.975  1.00  1.27           N  
ATOM    290  CA  ARG A  20      -9.366   3.836 -25.471  1.00  1.27           C  
ATOM    291  C   ARG A  20     -10.065   3.735 -26.836  1.00  1.27           C  
ATOM    292  O   ARG A  20      -9.551   3.054 -27.724  1.00  1.27           O  
ATOM    293  CB  ARG A  20      -8.100   4.670 -25.616  1.00  1.27           C  
ATOM    294  CG  ARG A  20      -8.264   6.086 -26.111  1.00  1.27           C  
ATOM    295  CD  ARG A  20      -6.942   6.764 -26.176  1.00  1.27           C  
ATOM    296  NE  ARG A  20      -6.009   6.074 -27.075  1.00  1.27           N  
ATOM    297  CZ  ARG A  20      -5.943   6.214 -28.423  1.00  1.27           C  
ATOM    298  NH1 ARG A  20      -6.747   7.032 -29.068  1.00  1.27           N  
ATOM    299  NH2 ARG A  20      -5.047   5.515 -29.106  1.00  1.27           N  
ATOM    300  H   ARG A  20      -8.069   2.275 -24.731  1.00  1.27           H  
ATOM    301  HA  ARG A  20      -9.999   4.304 -24.726  1.00  1.27           H  
ATOM    302 1HB  ARG A  20      -7.629   4.765 -24.663  1.00  1.27           H  
ATOM    303 2HB  ARG A  20      -7.400   4.161 -26.277  1.00  1.27           H  
ATOM    304 1HG  ARG A  20      -8.730   6.103 -27.103  1.00  1.27           H  
ATOM    305 2HG  ARG A  20      -8.878   6.635 -25.410  1.00  1.27           H  
ATOM    306 1HD  ARG A  20      -7.064   7.782 -26.526  1.00  1.27           H  
ATOM    307 2HD  ARG A  20      -6.503   6.780 -25.180  1.00  1.27           H  
ATOM    308  HE  ARG A  20      -5.363   5.423 -26.646  1.00  1.27           H  
ATOM    309 1HH1 ARG A  20      -7.450   7.596 -28.567  1.00  1.27           H  
ATOM    310 2HH1 ARG A  20      -6.676   7.124 -30.065  1.00  1.27           H  
ATOM    311 1HH2 ARG A  20      -4.423   4.884 -28.623  1.00  1.27           H  
ATOM    312 2HH2 ARG A  20      -4.989   5.614 -30.108  1.00  1.27           H  
ATOM    313  N   PRO A  21     -11.245   4.355 -27.034  1.00  1.21           N  
ATOM    314  CA  PRO A  21     -11.988   4.300 -28.277  1.00  1.21           C  
ATOM    315  C   PRO A  21     -11.337   5.133 -29.407  1.00  1.21           C  
ATOM    316  O   PRO A  21     -10.654   6.127 -29.134  1.00  1.21           O  
ATOM    317  CB  PRO A  21     -13.365   4.827 -27.845  1.00  1.21           C  
ATOM    318  CG  PRO A  21     -13.102   5.722 -26.649  1.00  1.21           C  
ATOM    319  CD  PRO A  21     -11.910   5.108 -25.948  1.00  1.21           C  
ATOM    320  HA  PRO A  21     -12.078   3.243 -28.526  1.00  1.21           H  
ATOM    321 1HB  PRO A  21     -13.840   5.359 -28.682  1.00  1.21           H  
ATOM    322 2HB  PRO A  21     -14.035   3.982 -27.597  1.00  1.21           H  
ATOM    323 1HG  PRO A  21     -12.961   6.745 -26.960  1.00  1.21           H  
ATOM    324 2HG  PRO A  21     -14.002   5.716 -26.005  1.00  1.21           H  
ATOM    325 1HD  PRO A  21     -11.276   5.903 -25.562  1.00  1.21           H  
ATOM    326 2HD  PRO A  21     -12.254   4.427 -25.164  1.00  1.21           H  
ATOM    327  N   PRO A  22     -11.554   4.759 -30.682  1.00  1.15           N  
ATOM    328  CA  PRO A  22     -11.141   5.487 -31.868  1.00  1.15           C  
ATOM    329  C   PRO A  22     -11.681   6.900 -31.882  1.00  1.15           C  
ATOM    330  O   PRO A  22     -12.834   7.140 -31.527  1.00  1.15           O  
ATOM    331  CB  PRO A  22     -11.767   4.664 -33.000  1.00  1.15           C  
ATOM    332  CG  PRO A  22     -11.877   3.273 -32.444  1.00  1.15           C  
ATOM    333  CD  PRO A  22     -12.200   3.459 -30.981  1.00  1.15           C  
ATOM    334  HA  PRO A  22     -10.042   5.485 -31.932  1.00  1.15           H  
ATOM    335 1HB  PRO A  22     -12.743   5.093 -33.273  1.00  1.15           H  
ATOM    336 2HB  PRO A  22     -11.133   4.718 -33.896  1.00  1.15           H  
ATOM    337 1HG  PRO A  22     -12.655   2.711 -32.984  1.00  1.15           H  
ATOM    338 2HG  PRO A  22     -10.932   2.730 -32.596  1.00  1.15           H  
ATOM    339 1HD  PRO A  22     -13.285   3.499 -30.795  1.00  1.15           H  
ATOM    340 2HD  PRO A  22     -11.702   2.627 -30.466  1.00  1.15           H  
ATOM    341  N   GLY A  23     -10.854   7.841 -32.311  1.00  1.09           N  
ATOM    342  CA  GLY A  23     -11.278   9.233 -32.399  1.00  1.09           C  
ATOM    343  C   GLY A  23     -11.211   9.951 -31.051  1.00  1.09           C  
ATOM    344  O   GLY A  23     -11.587  11.122 -30.956  1.00  1.09           O  
ATOM    345  H   GLY A  23      -9.914   7.593 -32.582  1.00  1.09           H  
ATOM    346 1HA  GLY A  23     -10.650   9.757 -33.121  1.00  1.09           H  
ATOM    347 2HA  GLY A  23     -12.297   9.275 -32.781  1.00  1.09           H  
ATOM    348  N   TYR A  24     -10.757   9.255 -30.001  1.00  1.06           N  
ATOM    349  CA  TYR A  24     -10.709   9.868 -28.682  1.00  1.06           C  
ATOM    350  C   TYR A  24      -9.323   9.939 -28.051  1.00  1.06           C  
ATOM    351  O   TYR A  24      -8.563   8.965 -28.061  1.00  1.06           O  
ATOM    352  CB  TYR A  24     -11.638   9.129 -27.751  1.00  1.06           C  
ATOM    353  CG  TYR A  24     -11.662   9.655 -26.401  1.00  1.06           C  
ATOM    354  CD1 TYR A  24     -12.303  10.802 -26.182  1.00  1.06           C  
ATOM    355  CD2 TYR A  24     -11.071   8.997 -25.390  1.00  1.06           C  
ATOM    356  CE1 TYR A  24     -12.387  11.347 -24.956  1.00  1.06           C  
ATOM    357  CE2 TYR A  24     -11.147   9.514 -24.156  1.00  1.06           C  
ATOM    358  CZ  TYR A  24     -11.820  10.707 -23.929  1.00  1.06           C  
ATOM    359  OH  TYR A  24     -11.928  11.239 -22.676  1.00  1.06           O  
ATOM    360  H   TYR A  24     -10.496   8.272 -30.087  1.00  1.06           H  
ATOM    361  HA  TYR A  24     -11.066  10.888 -28.776  1.00  1.06           H  
ATOM    362 1HB  TYR A  24     -12.652   9.148 -28.148  1.00  1.06           H  
ATOM    363 2HB  TYR A  24     -11.317   8.099 -27.700  1.00  1.06           H  
ATOM    364  HD1 TYR A  24     -12.750  11.286 -27.015  1.00  1.06           H  
ATOM    365  HD2 TYR A  24     -10.560   8.071 -25.572  1.00  1.06           H  
ATOM    366  HE1 TYR A  24     -12.911  12.285 -24.809  1.00  1.06           H  
ATOM    367  HE2 TYR A  24     -10.690   8.977 -23.330  1.00  1.06           H  
ATOM    368  HH  TYR A  24     -12.444  12.051 -22.714  1.00  1.06           H  
ATOM    369  N   THR A  25      -9.012  11.106 -27.486  1.00  1.04           N  
ATOM    370  CA  THR A  25      -7.756  11.331 -26.767  1.00  1.04           C  
ATOM    371  C   THR A  25      -8.016  11.663 -25.304  1.00  1.04           C  
ATOM    372  O   THR A  25      -8.906  12.453 -25.002  1.00  1.04           O  
ATOM    373  CB  THR A  25      -6.934  12.475 -27.397  1.00  1.04           C  
ATOM    374  OG1 THR A  25      -6.602  12.138 -28.751  1.00  1.04           O  
ATOM    375  CG2 THR A  25      -5.637  12.725 -26.604  1.00  1.04           C  
ATOM    376  H   THR A  25      -9.700  11.860 -27.559  1.00  1.04           H  
ATOM    377  HA  THR A  25      -7.163  10.418 -26.802  1.00  1.04           H  
ATOM    378  HB  THR A  25      -7.532  13.388 -27.399  1.00  1.04           H  
ATOM    379  HG1 THR A  25      -6.019  12.810 -29.114  1.00  1.04           H  
ATOM    380 1HG2 THR A  25      -5.080  13.534 -27.074  1.00  1.04           H  
ATOM    381 2HG2 THR A  25      -5.870  13.005 -25.579  1.00  1.04           H  
ATOM    382 3HG2 THR A  25      -5.033  11.822 -26.605  1.00  1.04           H  
ATOM    383  N   ILE A  26      -7.250  11.051 -24.393  1.00  1.07           N  
ATOM    384  CA  ILE A  26      -7.375  11.353 -22.962  1.00  1.07           C  
ATOM    385  C   ILE A  26      -6.037  11.363 -22.238  1.00  1.07           C  
ATOM    386  O   ILE A  26      -5.180  10.495 -22.464  1.00  1.07           O  
ATOM    387  CB  ILE A  26      -8.347  10.371 -22.307  1.00  1.07           C  
ATOM    388  CG1 ILE A  26      -8.600  10.682 -20.854  1.00  1.07           C  
ATOM    389  CG2 ILE A  26      -7.835   8.955 -22.485  1.00  1.07           C  
ATOM    390  CD1 ILE A  26      -9.841   9.965 -20.307  1.00  1.07           C  
ATOM    391  H   ILE A  26      -6.558  10.387 -24.702  1.00  1.07           H  
ATOM    392  HA  ILE A  26      -7.802  12.346 -22.864  1.00  1.07           H  
ATOM    393  HB  ILE A  26      -9.255  10.503 -22.766  1.00  1.07           H  
ATOM    394 1HG1 ILE A  26      -7.751  10.350 -20.300  1.00  1.07           H  
ATOM    395 2HG1 ILE A  26      -8.714  11.758 -20.715  1.00  1.07           H  
ATOM    396 1HG2 ILE A  26      -8.540   8.274 -22.064  1.00  1.07           H  
ATOM    397 2HG2 ILE A  26      -7.713   8.741 -23.544  1.00  1.07           H  
ATOM    398 3HG2 ILE A  26      -6.877   8.847 -21.977  1.00  1.07           H  
ATOM    399 1HD1 ILE A  26      -9.981  10.174 -19.263  1.00  1.07           H  
ATOM    400 2HD1 ILE A  26     -10.709  10.291 -20.843  1.00  1.07           H  
ATOM    401 3HD1 ILE A  26      -9.734   8.912 -20.439  1.00  1.07           H  
ATOM    402  N   ARG A  27      -5.880  12.353 -21.360  1.00  1.16           N  
ATOM    403  CA  ARG A  27      -4.682  12.537 -20.555  1.00  1.16           C  
ATOM    404  C   ARG A  27      -5.004  12.915 -19.112  1.00  1.16           C  
ATOM    405  O   ARG A  27      -6.031  13.530 -18.827  1.00  1.16           O  
ATOM    406  CB  ARG A  27      -3.827  13.643 -21.154  1.00  1.16           C  
ATOM    407  CG  ARG A  27      -3.276  13.368 -22.565  1.00  1.16           C  
ATOM    408  CD  ARG A  27      -2.234  12.304 -22.547  1.00  1.16           C  
ATOM    409  NE  ARG A  27      -1.638  12.102 -23.856  1.00  1.16           N  
ATOM    410  CZ  ARG A  27      -2.109  11.265 -24.808  1.00  1.16           C  
ATOM    411  NH1 ARG A  27      -3.183  10.526 -24.600  1.00  1.16           N  
ATOM    412  NH2 ARG A  27      -1.475  11.179 -25.967  1.00  1.16           N  
ATOM    413  H   ARG A  27      -6.636  13.031 -21.272  1.00  1.16           H  
ATOM    414  HA  ARG A  27      -4.119  11.605 -20.553  1.00  1.16           H  
ATOM    415 1HB  ARG A  27      -4.415  14.558 -21.204  1.00  1.16           H  
ATOM    416 2HB  ARG A  27      -2.980  13.840 -20.494  1.00  1.16           H  
ATOM    417 1HG  ARG A  27      -4.072  13.069 -23.240  1.00  1.16           H  
ATOM    418 2HG  ARG A  27      -2.812  14.278 -22.944  1.00  1.16           H  
ATOM    419 1HD  ARG A  27      -1.443  12.583 -21.852  1.00  1.16           H  
ATOM    420 2HD  ARG A  27      -2.680  11.363 -22.227  1.00  1.16           H  
ATOM    421  HE  ARG A  27      -0.810  12.637 -24.075  1.00  1.16           H  
ATOM    422 1HH1 ARG A  27      -3.697  10.567 -23.706  1.00  1.16           H  
ATOM    423 2HH1 ARG A  27      -3.503   9.904 -25.322  1.00  1.16           H  
ATOM    424 1HH2 ARG A  27      -0.650  11.739 -26.135  1.00  1.16           H  
ATOM    425 2HH2 ARG A  27      -1.814  10.555 -26.684  1.00  1.16           H  
ATOM    426  N   ALA A  28      -4.146  12.536 -18.175  1.00  1.35           N  
ATOM    427  CA  ALA A  28      -4.360  12.996 -16.805  1.00  1.35           C  
ATOM    428  C   ALA A  28      -4.193  14.514 -16.772  1.00  1.35           C  
ATOM    429  O   ALA A  28      -3.351  15.053 -17.492  1.00  1.35           O  
ATOM    430  CB  ALA A  28      -3.405  12.319 -15.849  1.00  1.35           C  
ATOM    431  H   ALA A  28      -3.330  11.988 -18.409  1.00  1.35           H  
ATOM    432  HA  ALA A  28      -5.381  12.757 -16.502  1.00  1.35           H  
ATOM    433 1HB  ALA A  28      -3.596  12.695 -14.853  1.00  1.35           H  
ATOM    434 2HB  ALA A  28      -3.560  11.241 -15.875  1.00  1.35           H  
ATOM    435 3HB  ALA A  28      -2.381  12.550 -16.131  1.00  1.35           H  
ATOM    436  N   VAL A  29      -4.962  15.194 -15.931  1.00  1.68           N  
ATOM    437  CA  VAL A  29      -4.869  16.644 -15.766  1.00  1.68           C  
ATOM    438  C   VAL A  29      -3.814  17.098 -14.772  1.00  1.68           C  
ATOM    439  O   VAL A  29      -3.675  16.539 -13.687  1.00  1.68           O  
ATOM    440  CB  VAL A  29      -6.220  17.222 -15.329  1.00  1.68           C  
ATOM    441  CG1 VAL A  29      -6.118  18.716 -15.037  1.00  1.68           C  
ATOM    442  CG2 VAL A  29      -7.187  16.979 -16.413  1.00  1.68           C  
ATOM    443  H   VAL A  29      -5.666  14.695 -15.389  1.00  1.68           H  
ATOM    444  HA  VAL A  29      -4.623  17.070 -16.739  1.00  1.68           H  
ATOM    445  HB  VAL A  29      -6.553  16.722 -14.417  1.00  1.68           H  
ATOM    446 1HG1 VAL A  29      -7.090  19.090 -14.741  1.00  1.68           H  
ATOM    447 2HG1 VAL A  29      -5.415  18.891 -14.226  1.00  1.68           H  
ATOM    448 3HG1 VAL A  29      -5.785  19.241 -15.929  1.00  1.68           H  
ATOM    449 1HG2 VAL A  29      -8.162  17.360 -16.138  1.00  1.68           H  
ATOM    450 2HG2 VAL A  29      -6.835  17.481 -17.307  1.00  1.68           H  
ATOM    451 3HG2 VAL A  29      -7.247  15.916 -16.588  1.00  1.68           H  
ATOM    452  N   ASP A  30      -3.060  18.119 -15.154  1.00  2.18           N  
ATOM    453  CA  ASP A  30      -2.079  18.705 -14.259  1.00  2.18           C  
ATOM    454  C   ASP A  30      -2.240  20.239 -14.180  1.00  2.18           C  
ATOM    455  O   ASP A  30      -2.800  20.767 -13.208  1.00  2.18           O  
ATOM    456  CB  ASP A  30      -0.646  18.207 -14.598  1.00  2.18           C  
ATOM    457  CG  ASP A  30      -0.071  18.469 -16.041  1.00  2.18           C  
ATOM    458  OD1 ASP A  30      -0.603  19.266 -16.779  1.00  2.18           O  
ATOM    459  OD2 ASP A  30       0.911  17.844 -16.358  1.00  2.18           O  
ATOM    460  H   ASP A  30      -3.199  18.515 -16.072  1.00  2.18           H  
ATOM    461  HA  ASP A  30      -2.286  18.319 -13.262  1.00  2.18           H  
ATOM    462 1HB  ASP A  30       0.047  18.665 -13.890  1.00  2.18           H  
ATOM    463 2HB  ASP A  30      -0.607  17.132 -14.416  1.00  2.18           H  
ATOM    464  N   GLY A  31      -1.763  20.956 -15.184  1.00  2.87           N  
ATOM    465  CA  GLY A  31      -1.902  22.394 -15.171  1.00  2.87           C  
ATOM    466  C   GLY A  31      -1.094  22.911 -14.002  1.00  2.87           C  
ATOM    467  O   GLY A  31      -0.374  22.142 -13.364  1.00  2.87           O  
ATOM    468  H   GLY A  31      -1.319  20.484 -15.965  1.00  2.87           H  
ATOM    469 1HA  GLY A  31      -1.534  22.807 -16.111  1.00  2.87           H  
ATOM    470 2HA  GLY A  31      -2.953  22.655 -15.067  1.00  2.87           H  
ATOM    471  N   PRO A  32      -1.168  24.199 -13.694  1.00  3.62           N  
ATOM    472  CA  PRO A  32      -0.539  24.800 -12.544  1.00  3.62           C  
ATOM    473  C   PRO A  32      -1.401  24.636 -11.289  1.00  3.62           C  
ATOM    474  O   PRO A  32      -1.528  25.578 -10.506  1.00  3.62           O  
ATOM    475  CB  PRO A  32      -0.452  26.262 -12.979  1.00  3.62           C  
ATOM    476  CG  PRO A  32      -1.707  26.462 -13.823  1.00  3.62           C  
ATOM    477  CD  PRO A  32      -1.896  25.137 -14.563  1.00  3.62           C  
ATOM    478  HA  PRO A  32       0.458  24.358 -12.396  1.00  3.62           H  
ATOM    479 1HB  PRO A  32      -0.424  26.914 -12.094  1.00  3.62           H  
ATOM    480 2HB  PRO A  32       0.479  26.436 -13.539  1.00  3.62           H  
ATOM    481 1HG  PRO A  32      -2.562  26.705 -13.172  1.00  3.62           H  
ATOM    482 2HG  PRO A  32      -1.577  27.316 -14.505  1.00  3.62           H  
ATOM    483 1HD  PRO A  32      -2.966  24.891 -14.599  1.00  3.62           H  
ATOM    484 2HD  PRO A  32      -1.440  25.183 -15.562  1.00  3.62           H  
ATOM    485  N   GLY A  33      -1.988  23.454 -11.078  1.00  4.23           N  
ATOM    486  CA  GLY A  33      -2.786  23.245  -9.882  1.00  4.23           C  
ATOM    487  C   GLY A  33      -1.956  22.635  -8.766  1.00  4.23           C  
ATOM    488  O   GLY A  33      -0.731  22.554  -8.859  1.00  4.23           O  
ATOM    489  H   GLY A  33      -1.908  22.681 -11.749  1.00  4.23           H  
ATOM    490 1HA  GLY A  33      -3.211  24.193  -9.552  1.00  4.23           H  
ATOM    491 2HA  GLY A  33      -3.619  22.585 -10.120  1.00  4.23           H  
ATOM    492  N   GLU A  34      -2.636  22.212  -7.702  1.00  4.42           N  
ATOM    493  CA  GLU A  34      -1.968  21.581  -6.566  1.00  4.42           C  
ATOM    494  C   GLU A  34      -2.389  20.121  -6.472  1.00  4.42           C  
ATOM    495  O   GLU A  34      -1.559  19.219  -6.338  1.00  4.42           O  
ATOM    496  CB  GLU A  34      -2.305  22.313  -5.266  1.00  4.42           C  
ATOM    497  CG  GLU A  34      -1.800  23.757  -5.204  1.00  4.42           C  
ATOM    498  CD  GLU A  34      -2.148  24.461  -3.903  1.00  4.42           C  
ATOM    499  OE1 GLU A  34      -2.818  23.870  -3.089  1.00  4.42           O  
ATOM    500  OE2 GLU A  34      -1.738  25.585  -3.731  1.00  4.42           O  
ATOM    501  H   GLU A  34      -3.636  22.327  -7.692  1.00  4.42           H  
ATOM    502  HA  GLU A  34      -0.889  21.616  -6.722  1.00  4.42           H  
ATOM    503 1HB  GLU A  34      -3.386  22.329  -5.126  1.00  4.42           H  
ATOM    504 2HB  GLU A  34      -1.875  21.771  -4.424  1.00  4.42           H  
ATOM    505 1HG  GLU A  34      -0.716  23.753  -5.323  1.00  4.42           H  
ATOM    506 2HG  GLU A  34      -2.224  24.315  -6.038  1.00  4.42           H  
ATOM    507  N   ASP A  35      -3.690  19.866  -6.626  1.00  4.10           N  
ATOM    508  CA  ASP A  35      -4.191  18.500  -6.564  1.00  4.10           C  
ATOM    509  C   ASP A  35      -3.993  17.853  -7.919  1.00  4.10           C  
ATOM    510  O   ASP A  35      -4.942  17.589  -8.657  1.00  4.10           O  
ATOM    511  CB  ASP A  35      -5.675  18.461  -6.181  1.00  4.10           C  
ATOM    512  CG  ASP A  35      -6.207  17.029  -5.894  1.00  4.10           C  
ATOM    513  OD1 ASP A  35      -5.414  16.141  -5.673  1.00  4.10           O  
ATOM    514  OD2 ASP A  35      -7.406  16.852  -5.904  1.00  4.10           O  
ATOM    515  H   ASP A  35      -4.336  20.626  -6.751  1.00  4.10           H  
ATOM    516  HA  ASP A  35      -3.618  17.941  -5.824  1.00  4.10           H  
ATOM    517 1HB  ASP A  35      -5.837  19.076  -5.294  1.00  4.10           H  
ATOM    518 2HB  ASP A  35      -6.266  18.893  -6.988  1.00  4.10           H  
ATOM    519  N   LEU A  36      -2.744  17.559  -8.234  1.00  3.42           N  
ATOM    520  CA  LEU A  36      -2.374  17.050  -9.544  1.00  3.42           C  
ATOM    521  C   LEU A  36      -2.607  15.544  -9.590  1.00  3.42           C  
ATOM    522  O   LEU A  36      -1.668  14.753  -9.703  1.00  3.42           O  
ATOM    523  CB  LEU A  36      -0.896  17.379  -9.794  1.00  3.42           C  
ATOM    524  CG  LEU A  36      -0.525  18.900  -9.711  1.00  3.42           C  
ATOM    525  CD1 LEU A  36       0.953  19.073  -9.891  1.00  3.42           C  
ATOM    526  CD2 LEU A  36      -1.251  19.674 -10.759  1.00  3.42           C  
ATOM    527  H   LEU A  36      -2.029  17.786  -7.543  1.00  3.42           H  
ATOM    528  HA  LEU A  36      -2.993  17.528 -10.305  1.00  3.42           H  
ATOM    529 1HB  LEU A  36      -0.294  16.850  -9.058  1.00  3.42           H  
ATOM    530 2HB  LEU A  36      -0.625  17.022 -10.788  1.00  3.42           H  
ATOM    531  HG  LEU A  36      -0.792  19.281  -8.738  1.00  3.42           H  
ATOM    532 1HD1 LEU A  36       1.195  20.137  -9.817  1.00  3.42           H  
ATOM    533 2HD1 LEU A  36       1.482  18.523  -9.114  1.00  3.42           H  
ATOM    534 3HD1 LEU A  36       1.246  18.700 -10.870  1.00  3.42           H  
ATOM    535 1HD2 LEU A  36      -0.982  20.722 -10.695  1.00  3.42           H  
ATOM    536 2HD2 LEU A  36      -0.956  19.303 -11.715  1.00  3.42           H  
ATOM    537 3HD2 LEU A  36      -2.329  19.566 -10.634  1.00  3.42           H  
ATOM    538  N   SER A  37      -3.875  15.164  -9.466  1.00  2.68           N  
ATOM    539  CA  SER A  37      -4.275  13.769  -9.414  1.00  2.68           C  
ATOM    540  C   SER A  37      -4.668  13.195 -10.748  1.00  2.68           C  
ATOM    541  O   SER A  37      -5.440  13.776 -11.508  1.00  2.68           O  
ATOM    542  CB  SER A  37      -5.442  13.570  -8.470  1.00  2.68           C  
ATOM    543  OG  SER A  37      -5.908  12.217  -8.504  1.00  2.68           O  
ATOM    544  H   SER A  37      -4.568  15.908  -9.371  1.00  2.68           H  
ATOM    545  HA  SER A  37      -3.429  13.194  -9.037  1.00  2.68           H  
ATOM    546 1HB  SER A  37      -5.129  13.827  -7.455  1.00  2.68           H  
ATOM    547 2HB  SER A  37      -6.252  14.251  -8.736  1.00  2.68           H  
ATOM    548  HG  SER A  37      -6.430  12.113  -7.697  1.00  2.68           H  
ATOM    549  N   VAL A  38      -4.253  11.963 -10.944  1.00  2.05           N  
ATOM    550  CA  VAL A  38      -4.585  11.172 -12.110  1.00  2.05           C  
ATOM    551  C   VAL A  38      -6.072  10.952 -12.279  1.00  2.05           C  
ATOM    552  O   VAL A  38      -6.538  10.778 -13.397  1.00  2.05           O  
ATOM    553  CB  VAL A  38      -3.907   9.821 -12.064  1.00  2.05           C  
ATOM    554  CG1 VAL A  38      -4.463   8.957 -13.166  1.00  2.05           C  
ATOM    555  CG2 VAL A  38      -2.421   9.984 -12.227  1.00  2.05           C  
ATOM    556  H   VAL A  38      -3.641  11.561 -10.249  1.00  2.05           H  
ATOM    557  HA  VAL A  38      -4.220  11.702 -12.981  1.00  2.05           H  
ATOM    558  HB  VAL A  38      -4.114   9.370 -11.126  1.00  2.05           H  
ATOM    559 1HG1 VAL A  38      -3.993   7.996 -13.119  1.00  2.05           H  
ATOM    560 2HG1 VAL A  38      -5.541   8.844 -13.036  1.00  2.05           H  
ATOM    561 3HG1 VAL A  38      -4.262   9.419 -14.131  1.00  2.05           H  
ATOM    562 1HG2 VAL A  38      -1.943   9.006 -12.185  1.00  2.05           H  
ATOM    563 2HG2 VAL A  38      -2.212  10.452 -13.189  1.00  2.05           H  
ATOM    564 3HG2 VAL A  38      -2.034  10.613 -11.424  1.00  2.05           H  
ATOM    565  N   ASN A  39      -6.811  10.908 -11.166  1.00  1.58           N  
ATOM    566  CA  ASN A  39      -8.249  10.641 -11.207  1.00  1.58           C  
ATOM    567  C   ASN A  39      -8.984  11.699 -12.041  1.00  1.58           C  
ATOM    568  O   ASN A  39     -10.101  11.468 -12.520  1.00  1.58           O  
ATOM    569  CB  ASN A  39      -8.817  10.579  -9.802  1.00  1.58           C  
ATOM    570  CG  ASN A  39      -8.401   9.326  -9.047  1.00  1.58           C  
ATOM    571  OD1 ASN A  39      -7.944   8.332  -9.632  1.00  1.58           O  
ATOM    572  ND2 ASN A  39      -8.560   9.365  -7.745  1.00  1.58           N  
ATOM    573  H   ASN A  39      -6.372  11.132 -10.270  1.00  1.58           H  
ATOM    574  HA  ASN A  39      -8.410   9.676 -11.691  1.00  1.58           H  
ATOM    575 1HB  ASN A  39      -8.485  11.452  -9.243  1.00  1.58           H  
ATOM    576 2HB  ASN A  39      -9.902  10.621  -9.851  1.00  1.58           H  
ATOM    577 1HD2 ASN A  39      -8.314   8.575  -7.181  1.00  1.58           H  
ATOM    578 2HD2 ASN A  39      -8.931  10.184  -7.316  1.00  1.58           H  
ATOM    579  N   HIS A  40      -8.390  12.887 -12.179  1.00  1.28           N  
ATOM    580  CA  HIS A  40      -8.987  13.933 -12.986  1.00  1.28           C  
ATOM    581  C   HIS A  40      -8.378  13.837 -14.377  1.00  1.28           C  
ATOM    582  O   HIS A  40      -7.184  14.091 -14.562  1.00  1.28           O  
ATOM    583  CB  HIS A  40      -8.748  15.312 -12.365  1.00  1.28           C  
ATOM    584  CG  HIS A  40      -9.364  16.471 -13.133  1.00  1.28           C  
ATOM    585  ND1 HIS A  40      -9.058  17.791 -12.847  1.00  1.28           N  
ATOM    586  CD2 HIS A  40     -10.240  16.512 -14.171  1.00  1.28           C  
ATOM    587  CE1 HIS A  40      -9.724  18.584 -13.670  1.00  1.28           C  
ATOM    588  NE2 HIS A  40     -10.437  17.839 -14.477  1.00  1.28           N  
ATOM    589  H   HIS A  40      -7.464  13.054 -11.782  1.00  1.28           H  
ATOM    590  HA  HIS A  40     -10.061  13.779 -13.079  1.00  1.28           H  
ATOM    591 1HB  HIS A  40      -9.157  15.324 -11.355  1.00  1.28           H  
ATOM    592 2HB  HIS A  40      -7.671  15.486 -12.283  1.00  1.28           H  
ATOM    593  HD2 HIS A  40     -10.706  15.662 -14.673  1.00  1.28           H  
ATOM    594  HE1 HIS A  40      -9.685  19.672 -13.682  1.00  1.28           H  
ATOM    595  HE2 HIS A  40     -11.042  18.184 -15.207  1.00  1.28           H  
ATOM    596  N   TRP A  41      -9.193  13.430 -15.339  1.00  1.09           N  
ATOM    597  CA  TRP A  41      -8.734  13.233 -16.699  1.00  1.09           C  
ATOM    598  C   TRP A  41      -9.366  14.269 -17.611  1.00  1.09           C  
ATOM    599  O   TRP A  41     -10.495  14.707 -17.381  1.00  1.09           O  
ATOM    600  CB  TRP A  41      -9.146  11.873 -17.227  1.00  1.09           C  
ATOM    601  CG  TRP A  41      -8.606  10.667 -16.499  1.00  1.09           C  
ATOM    602  CD1 TRP A  41      -9.153  10.047 -15.407  1.00  1.09           C  
ATOM    603  CD2 TRP A  41      -7.430   9.919 -16.836  1.00  1.09           C  
ATOM    604  NE1 TRP A  41      -8.383   8.963 -15.048  1.00  1.09           N  
ATOM    605  CE2 TRP A  41      -7.325   8.873 -15.913  1.00  1.09           C  
ATOM    606  CE3 TRP A  41      -6.482  10.045 -17.827  1.00  1.09           C  
ATOM    607  CZ2 TRP A  41      -6.288   7.960 -15.968  1.00  1.09           C  
ATOM    608  CZ3 TRP A  41      -5.449   9.145 -17.897  1.00  1.09           C  
ATOM    609  CH2 TRP A  41      -5.346   8.130 -16.997  1.00  1.09           C  
ATOM    610  H   TRP A  41     -10.167  13.230 -15.110  1.00  1.09           H  
ATOM    611  HA  TRP A  41      -7.653  13.338 -16.740  1.00  1.09           H  
ATOM    612 1HB  TRP A  41     -10.223  11.808 -17.242  1.00  1.09           H  
ATOM    613 2HB  TRP A  41      -8.803  11.818 -18.244  1.00  1.09           H  
ATOM    614  HD1 TRP A  41     -10.063  10.367 -14.898  1.00  1.09           H  
ATOM    615  HE1 TRP A  41      -8.558   8.342 -14.274  1.00  1.09           H  
ATOM    616  HE3 TRP A  41      -6.565  10.847 -18.536  1.00  1.09           H  
ATOM    617  HZ2 TRP A  41      -6.200   7.140 -15.256  1.00  1.09           H  
ATOM    618  HZ3 TRP A  41      -4.715   9.267 -18.694  1.00  1.09           H  
ATOM    619  HH2 TRP A  41      -4.518   7.442 -17.096  1.00  1.09           H  
ATOM    620  N   LYS A  42      -8.663  14.621 -18.673  1.00  0.98           N  
ATOM    621  CA  LYS A  42      -9.205  15.521 -19.680  1.00  0.98           C  
ATOM    622  C   LYS A  42      -9.027  14.908 -21.042  1.00  0.98           C  
ATOM    623  O   LYS A  42      -7.977  14.339 -21.358  1.00  0.98           O  
ATOM    624  CB  LYS A  42      -8.539  16.893 -19.634  1.00  0.98           C  
ATOM    625  CG  LYS A  42      -9.032  17.912 -20.651  1.00  0.98           C  
ATOM    626  CD  LYS A  42      -8.316  19.246 -20.436  1.00  0.98           C  
ATOM    627  CE  LYS A  42      -8.778  20.310 -21.413  1.00  0.98           C  
ATOM    628  NZ  LYS A  42      -8.044  21.593 -21.212  1.00  0.98           N  
ATOM    629  H   LYS A  42      -7.722  14.247 -18.789  1.00  0.98           H  
ATOM    630  HA  LYS A  42     -10.271  15.646 -19.511  1.00  0.98           H  
ATOM    631 1HB  LYS A  42      -8.740  17.334 -18.670  1.00  0.98           H  
ATOM    632 2HB  LYS A  42      -7.459  16.785 -19.740  1.00  0.98           H  
ATOM    633 1HG  LYS A  42      -8.835  17.558 -21.664  1.00  0.98           H  
ATOM    634 2HG  LYS A  42     -10.111  18.050 -20.535  1.00  0.98           H  
ATOM    635 1HD  LYS A  42      -8.507  19.594 -19.419  1.00  0.98           H  
ATOM    636 2HD  LYS A  42      -7.243  19.102 -20.554  1.00  0.98           H  
ATOM    637 1HE  LYS A  42      -8.615  19.959 -22.432  1.00  0.98           H  
ATOM    638 2HE  LYS A  42      -9.843  20.486 -21.266  1.00  0.98           H  
ATOM    639 1HZ  LYS A  42      -8.374  22.282 -21.872  1.00  0.98           H  
ATOM    640 2HZ  LYS A  42      -8.201  21.926 -20.272  1.00  0.98           H  
ATOM    641 3HZ  LYS A  42      -7.055  21.440 -21.354  1.00  0.98           H  
ATOM    642  N   GLY A  43     -10.050  15.014 -21.864  1.00  0.94           N  
ATOM    643  CA  GLY A  43      -9.922  14.445 -23.179  1.00  0.94           C  
ATOM    644  C   GLY A  43     -10.832  15.079 -24.189  1.00  0.94           C  
ATOM    645  O   GLY A  43     -11.487  16.086 -23.907  1.00  0.94           O  
ATOM    646  H   GLY A  43     -10.910  15.472 -21.561  1.00  0.94           H  
ATOM    647 1HA  GLY A  43      -8.891  14.536 -23.519  1.00  0.94           H  
ATOM    648 2HA  GLY A  43     -10.144  13.379 -23.119  1.00  0.94           H  
ATOM    649  N   SER A  44     -10.853  14.479 -25.368  1.00  0.94           N  
ATOM    650  CA  SER A  44     -11.625  15.007 -26.470  1.00  0.94           C  
ATOM    651  C   SER A  44     -12.137  13.965 -27.451  1.00  0.94           C  
ATOM    652  O   SER A  44     -11.379  13.098 -27.895  1.00  0.94           O  
ATOM    653  CB  SER A  44     -10.741  15.983 -27.208  1.00  0.94           C  
ATOM    654  OG  SER A  44     -11.380  16.493 -28.327  1.00  0.94           O  
ATOM    655  H   SER A  44     -10.270  13.651 -25.481  1.00  0.94           H  
ATOM    656  HA  SER A  44     -12.471  15.529 -26.049  1.00  0.94           H  
ATOM    657 1HB  SER A  44     -10.477  16.793 -26.539  1.00  0.94           H  
ATOM    658 2HB  SER A  44      -9.817  15.489 -27.505  1.00  0.94           H  
ATOM    659  HG  SER A  44     -12.293  16.647 -28.062  1.00  0.94           H  
ATOM    660  N   ILE A  45     -13.423  14.079 -27.811  1.00  0.96           N  
ATOM    661  CA  ILE A  45     -14.058  13.189 -28.793  1.00  0.96           C  
ATOM    662  C   ILE A  45     -14.248  13.784 -30.176  1.00  0.96           C  
ATOM    663  O   ILE A  45     -14.914  14.812 -30.351  1.00  0.96           O  
ATOM    664  CB  ILE A  45     -15.463  12.697 -28.326  1.00  0.96           C  
ATOM    665  CG1 ILE A  45     -15.413  11.807 -27.121  1.00  0.96           C  
ATOM    666  CG2 ILE A  45     -16.193  12.006 -29.445  1.00  0.96           C  
ATOM    667  CD1 ILE A  45     -16.795  11.561 -26.520  1.00  0.96           C  
ATOM    668  H   ILE A  45     -13.972  14.824 -27.378  1.00  0.96           H  
ATOM    669  HA  ILE A  45     -13.422  12.314 -28.913  1.00  0.96           H  
ATOM    670  HB  ILE A  45     -16.048  13.570 -28.031  1.00  0.96           H  
ATOM    671 1HG1 ILE A  45     -15.005  10.838 -27.414  1.00  0.96           H  
ATOM    672 2HG1 ILE A  45     -14.767  12.233 -26.404  1.00  0.96           H  
ATOM    673 1HG2 ILE A  45     -17.182  11.711 -29.106  1.00  0.96           H  
ATOM    674 2HG2 ILE A  45     -16.294  12.680 -30.285  1.00  0.96           H  
ATOM    675 3HG2 ILE A  45     -15.632  11.131 -29.750  1.00  0.96           H  
ATOM    676 1HD1 ILE A  45     -16.728  10.908 -25.660  1.00  0.96           H  
ATOM    677 2HD1 ILE A  45     -17.225  12.509 -26.215  1.00  0.96           H  
ATOM    678 3HD1 ILE A  45     -17.439  11.101 -27.256  1.00  0.96           H  
ATOM    679  N   ARG A  46     -13.697  13.098 -31.179  1.00  0.99           N  
ATOM    680  CA  ARG A  46     -13.879  13.520 -32.549  1.00  0.99           C  
ATOM    681  C   ARG A  46     -15.288  13.112 -32.967  1.00  0.99           C  
ATOM    682  O   ARG A  46     -15.699  11.964 -32.758  1.00  0.99           O  
ATOM    683  CB  ARG A  46     -12.844  12.894 -33.455  1.00  0.99           C  
ATOM    684  CG  ARG A  46     -12.848  13.412 -34.881  1.00  0.99           C  
ATOM    685  CD  ARG A  46     -11.691  12.872 -35.655  1.00  0.99           C  
ATOM    686  NE  ARG A  46     -11.813  11.433 -35.874  1.00  0.99           N  
ATOM    687  CZ  ARG A  46     -10.815  10.630 -36.294  1.00  0.99           C  
ATOM    688  NH1 ARG A  46      -9.624  11.131 -36.538  1.00  0.99           N  
ATOM    689  NH2 ARG A  46     -11.034   9.336 -36.463  1.00  0.99           N  
ATOM    690  H   ARG A  46     -13.111  12.283 -30.996  1.00  0.99           H  
ATOM    691  HA  ARG A  46     -13.776  14.596 -32.602  1.00  0.99           H  
ATOM    692 1HB  ARG A  46     -11.851  13.067 -33.040  1.00  0.99           H  
ATOM    693 2HB  ARG A  46     -13.000  11.819 -33.492  1.00  0.99           H  
ATOM    694 1HG  ARG A  46     -13.773  13.100 -35.373  1.00  0.99           H  
ATOM    695 2HG  ARG A  46     -12.797  14.505 -34.873  1.00  0.99           H  
ATOM    696 1HD  ARG A  46     -11.638  13.365 -36.625  1.00  0.99           H  
ATOM    697 2HD  ARG A  46     -10.770  13.055 -35.104  1.00  0.99           H  
ATOM    698  HE  ARG A  46     -12.717  11.010 -35.698  1.00  0.99           H  
ATOM    699 1HH1 ARG A  46      -9.457  12.121 -36.410  1.00  0.99           H  
ATOM    700 2HH1 ARG A  46      -8.877  10.531 -36.855  1.00  0.99           H  
ATOM    701 1HH2 ARG A  46     -11.951   8.950 -36.280  1.00  0.99           H  
ATOM    702 2HH2 ARG A  46     -10.287   8.735 -36.779  1.00  0.99           H  
ATOM    703  N   GLY A  47     -16.038  14.051 -33.523  1.00  1.02           N  
ATOM    704  CA  GLY A  47     -17.430  13.781 -33.883  1.00  1.02           C  
ATOM    705  C   GLY A  47     -17.634  12.856 -35.085  1.00  1.02           C  
ATOM    706  O   GLY A  47     -16.773  12.724 -35.958  1.00  1.02           O  
ATOM    707  H   GLY A  47     -15.636  14.984 -33.647  1.00  1.02           H  
ATOM    708 1HA  GLY A  47     -17.924  13.341 -33.017  1.00  1.02           H  
ATOM    709 2HA  GLY A  47     -17.935  14.718 -34.059  1.00  1.02           H  
ATOM    710  N   ILE A  48     -18.830  12.270 -35.131  1.00  1.03           N  
ATOM    711  CA  ILE A  48     -19.288  11.351 -36.169  1.00  1.03           C  
ATOM    712  C   ILE A  48     -19.663  12.051 -37.496  1.00  1.03           C  
ATOM    713  O   ILE A  48     -20.314  13.103 -37.464  1.00  1.03           O  
ATOM    714  CB  ILE A  48     -20.499  10.549 -35.644  1.00  1.03           C  
ATOM    715  CG1 ILE A  48     -20.079   9.654 -34.497  1.00  1.03           C  
ATOM    716  CG2 ILE A  48     -21.172   9.736 -36.737  1.00  1.03           C  
ATOM    717  CD1 ILE A  48     -21.251   9.008 -33.774  1.00  1.03           C  
ATOM    718  H   ILE A  48     -19.463  12.463 -34.370  1.00  1.03           H  
ATOM    719  HA  ILE A  48     -18.494  10.635 -36.309  1.00  1.03           H  
ATOM    720  HB  ILE A  48     -21.223  11.252 -35.244  1.00  1.03           H  
ATOM    721 1HG1 ILE A  48     -19.444   8.864 -34.895  1.00  1.03           H  
ATOM    722 2HG1 ILE A  48     -19.501  10.236 -33.782  1.00  1.03           H  
ATOM    723 1HG2 ILE A  48     -22.035   9.216 -36.320  1.00  1.03           H  
ATOM    724 2HG2 ILE A  48     -21.505  10.393 -37.533  1.00  1.03           H  
ATOM    725 3HG2 ILE A  48     -20.477   9.010 -37.138  1.00  1.03           H  
ATOM    726 1HD1 ILE A  48     -20.887   8.365 -32.981  1.00  1.03           H  
ATOM    727 2HD1 ILE A  48     -21.873   9.772 -33.350  1.00  1.03           H  
ATOM    728 3HD1 ILE A  48     -21.831   8.412 -34.476  1.00  1.03           H  
ATOM    729  N   PRO A  49     -19.177  11.558 -38.657  1.00  1.02           N  
ATOM    730  CA  PRO A  49     -19.467  12.076 -39.981  1.00  1.02           C  
ATOM    731  C   PRO A  49     -20.948  12.185 -40.266  1.00  1.02           C  
ATOM    732  O   PRO A  49     -21.725  11.299 -39.911  1.00  1.02           O  
ATOM    733  CB  PRO A  49     -18.809  11.036 -40.896  1.00  1.02           C  
ATOM    734  CG  PRO A  49     -17.668  10.491 -40.085  1.00  1.02           C  
ATOM    735  CD  PRO A  49     -18.175  10.453 -38.666  1.00  1.02           C  
ATOM    736  HA  PRO A  49     -18.989  13.039 -40.087  1.00  1.02           H  
ATOM    737 1HB  PRO A  49     -19.544  10.272 -41.185  1.00  1.02           H  
ATOM    738 2HB  PRO A  49     -18.473  11.529 -41.825  1.00  1.02           H  
ATOM    739 1HG  PRO A  49     -17.379   9.497 -40.460  1.00  1.02           H  
ATOM    740 2HG  PRO A  49     -16.787  11.143 -40.200  1.00  1.02           H  
ATOM    741 1HD  PRO A  49     -18.627   9.483 -38.441  1.00  1.02           H  
ATOM    742 2HD  PRO A  49     -17.306  10.690 -38.029  1.00  1.02           H  
ATOM    743  N   GLY A  50     -21.341  13.281 -40.905  1.00  1.00           N  
ATOM    744  CA  GLY A  50     -22.730  13.525 -41.264  1.00  1.00           C  
ATOM    745  C   GLY A  50     -23.551  14.201 -40.163  1.00  1.00           C  
ATOM    746  O   GLY A  50     -24.697  14.585 -40.402  1.00  1.00           O  
ATOM    747  H   GLY A  50     -20.651  13.990 -41.180  1.00  1.00           H  
ATOM    748 1HA  GLY A  50     -22.750  14.150 -42.157  1.00  1.00           H  
ATOM    749 2HA  GLY A  50     -23.199  12.581 -41.535  1.00  1.00           H  
ATOM    750  N   THR A  51     -22.980  14.369 -38.969  1.00  0.98           N  
ATOM    751  CA  THR A  51     -23.725  14.978 -37.876  1.00  0.98           C  
ATOM    752  C   THR A  51     -23.244  16.421 -37.734  1.00  0.98           C  
ATOM    753  O   THR A  51     -22.229  16.771 -38.329  1.00  0.98           O  
ATOM    754  CB  THR A  51     -23.430  14.230 -36.570  1.00  0.98           C  
ATOM    755  OG1 THR A  51     -22.113  14.561 -36.115  1.00  0.98           O  
ATOM    756  CG2 THR A  51     -23.465  12.757 -36.882  1.00  0.98           C  
ATOM    757  H   THR A  51     -22.033  14.023 -38.789  1.00  0.98           H  
ATOM    758  HA  THR A  51     -24.786  14.946 -38.108  1.00  0.98           H  
ATOM    759  HB  THR A  51     -24.154  14.431 -35.806  1.00  0.98           H  
ATOM    760  HG1 THR A  51     -21.452  14.096 -36.687  1.00  0.98           H  
ATOM    761 1HG2 THR A  51     -23.235  12.193 -35.989  1.00  0.98           H  
ATOM    762 2HG2 THR A  51     -24.450  12.491 -37.250  1.00  0.98           H  
ATOM    763 3HG2 THR A  51     -22.733  12.529 -37.647  1.00  0.98           H  
ATOM    764  N   PRO A  52     -23.888  17.276 -36.915  1.00  0.97           N  
ATOM    765  CA  PRO A  52     -23.455  18.626 -36.592  1.00  0.97           C  
ATOM    766  C   PRO A  52     -22.060  18.658 -35.977  1.00  0.97           C  
ATOM    767  O   PRO A  52     -21.443  19.715 -35.896  1.00  0.97           O  
ATOM    768  CB  PRO A  52     -24.499  19.094 -35.586  1.00  0.97           C  
ATOM    769  CG  PRO A  52     -25.724  18.279 -35.887  1.00  0.97           C  
ATOM    770  CD  PRO A  52     -25.197  16.926 -36.296  1.00  0.97           C  
ATOM    771  HA  PRO A  52     -23.487  19.244 -37.504  1.00  0.97           H  
ATOM    772 1HB  PRO A  52     -24.121  18.959 -34.562  1.00  0.97           H  
ATOM    773 2HB  PRO A  52     -24.682  20.171 -35.718  1.00  0.97           H  
ATOM    774 1HG  PRO A  52     -26.376  18.231 -34.996  1.00  0.97           H  
ATOM    775 2HG  PRO A  52     -26.317  18.767 -36.676  1.00  0.97           H  
ATOM    776 1HD  PRO A  52     -25.073  16.335 -35.387  1.00  0.97           H  
ATOM    777 2HD  PRO A  52     -25.892  16.476 -37.012  1.00  0.97           H  
ATOM    778  N   TYR A  53     -21.581  17.508 -35.483  1.00  0.97           N  
ATOM    779  CA  TYR A  53     -20.292  17.451 -34.852  1.00  0.97           C  
ATOM    780  C   TYR A  53     -19.224  16.886 -35.777  1.00  0.97           C  
ATOM    781  O   TYR A  53     -18.101  16.651 -35.337  1.00  0.97           O  
ATOM    782  CB  TYR A  53     -20.408  16.628 -33.568  1.00  0.97           C  
ATOM    783  CG  TYR A  53     -21.313  17.290 -32.559  1.00  0.97           C  
ATOM    784  CD1 TYR A  53     -22.679  17.084 -32.631  1.00  0.97           C  
ATOM    785  CD2 TYR A  53     -20.784  18.105 -31.568  1.00  0.97           C  
ATOM    786  CE1 TYR A  53     -23.517  17.698 -31.722  1.00  0.97           C  
ATOM    787  CE2 TYR A  53     -21.620  18.718 -30.661  1.00  0.97           C  
ATOM    788  CZ  TYR A  53     -22.985  18.521 -30.735  1.00  0.97           C  
ATOM    789  OH  TYR A  53     -23.826  19.131 -29.827  1.00  0.97           O  
ATOM    790  H   TYR A  53     -22.063  16.617 -35.587  1.00  0.97           H  
ATOM    791  HA  TYR A  53     -19.995  18.457 -34.592  1.00  0.97           H  
ATOM    792 1HB  TYR A  53     -20.809  15.638 -33.799  1.00  0.97           H  
ATOM    793 2HB  TYR A  53     -19.426  16.501 -33.119  1.00  0.97           H  
ATOM    794  HD1 TYR A  53     -23.095  16.438 -33.409  1.00  0.97           H  
ATOM    795  HD2 TYR A  53     -19.709  18.267 -31.509  1.00  0.97           H  
ATOM    796  HE1 TYR A  53     -24.595  17.534 -31.782  1.00  0.97           H  
ATOM    797  HE2 TYR A  53     -21.203  19.355 -29.890  1.00  0.97           H  
ATOM    798  HH  TYR A  53     -24.737  18.964 -30.076  1.00  0.97           H  
ATOM    799  N   GLU A  54     -19.535  16.659 -37.054  1.00  0.97           N  
ATOM    800  CA  GLU A  54     -18.485  16.150 -37.929  1.00  0.97           C  
ATOM    801  C   GLU A  54     -17.301  17.097 -37.935  1.00  0.97           C  
ATOM    802  O   GLU A  54     -17.448  18.289 -38.196  1.00  0.97           O  
ATOM    803  CB  GLU A  54     -18.986  15.962 -39.361  1.00  0.97           C  
ATOM    804  CG  GLU A  54     -17.880  15.458 -40.344  1.00  0.97           C  
ATOM    805  CD  GLU A  54     -18.398  15.101 -41.727  1.00  0.97           C  
ATOM    806  OE1 GLU A  54     -19.569  15.269 -41.956  1.00  0.97           O  
ATOM    807  OE2 GLU A  54     -17.632  14.635 -42.530  1.00  0.97           O  
ATOM    808  H   GLU A  54     -20.473  16.836 -37.417  1.00  0.97           H  
ATOM    809  HA  GLU A  54     -18.156  15.180 -37.546  1.00  0.97           H  
ATOM    810 1HB  GLU A  54     -19.811  15.249 -39.358  1.00  0.97           H  
ATOM    811 2HB  GLU A  54     -19.375  16.908 -39.736  1.00  0.97           H  
ATOM    812 1HG  GLU A  54     -17.144  16.253 -40.454  1.00  0.97           H  
ATOM    813 2HG  GLU A  54     -17.368  14.604 -39.905  1.00  0.97           H  
ATOM    814  N   GLY A  55     -16.117  16.567 -37.650  1.00  0.98           N  
ATOM    815  CA  GLY A  55     -14.890  17.362 -37.612  1.00  0.98           C  
ATOM    816  C   GLY A  55     -14.720  18.112 -36.282  1.00  0.98           C  
ATOM    817  O   GLY A  55     -13.743  18.832 -36.084  1.00  0.98           O  
ATOM    818  H   GLY A  55     -16.071  15.577 -37.440  1.00  0.98           H  
ATOM    819 1HA  GLY A  55     -14.034  16.706 -37.769  1.00  0.98           H  
ATOM    820 2HA  GLY A  55     -14.898  18.075 -38.434  1.00  0.98           H  
ATOM    821  N   GLY A  56     -15.689  17.971 -35.385  1.00  0.97           N  
ATOM    822  CA  GLY A  56     -15.667  18.647 -34.099  1.00  0.97           C  
ATOM    823  C   GLY A  56     -14.806  17.872 -33.131  1.00  0.97           C  
ATOM    824  O   GLY A  56     -14.597  16.669 -33.310  1.00  0.97           O  
ATOM    825  H   GLY A  56     -16.482  17.378 -35.595  1.00  0.97           H  
ATOM    826 1HA  GLY A  56     -15.293  19.662 -34.208  1.00  0.97           H  
ATOM    827 2HA  GLY A  56     -16.684  18.718 -33.715  1.00  0.97           H  
ATOM    828  N   TYR A  57     -14.326  18.551 -32.096  1.00  0.95           N  
ATOM    829  CA  TYR A  57     -13.521  17.943 -31.041  1.00  0.95           C  
ATOM    830  C   TYR A  57     -14.105  18.295 -29.687  1.00  0.95           C  
ATOM    831  O   TYR A  57     -13.810  19.351 -29.129  1.00  0.95           O  
ATOM    832  CB  TYR A  57     -12.072  18.389 -31.177  1.00  0.95           C  
ATOM    833  CG  TYR A  57     -11.463  17.929 -32.483  1.00  0.95           C  
ATOM    834  CD1 TYR A  57     -11.348  18.791 -33.563  1.00  0.95           C  
ATOM    835  CD2 TYR A  57     -11.042  16.612 -32.602  1.00  0.95           C  
ATOM    836  CE1 TYR A  57     -10.813  18.341 -34.748  1.00  0.95           C  
ATOM    837  CE2 TYR A  57     -10.507  16.163 -33.787  1.00  0.95           C  
ATOM    838  CZ  TYR A  57     -10.392  17.021 -34.860  1.00  0.95           C  
ATOM    839  OH  TYR A  57      -9.862  16.571 -36.050  1.00  0.95           O  
ATOM    840  H   TYR A  57     -14.564  19.535 -32.003  1.00  0.95           H  
ATOM    841  HA  TYR A  57     -13.562  16.859 -31.143  1.00  0.95           H  
ATOM    842 1HB  TYR A  57     -12.019  19.480 -31.132  1.00  0.95           H  
ATOM    843 2HB  TYR A  57     -11.480  17.994 -30.362  1.00  0.95           H  
ATOM    844  HD1 TYR A  57     -11.680  19.811 -33.484  1.00  0.95           H  
ATOM    845  HD2 TYR A  57     -11.140  15.930 -31.752  1.00  0.95           H  
ATOM    846  HE1 TYR A  57     -10.729  19.021 -35.597  1.00  0.95           H  
ATOM    847  HE2 TYR A  57     -10.179  15.130 -33.876  1.00  0.95           H  
ATOM    848  HH  TYR A  57      -9.828  17.302 -36.677  1.00  0.95           H  
ATOM    849  N   LEU A  58     -14.965  17.453 -29.148  1.00  0.93           N  
ATOM    850  CA  LEU A  58     -15.620  17.913 -27.942  1.00  0.93           C  
ATOM    851  C   LEU A  58     -14.829  17.575 -26.702  1.00  0.93           C  
ATOM    852  O   LEU A  58     -14.575  16.410 -26.396  1.00  0.93           O  
ATOM    853  CB  LEU A  58     -17.030  17.381 -27.832  1.00  0.93           C  
ATOM    854  CG  LEU A  58     -17.745  17.890 -26.622  1.00  0.93           C  
ATOM    855  CD1 LEU A  58     -17.839  19.393 -26.708  1.00  0.93           C  
ATOM    856  CD2 LEU A  58     -19.109  17.301 -26.583  1.00  0.93           C  
ATOM    857  H   LEU A  58     -15.164  16.549 -29.580  1.00  0.93           H  
ATOM    858  HA  LEU A  58     -15.697  18.997 -27.992  1.00  0.93           H  
ATOM    859 1HB  LEU A  58     -17.596  17.681 -28.716  1.00  0.93           H  
ATOM    860 2HB  LEU A  58     -17.001  16.291 -27.786  1.00  0.93           H  
ATOM    861  HG  LEU A  58     -17.186  17.639 -25.727  1.00  0.93           H  
ATOM    862 1HD1 LEU A  58     -18.355  19.779 -25.829  1.00  0.93           H  
ATOM    863 2HD1 LEU A  58     -16.845  19.829 -26.751  1.00  0.93           H  
ATOM    864 3HD1 LEU A  58     -18.382  19.657 -27.603  1.00  0.93           H  
ATOM    865 1HD2 LEU A  58     -19.667  17.683 -25.739  1.00  0.93           H  
ATOM    866 2HD2 LEU A  58     -19.629  17.565 -27.501  1.00  0.93           H  
ATOM    867 3HD2 LEU A  58     -19.026  16.232 -26.502  1.00  0.93           H  
ATOM    868  N   VAL A  59     -14.405  18.626 -26.017  1.00  0.92           N  
ATOM    869  CA  VAL A  59     -13.570  18.544 -24.835  1.00  0.92           C  
ATOM    870  C   VAL A  59     -14.348  18.374 -23.545  1.00  0.92           C  
ATOM    871  O   VAL A  59     -15.364  19.043 -23.322  1.00  0.92           O  
ATOM    872  CB  VAL A  59     -12.685  19.796 -24.734  1.00  0.92           C  
ATOM    873  CG1 VAL A  59     -11.882  19.785 -23.444  1.00  0.92           C  
ATOM    874  CG2 VAL A  59     -11.759  19.830 -25.932  1.00  0.92           C  
ATOM    875  H   VAL A  59     -14.656  19.544 -26.360  1.00  0.92           H  
ATOM    876  HA  VAL A  59     -12.917  17.686 -24.955  1.00  0.92           H  
ATOM    877  HB  VAL A  59     -13.310  20.682 -24.734  1.00  0.92           H  
ATOM    878 1HG1 VAL A  59     -11.267  20.679 -23.405  1.00  0.92           H  
ATOM    879 2HG1 VAL A  59     -12.554  19.777 -22.589  1.00  0.92           H  
ATOM    880 3HG1 VAL A  59     -11.245  18.897 -23.419  1.00  0.92           H  
ATOM    881 1HG2 VAL A  59     -11.140  20.716 -25.879  1.00  0.92           H  
ATOM    882 2HG2 VAL A  59     -11.132  18.946 -25.926  1.00  0.92           H  
ATOM    883 3HG2 VAL A  59     -12.349  19.853 -26.854  1.00  0.92           H  
ATOM    884  N   PHE A  60     -13.883  17.442 -22.724  1.00  0.93           N  
ATOM    885  CA  PHE A  60     -14.505  17.204 -21.434  1.00  0.93           C  
ATOM    886  C   PHE A  60     -13.576  16.676 -20.370  1.00  0.93           C  
ATOM    887  O   PHE A  60     -12.480  16.166 -20.627  1.00  0.93           O  
ATOM    888  CB  PHE A  60     -15.718  16.285 -21.571  1.00  0.93           C  
ATOM    889  CG  PHE A  60     -15.512  14.977 -22.107  1.00  0.93           C  
ATOM    890  CD1 PHE A  60     -15.281  13.878 -21.312  1.00  0.93           C  
ATOM    891  CD2 PHE A  60     -15.584  14.830 -23.445  1.00  0.93           C  
ATOM    892  CE1 PHE A  60     -15.124  12.632 -21.890  1.00  0.93           C  
ATOM    893  CE2 PHE A  60     -15.437  13.650 -24.013  1.00  0.93           C  
ATOM    894  CZ  PHE A  60     -15.204  12.521 -23.253  1.00  0.93           C  
ATOM    895  H   PHE A  60     -13.055  16.919 -23.011  1.00  0.93           H  
ATOM    896  HA  PHE A  60     -14.881  18.163 -21.073  1.00  0.93           H  
ATOM    897 1HB  PHE A  60     -16.194  16.168 -20.600  1.00  0.93           H  
ATOM    898 2HB  PHE A  60     -16.412  16.774 -22.196  1.00  0.93           H  
ATOM    899  HD1 PHE A  60     -15.233  14.005 -20.229  1.00  0.93           H  
ATOM    900  HD2 PHE A  60     -15.775  15.706 -24.071  1.00  0.93           H  
ATOM    901  HE1 PHE A  60     -14.945  11.751 -21.274  1.00  0.93           H  
ATOM    902  HE2 PHE A  60     -15.509  13.614 -25.067  1.00  0.93           H  
ATOM    903  HZ  PHE A  60     -15.090  11.555 -23.730  1.00  0.93           H  
ATOM    904  N   MET A  61     -14.048  16.812 -19.147  1.00  0.99           N  
ATOM    905  CA  MET A  61     -13.342  16.343 -17.986  1.00  0.99           C  
ATOM    906  C   MET A  61     -14.060  15.159 -17.388  1.00  0.99           C  
ATOM    907  O   MET A  61     -15.295  15.109 -17.361  1.00  0.99           O  
ATOM    908  CB  MET A  61     -13.260  17.473 -16.980  1.00  0.99           C  
ATOM    909  CG  MET A  61     -12.482  18.674 -17.451  1.00  0.99           C  
ATOM    910  SD  MET A  61     -12.758  20.079 -16.389  1.00  0.99           S  
ATOM    911  CE  MET A  61     -14.429  20.493 -16.941  1.00  0.99           C  
ATOM    912  H   MET A  61     -14.949  17.268 -19.024  1.00  0.99           H  
ATOM    913  HA  MET A  61     -12.344  16.029 -18.276  1.00  0.99           H  
ATOM    914 1HB  MET A  61     -14.266  17.803 -16.730  1.00  0.99           H  
ATOM    915 2HB  MET A  61     -12.800  17.099 -16.067  1.00  0.99           H  
ATOM    916 1HG  MET A  61     -11.416  18.439 -17.460  1.00  0.99           H  
ATOM    917 2HG  MET A  61     -12.783  18.941 -18.463  1.00  0.99           H  
ATOM    918 1HE  MET A  61     -14.793  21.359 -16.392  1.00  0.99           H  
ATOM    919 2HE  MET A  61     -14.416  20.717 -18.007  1.00  0.99           H  
ATOM    920 3HE  MET A  61     -15.085  19.650 -16.767  1.00  0.99           H  
ATOM    921  N   VAL A  62     -13.282  14.210 -16.901  1.00  1.10           N  
ATOM    922  CA  VAL A  62     -13.823  13.044 -16.232  1.00  1.10           C  
ATOM    923  C   VAL A  62     -13.179  12.918 -14.861  1.00  1.10           C  
ATOM    924  O   VAL A  62     -11.950  12.934 -14.740  1.00  1.10           O  
ATOM    925  CB  VAL A  62     -13.558  11.762 -17.038  1.00  1.10           C  
ATOM    926  CG1 VAL A  62     -14.148  10.579 -16.297  1.00  1.10           C  
ATOM    927  CG2 VAL A  62     -14.114  11.893 -18.456  1.00  1.10           C  
ATOM    928  H   VAL A  62     -12.273  14.319 -16.987  1.00  1.10           H  
ATOM    929  HA  VAL A  62     -14.897  13.170 -16.109  1.00  1.10           H  
ATOM    930  HB  VAL A  62     -12.491  11.594 -17.096  1.00  1.10           H  
ATOM    931 1HG1 VAL A  62     -13.941   9.691 -16.852  1.00  1.10           H  
ATOM    932 2HG1 VAL A  62     -13.704  10.499 -15.305  1.00  1.10           H  
ATOM    933 3HG1 VAL A  62     -15.224  10.708 -16.204  1.00  1.10           H  
ATOM    934 1HG2 VAL A  62     -13.906  10.980 -19.013  1.00  1.10           H  
ATOM    935 2HG2 VAL A  62     -15.177  12.062 -18.428  1.00  1.10           H  
ATOM    936 3HG2 VAL A  62     -13.630  12.733 -18.953  1.00  1.10           H  
ATOM    937  N   PHE A  63     -13.991  12.787 -13.824  1.00  1.25           N  
ATOM    938  CA  PHE A  63     -13.438  12.670 -12.488  1.00  1.25           C  
ATOM    939  C   PHE A  63     -13.712  11.275 -11.920  1.00  1.25           C  
ATOM    940  O   PHE A  63     -14.810  10.991 -11.418  1.00  1.25           O  
ATOM    941  CB  PHE A  63     -14.067  13.740 -11.610  1.00  1.25           C  
ATOM    942  CG  PHE A  63     -13.837  15.161 -12.093  1.00  1.25           C  
ATOM    943  CD1 PHE A  63     -14.677  15.708 -13.075  1.00  1.25           C  
ATOM    944  CD2 PHE A  63     -12.843  15.957 -11.567  1.00  1.25           C  
ATOM    945  CE1 PHE A  63     -14.515  16.998 -13.519  1.00  1.25           C  
ATOM    946  CE2 PHE A  63     -12.687  17.259 -12.007  1.00  1.25           C  
ATOM    947  CZ  PHE A  63     -13.523  17.777 -12.987  1.00  1.25           C  
ATOM    948  H   PHE A  63     -14.998  12.802 -13.970  1.00  1.25           H  
ATOM    949  HA  PHE A  63     -12.360  12.821 -12.526  1.00  1.25           H  
ATOM    950 1HB  PHE A  63     -15.126  13.569 -11.553  1.00  1.25           H  
ATOM    951 2HB  PHE A  63     -13.670  13.655 -10.602  1.00  1.25           H  
ATOM    952  HD1 PHE A  63     -15.469  15.095 -13.492  1.00  1.25           H  
ATOM    953  HD2 PHE A  63     -12.181  15.556 -10.798  1.00  1.25           H  
ATOM    954  HE1 PHE A  63     -15.176  17.399 -14.288  1.00  1.25           H  
ATOM    955  HE2 PHE A  63     -11.898  17.883 -11.585  1.00  1.25           H  
ATOM    956  HZ  PHE A  63     -13.389  18.801 -13.333  1.00  1.25           H  
ATOM    957  N   ALA A  64     -12.725  10.383 -12.069  1.00  1.43           N  
ATOM    958  CA  ALA A  64     -12.818   8.978 -11.664  1.00  1.43           C  
ATOM    959  C   ALA A  64     -12.276   8.824 -10.257  1.00  1.43           C  
ATOM    960  O   ALA A  64     -11.168   8.330 -10.064  1.00  1.43           O  
ATOM    961  CB  ALA A  64     -12.057   8.084 -12.631  1.00  1.43           C  
ATOM    962  H   ALA A  64     -11.836  10.711 -12.451  1.00  1.43           H  
ATOM    963  HA  ALA A  64     -13.865   8.686 -11.655  1.00  1.43           H  
ATOM    964 1HB  ALA A  64     -12.148   7.044 -12.314  1.00  1.43           H  
ATOM    965 2HB  ALA A  64     -12.470   8.198 -13.634  1.00  1.43           H  
ATOM    966 3HB  ALA A  64     -11.005   8.377 -12.635  1.00  1.43           H  
ATOM    967  N   GLY A  65     -13.025   9.287  -9.270  1.00  1.62           N  
ATOM    968  CA  GLY A  65     -12.489   9.287  -7.920  1.00  1.62           C  
ATOM    969  C   GLY A  65     -12.497   7.879  -7.333  1.00  1.62           C  
ATOM    970  O   GLY A  65     -12.975   6.951  -7.981  1.00  1.62           O  
ATOM    971  H   GLY A  65     -13.940   9.675  -9.476  1.00  1.62           H  
ATOM    972 1HA  GLY A  65     -11.473   9.677  -7.953  1.00  1.62           H  
ATOM    973 2HA  GLY A  65     -13.084   9.961  -7.305  1.00  1.62           H  
ATOM    974  N   PRO A  66     -12.075   7.721  -6.068  1.00  1.78           N  
ATOM    975  CA  PRO A  66     -11.906   6.474  -5.322  1.00  1.78           C  
ATOM    976  C   PRO A  66     -13.097   5.517  -5.366  1.00  1.78           C  
ATOM    977  O   PRO A  66     -12.928   4.301  -5.284  1.00  1.78           O  
ATOM    978  CB  PRO A  66     -11.733   6.991  -3.889  1.00  1.78           C  
ATOM    979  CG  PRO A  66     -11.124   8.360  -4.041  1.00  1.78           C  
ATOM    980  CD  PRO A  66     -11.775   8.936  -5.266  1.00  1.78           C  
ATOM    981  HA  PRO A  66     -10.991   5.967  -5.672  1.00  1.78           H  
ATOM    982 1HB  PRO A  66     -12.706   7.008  -3.376  1.00  1.78           H  
ATOM    983 2HB  PRO A  66     -11.088   6.304  -3.320  1.00  1.78           H  
ATOM    984 1HG  PRO A  66     -11.334   8.956  -3.140  1.00  1.78           H  
ATOM    985 2HG  PRO A  66     -10.047   8.304  -4.118  1.00  1.78           H  
ATOM    986 1HD  PRO A  66     -12.699   9.466  -4.992  1.00  1.78           H  
ATOM    987 2HD  PRO A  66     -11.051   9.586  -5.767  1.00  1.78           H  
ATOM    988  N   GLY A  67     -14.308   6.066  -5.480  1.00  1.88           N  
ATOM    989  CA  GLY A  67     -15.516   5.255  -5.495  1.00  1.88           C  
ATOM    990  C   GLY A  67     -15.919   4.766  -6.881  1.00  1.88           C  
ATOM    991  O   GLY A  67     -16.897   4.034  -6.993  1.00  1.88           O  
ATOM    992  H   GLY A  67     -14.399   7.065  -5.554  1.00  1.88           H  
ATOM    993 1HA  GLY A  67     -15.374   4.395  -4.840  1.00  1.88           H  
ATOM    994 2HA  GLY A  67     -16.335   5.835  -5.071  1.00  1.88           H  
ATOM    995  N   TYR A  68     -15.146   5.112  -7.916  1.00  1.88           N  
ATOM    996  CA  TYR A  68     -15.451   4.799  -9.322  1.00  1.88           C  
ATOM    997  C   TYR A  68     -16.185   3.479  -9.657  1.00  1.88           C  
ATOM    998  O   TYR A  68     -17.187   3.523 -10.368  1.00  1.88           O  
ATOM    999  CB  TYR A  68     -14.191   4.929 -10.164  1.00  1.88           C  
ATOM   1000  CG  TYR A  68     -14.376   4.489 -11.590  1.00  1.88           C  
ATOM   1001  CD1 TYR A  68     -14.983   5.323 -12.488  1.00  1.88           C  
ATOM   1002  CD2 TYR A  68     -13.950   3.228 -12.001  1.00  1.88           C  
ATOM   1003  CE1 TYR A  68     -15.170   4.895 -13.782  1.00  1.88           C  
ATOM   1004  CE2 TYR A  68     -14.133   2.818 -13.285  1.00  1.88           C  
ATOM   1005  CZ  TYR A  68     -14.744   3.643 -14.170  1.00  1.88           C  
ATOM   1006  OH  TYR A  68     -14.948   3.230 -15.445  1.00  1.88           O  
ATOM   1007  H   TYR A  68     -14.319   5.682  -7.742  1.00  1.88           H  
ATOM   1008  HA  TYR A  68     -16.100   5.599  -9.672  1.00  1.88           H  
ATOM   1009 1HB  TYR A  68     -13.891   5.977 -10.182  1.00  1.88           H  
ATOM   1010 2HB  TYR A  68     -13.392   4.396  -9.726  1.00  1.88           H  
ATOM   1011  HD1 TYR A  68     -15.323   6.310 -12.174  1.00  1.88           H  
ATOM   1012  HD2 TYR A  68     -13.481   2.555 -11.306  1.00  1.88           H  
ATOM   1013  HE1 TYR A  68     -15.658   5.532 -14.498  1.00  1.88           H  
ATOM   1014  HE2 TYR A  68     -13.805   1.827 -13.596  1.00  1.88           H  
ATOM   1015  HH  TYR A  68     -15.603   3.807 -15.851  1.00  1.88           H  
ATOM   1016  N   PRO A  69     -15.723   2.274  -9.263  1.00  1.78           N  
ATOM   1017  CA  PRO A  69     -16.385   1.027  -9.605  1.00  1.78           C  
ATOM   1018  C   PRO A  69     -17.726   0.841  -8.882  1.00  1.78           C  
ATOM   1019  O   PRO A  69     -18.483  -0.065  -9.204  1.00  1.78           O  
ATOM   1020  CB  PRO A  69     -15.361  -0.022  -9.197  1.00  1.78           C  
ATOM   1021  CG  PRO A  69     -14.547   0.636  -8.097  1.00  1.78           C  
ATOM   1022  CD  PRO A  69     -14.474   2.093  -8.476  1.00  1.78           C  
ATOM   1023  HA  PRO A  69     -16.542   1.004 -10.695  1.00  1.78           H  
ATOM   1024 1HB  PRO A  69     -15.882  -0.929  -8.855  1.00  1.78           H  
ATOM   1025 2HB  PRO A  69     -14.756  -0.310 -10.070  1.00  1.78           H  
ATOM   1026 1HG  PRO A  69     -15.040   0.486  -7.123  1.00  1.78           H  
ATOM   1027 2HG  PRO A  69     -13.555   0.171  -8.026  1.00  1.78           H  
ATOM   1028 1HD  PRO A  69     -14.450   2.659  -7.562  1.00  1.78           H  
ATOM   1029 2HD  PRO A  69     -13.604   2.260  -9.076  1.00  1.78           H  
ATOM   1030  N   ALA A  70     -17.993   1.633  -7.850  1.00  1.62           N  
ATOM   1031  CA  ALA A  70     -19.254   1.526  -7.126  1.00  1.62           C  
ATOM   1032  C   ALA A  70     -20.185   2.643  -7.567  1.00  1.62           C  
ATOM   1033  O   ALA A  70     -21.374   2.431  -7.825  1.00  1.62           O  
ATOM   1034  CB  ALA A  70     -19.011   1.610  -5.637  1.00  1.62           C  
ATOM   1035  H   ALA A  70     -17.359   2.377  -7.590  1.00  1.62           H  
ATOM   1036  HA  ALA A  70     -19.719   0.572  -7.369  1.00  1.62           H  
ATOM   1037 1HB  ALA A  70     -19.961   1.527  -5.111  1.00  1.62           H  
ATOM   1038 2HB  ALA A  70     -18.351   0.801  -5.332  1.00  1.62           H  
ATOM   1039 3HB  ALA A  70     -18.547   2.569  -5.403  1.00  1.62           H  
ATOM   1040  N   LEU A  71     -19.616   3.837  -7.631  1.00  1.42           N  
ATOM   1041  CA  LEU A  71     -20.311   5.040  -8.016  1.00  1.42           C  
ATOM   1042  C   LEU A  71     -19.651   5.577  -9.279  1.00  1.42           C  
ATOM   1043  O   LEU A  71     -18.438   5.716  -9.304  1.00  1.42           O  
ATOM   1044  CB  LEU A  71     -20.208   6.059  -6.885  1.00  1.42           C  
ATOM   1045  CG  LEU A  71     -20.812   5.599  -5.565  1.00  1.42           C  
ATOM   1046  CD1 LEU A  71     -20.556   6.643  -4.507  1.00  1.42           C  
ATOM   1047  CD2 LEU A  71     -22.292   5.367  -5.764  1.00  1.42           C  
ATOM   1048  H   LEU A  71     -18.632   3.908  -7.411  1.00  1.42           H  
ATOM   1049  HA  LEU A  71     -21.348   4.784  -8.184  1.00  1.42           H  
ATOM   1050 1HB  LEU A  71     -19.152   6.268  -6.712  1.00  1.42           H  
ATOM   1051 2HB  LEU A  71     -20.700   6.983  -7.184  1.00  1.42           H  
ATOM   1052  HG  LEU A  71     -20.339   4.672  -5.243  1.00  1.42           H  
ATOM   1053 1HD1 LEU A  71     -20.985   6.314  -3.561  1.00  1.42           H  
ATOM   1054 2HD1 LEU A  71     -19.482   6.786  -4.388  1.00  1.42           H  
ATOM   1055 3HD1 LEU A  71     -21.017   7.583  -4.807  1.00  1.42           H  
ATOM   1056 1HD2 LEU A  71     -22.744   5.036  -4.829  1.00  1.42           H  
ATOM   1057 2HD2 LEU A  71     -22.751   6.295  -6.083  1.00  1.42           H  
ATOM   1058 3HD2 LEU A  71     -22.444   4.603  -6.529  1.00  1.42           H  
ATOM   1059  N   PRO A  72     -20.409   6.054 -10.257  1.00  1.23           N  
ATOM   1060  CA  PRO A  72     -19.914   6.516 -11.538  1.00  1.23           C  
ATOM   1061  C   PRO A  72     -19.090   7.793 -11.418  1.00  1.23           C  
ATOM   1062  O   PRO A  72     -19.266   8.546 -10.459  1.00  1.23           O  
ATOM   1063  CB  PRO A  72     -21.208   6.743 -12.299  1.00  1.23           C  
ATOM   1064  CG  PRO A  72     -22.252   7.005 -11.234  1.00  1.23           C  
ATOM   1065  CD  PRO A  72     -21.856   6.174 -10.074  1.00  1.23           C  
ATOM   1066  HA  PRO A  72     -19.330   5.694 -11.980  1.00  1.23           H  
ATOM   1067 1HB  PRO A  72     -21.086   7.617 -12.947  1.00  1.23           H  
ATOM   1068 2HB  PRO A  72     -21.444   5.886 -12.946  1.00  1.23           H  
ATOM   1069 1HG  PRO A  72     -22.302   8.081 -11.009  1.00  1.23           H  
ATOM   1070 2HG  PRO A  72     -23.236   6.715 -11.610  1.00  1.23           H  
ATOM   1071 1HD  PRO A  72     -22.099   6.714  -9.151  1.00  1.23           H  
ATOM   1072 2HD  PRO A  72     -22.347   5.193 -10.139  1.00  1.23           H  
ATOM   1073  N   PRO A  73     -18.217   8.082 -12.400  1.00  1.07           N  
ATOM   1074  CA  PRO A  73     -17.373   9.253 -12.477  1.00  1.07           C  
ATOM   1075  C   PRO A  73     -18.206  10.462 -12.793  1.00  1.07           C  
ATOM   1076  O   PRO A  73     -19.272  10.348 -13.391  1.00  1.07           O  
ATOM   1077  CB  PRO A  73     -16.446   8.941 -13.648  1.00  1.07           C  
ATOM   1078  CG  PRO A  73     -17.248   8.056 -14.521  1.00  1.07           C  
ATOM   1079  CD  PRO A  73     -18.101   7.205 -13.571  1.00  1.07           C  
ATOM   1080  HA  PRO A  73     -16.821   9.382 -11.535  1.00  1.07           H  
ATOM   1081 1HB  PRO A  73     -16.160   9.880 -14.137  1.00  1.07           H  
ATOM   1082 2HB  PRO A  73     -15.526   8.478 -13.292  1.00  1.07           H  
ATOM   1083 1HG  PRO A  73     -17.865   8.688 -15.178  1.00  1.07           H  
ATOM   1084 2HG  PRO A  73     -16.588   7.479 -15.170  1.00  1.07           H  
ATOM   1085 1HD  PRO A  73     -19.071   7.028 -14.039  1.00  1.07           H  
ATOM   1086 2HD  PRO A  73     -17.598   6.277 -13.311  1.00  1.07           H  
ATOM   1087  N   LYS A  74     -17.714  11.626 -12.444  1.00  0.95           N  
ATOM   1088  CA  LYS A  74     -18.420  12.832 -12.856  1.00  0.95           C  
ATOM   1089  C   LYS A  74     -17.901  13.264 -14.219  1.00  0.95           C  
ATOM   1090  O   LYS A  74     -16.693  13.256 -14.443  1.00  0.95           O  
ATOM   1091  CB  LYS A  74     -18.278  13.946 -11.823  1.00  0.95           C  
ATOM   1092  CG  LYS A  74     -19.052  15.215 -12.138  1.00  0.95           C  
ATOM   1093  CD  LYS A  74     -18.905  16.233 -11.014  1.00  0.95           C  
ATOM   1094  CE  LYS A  74     -19.657  17.517 -11.319  1.00  0.95           C  
ATOM   1095  NZ  LYS A  74     -19.532  18.504 -10.211  1.00  0.95           N  
ATOM   1096  H   LYS A  74     -16.829  11.657 -11.932  1.00  0.95           H  
ATOM   1097  HA  LYS A  74     -19.481  12.602 -12.961  1.00  0.95           H  
ATOM   1098 1HB  LYS A  74     -18.601  13.581 -10.847  1.00  0.95           H  
ATOM   1099 2HB  LYS A  74     -17.244  14.229 -11.734  1.00  0.95           H  
ATOM   1100 1HG  LYS A  74     -18.673  15.654 -13.065  1.00  0.95           H  
ATOM   1101 2HG  LYS A  74     -20.106  14.978 -12.275  1.00  0.95           H  
ATOM   1102 1HD  LYS A  74     -19.290  15.809 -10.085  1.00  0.95           H  
ATOM   1103 2HD  LYS A  74     -17.847  16.467 -10.876  1.00  0.95           H  
ATOM   1104 1HE  LYS A  74     -19.257  17.956 -12.233  1.00  0.95           H  
ATOM   1105 2HE  LYS A  74     -20.712  17.287 -11.469  1.00  0.95           H  
ATOM   1106 1HZ  LYS A  74     -20.043  19.342 -10.446  1.00  0.95           H  
ATOM   1107 2HZ  LYS A  74     -19.910  18.107  -9.362  1.00  0.95           H  
ATOM   1108 3HZ  LYS A  74     -18.558  18.731 -10.070  1.00  0.95           H  
ATOM   1109  N   ILE A  75     -18.802  13.562 -15.155  1.00  0.87           N  
ATOM   1110  CA  ILE A  75     -18.378  14.001 -16.488  1.00  0.87           C  
ATOM   1111  C   ILE A  75     -18.924  15.394 -16.804  1.00  0.87           C  
ATOM   1112  O   ILE A  75     -20.116  15.656 -16.610  1.00  0.87           O  
ATOM   1113  CB  ILE A  75     -18.785  13.003 -17.594  1.00  0.87           C  
ATOM   1114  CG1 ILE A  75     -18.122  11.623 -17.309  1.00  0.87           C  
ATOM   1115  CG2 ILE A  75     -18.379  13.561 -18.963  1.00  0.87           C  
ATOM   1116  CD1 ILE A  75     -18.532  10.498 -18.237  1.00  0.87           C  
ATOM   1117  H   ILE A  75     -19.786  13.511 -14.932  1.00  0.87           H  
ATOM   1118  HA  ILE A  75     -17.295  14.063 -16.499  1.00  0.87           H  
ATOM   1119  HB  ILE A  75     -19.862  12.856 -17.569  1.00  0.87           H  
ATOM   1120 1HG1 ILE A  75     -17.061  11.745 -17.351  1.00  0.87           H  
ATOM   1121 2HG1 ILE A  75     -18.389  11.316 -16.296  1.00  0.87           H  
ATOM   1122 1HG2 ILE A  75     -18.674  12.877 -19.718  1.00  0.87           H  
ATOM   1123 2HG2 ILE A  75     -18.872  14.514 -19.138  1.00  0.87           H  
ATOM   1124 3HG2 ILE A  75     -17.299  13.702 -18.991  1.00  0.87           H  
ATOM   1125 1HD1 ILE A  75     -18.017   9.588 -17.938  1.00  0.87           H  
ATOM   1126 2HD1 ILE A  75     -19.598  10.340 -18.185  1.00  0.87           H  
ATOM   1127 3HD1 ILE A  75     -18.258  10.745 -19.248  1.00  0.87           H  
ATOM   1128  N   ARG A  76     -18.036  16.289 -17.260  1.00  0.83           N  
ATOM   1129  CA  ARG A  76     -18.430  17.665 -17.566  1.00  0.83           C  
ATOM   1130  C   ARG A  76     -17.780  18.235 -18.842  1.00  0.83           C  
ATOM   1131  O   ARG A  76     -16.566  18.140 -19.044  1.00  0.83           O  
ATOM   1132  CB  ARG A  76     -18.090  18.560 -16.387  1.00  0.83           C  
ATOM   1133  CG  ARG A  76     -18.545  19.991 -16.514  1.00  0.83           C  
ATOM   1134  CD  ARG A  76     -18.178  20.808 -15.343  1.00  0.83           C  
ATOM   1135  NE  ARG A  76     -18.787  22.114 -15.418  1.00  0.83           N  
ATOM   1136  CZ  ARG A  76     -18.493  23.172 -14.651  1.00  0.83           C  
ATOM   1137  NH1 ARG A  76     -17.547  23.117 -13.737  1.00  0.83           N  
ATOM   1138  NH2 ARG A  76     -19.188  24.268 -14.844  1.00  0.83           N  
ATOM   1139  H   ARG A  76     -17.068  15.989 -17.382  1.00  0.83           H  
ATOM   1140  HA  ARG A  76     -19.506  17.674 -17.701  1.00  0.83           H  
ATOM   1141 1HB  ARG A  76     -18.559  18.156 -15.491  1.00  0.83           H  
ATOM   1142 2HB  ARG A  76     -17.021  18.552 -16.220  1.00  0.83           H  
ATOM   1143 1HG  ARG A  76     -18.111  20.449 -17.406  1.00  0.83           H  
ATOM   1144 2HG  ARG A  76     -19.624  20.011 -16.590  1.00  0.83           H  
ATOM   1145 1HD  ARG A  76     -18.527  20.322 -14.434  1.00  0.83           H  
ATOM   1146 2HD  ARG A  76     -17.101  20.933 -15.302  1.00  0.83           H  
ATOM   1147  HE  ARG A  76     -19.547  22.253 -16.100  1.00  0.83           H  
ATOM   1148 1HH1 ARG A  76     -17.024  22.266 -13.604  1.00  0.83           H  
ATOM   1149 2HH1 ARG A  76     -17.347  23.928 -13.171  1.00  0.83           H  
ATOM   1150 1HH2 ARG A  76     -19.926  24.237 -15.565  1.00  0.83           H  
ATOM   1151 2HH2 ARG A  76     -19.013  25.095 -14.297  1.00  0.83           H  
ATOM   1152  N   PHE A  77     -18.604  18.842 -19.699  1.00  0.82           N  
ATOM   1153  CA  PHE A  77     -18.182  19.394 -20.992  1.00  0.82           C  
ATOM   1154  C   PHE A  77     -17.729  20.841 -20.931  1.00  0.82           C  
ATOM   1155  O   PHE A  77     -18.319  21.665 -20.227  1.00  0.82           O  
ATOM   1156  CB  PHE A  77     -19.328  19.213 -21.972  1.00  0.82           C  
ATOM   1157  CG  PHE A  77     -19.474  17.796 -22.211  1.00  0.82           C  
ATOM   1158  CD1 PHE A  77     -20.232  17.015 -21.385  1.00  0.82           C  
ATOM   1159  CD2 PHE A  77     -18.815  17.218 -23.211  1.00  0.82           C  
ATOM   1160  CE1 PHE A  77     -20.295  15.695 -21.586  1.00  0.82           C  
ATOM   1161  CE2 PHE A  77     -18.899  15.878 -23.416  1.00  0.82           C  
ATOM   1162  CZ  PHE A  77     -19.649  15.136 -22.577  1.00  0.82           C  
ATOM   1163  H   PHE A  77     -19.587  18.886 -19.457  1.00  0.82           H  
ATOM   1164  HA  PHE A  77     -17.341  18.807 -21.353  1.00  0.82           H  
ATOM   1165 1HB  PHE A  77     -20.257  19.598 -21.553  1.00  0.82           H  
ATOM   1166 2HB  PHE A  77     -19.120  19.725 -22.916  1.00  0.82           H  
ATOM   1167  HD1 PHE A  77     -20.766  17.456 -20.559  1.00  0.82           H  
ATOM   1168  HD2 PHE A  77     -18.201  17.845 -23.838  1.00  0.82           H  
ATOM   1169  HE1 PHE A  77     -20.853  15.077 -20.943  1.00  0.82           H  
ATOM   1170  HE2 PHE A  77     -18.354  15.411 -24.233  1.00  0.82           H  
ATOM   1171  HZ  PHE A  77     -19.730  14.094 -22.689  1.00  0.82           H  
ATOM   1172  N   ASN A  78     -16.674  21.135 -21.687  1.00  0.81           N  
ATOM   1173  CA  ASN A  78     -16.079  22.462 -21.725  1.00  0.81           C  
ATOM   1174  C   ASN A  78     -15.608  22.851 -23.132  1.00  0.81           C  
ATOM   1175  O   ASN A  78     -14.497  22.499 -23.520  1.00  0.81           O  
ATOM   1176  CB  ASN A  78     -14.907  22.528 -20.764  1.00  0.81           C  
ATOM   1177  CG  ASN A  78     -14.327  23.914 -20.638  1.00  0.81           C  
ATOM   1178  OD1 ASN A  78     -14.882  24.888 -21.163  1.00  0.81           O  
ATOM   1179  ND2 ASN A  78     -13.214  24.023 -19.953  1.00  0.81           N  
ATOM   1180  H   ASN A  78     -16.256  20.394 -22.252  1.00  0.81           H  
ATOM   1181  HA  ASN A  78     -16.827  23.175 -21.396  1.00  0.81           H  
ATOM   1182 1HB  ASN A  78     -15.237  22.197 -19.781  1.00  0.81           H  
ATOM   1183 2HB  ASN A  78     -14.126  21.842 -21.096  1.00  0.81           H  
ATOM   1184 1HD2 ASN A  78     -12.784  24.919 -19.839  1.00  0.81           H  
ATOM   1185 2HD2 ASN A  78     -12.790  23.214 -19.551  1.00  0.81           H  
ATOM   1186  N   PRO A  79     -16.393  23.634 -23.883  1.00  0.80           N  
ATOM   1187  CA  PRO A  79     -17.689  24.249 -23.602  1.00  0.80           C  
ATOM   1188  C   PRO A  79     -18.878  23.295 -23.569  1.00  0.80           C  
ATOM   1189  O   PRO A  79     -18.898  22.269 -24.260  1.00  0.80           O  
ATOM   1190  CB  PRO A  79     -17.819  25.243 -24.762  1.00  0.80           C  
ATOM   1191  CG  PRO A  79     -17.004  24.634 -25.890  1.00  0.80           C  
ATOM   1192  CD  PRO A  79     -15.856  23.942 -25.208  1.00  0.80           C  
ATOM   1193  HA  PRO A  79     -17.625  24.811 -22.657  1.00  0.80           H  
ATOM   1194 1HB  PRO A  79     -18.889  25.361 -25.030  1.00  0.80           H  
ATOM   1195 2HB  PRO A  79     -17.455  26.232 -24.454  1.00  0.80           H  
ATOM   1196 1HG  PRO A  79     -17.618  23.951 -26.479  1.00  0.80           H  
ATOM   1197 2HG  PRO A  79     -16.669  25.424 -26.582  1.00  0.80           H  
ATOM   1198 1HD  PRO A  79     -15.594  23.009 -25.733  1.00  0.80           H  
ATOM   1199 2HD  PRO A  79     -14.990  24.614 -25.111  1.00  0.80           H  
ATOM   1200  N   ALA A  80     -19.906  23.688 -22.820  1.00  0.78           N  
ATOM   1201  CA  ALA A  80     -21.177  22.970 -22.789  1.00  0.78           C  
ATOM   1202  C   ALA A  80     -21.794  22.970 -24.178  1.00  0.78           C  
ATOM   1203  O   ALA A  80     -21.720  23.980 -24.874  1.00  0.78           O  
ATOM   1204  CB  ALA A  80     -22.123  23.630 -21.806  1.00  0.78           C  
ATOM   1205  H   ALA A  80     -19.817  24.523 -22.256  1.00  0.78           H  
ATOM   1206  HA  ALA A  80     -20.989  21.940 -22.490  1.00  0.78           H  
ATOM   1207 1HB  ALA A  80     -23.057  23.082 -21.797  1.00  0.78           H  
ATOM   1208 2HB  ALA A  80     -21.686  23.628 -20.812  1.00  0.78           H  
ATOM   1209 3HB  ALA A  80     -22.314  24.657 -22.107  1.00  0.78           H  
ATOM   1210  N   GLN A  81     -22.419  21.869 -24.579  1.00  0.75           N  
ATOM   1211  CA  GLN A  81     -23.037  21.810 -25.900  1.00  0.75           C  
ATOM   1212  C   GLN A  81     -24.562  21.912 -25.850  1.00  0.75           C  
ATOM   1213  O   GLN A  81     -25.173  21.461 -24.887  1.00  0.75           O  
ATOM   1214  CB  GLN A  81     -22.623  20.509 -26.577  1.00  0.75           C  
ATOM   1215  CG  GLN A  81     -21.165  20.391 -26.750  1.00  0.75           C  
ATOM   1216  CD  GLN A  81     -20.620  21.465 -27.666  1.00  0.75           C  
ATOM   1217  OE1 GLN A  81     -21.046  21.584 -28.812  1.00  0.75           O  
ATOM   1218  NE2 GLN A  81     -19.681  22.254 -27.174  1.00  0.75           N  
ATOM   1219  H   GLN A  81     -22.454  21.064 -23.971  1.00  0.75           H  
ATOM   1220  HA  GLN A  81     -22.637  22.639 -26.476  1.00  0.75           H  
ATOM   1221 1HB  GLN A  81     -22.939  19.674 -25.958  1.00  0.75           H  
ATOM   1222 2HB  GLN A  81     -23.100  20.384 -27.539  1.00  0.75           H  
ATOM   1223 1HG  GLN A  81     -20.676  20.471 -25.777  1.00  0.75           H  
ATOM   1224 2HG  GLN A  81     -20.964  19.432 -27.200  1.00  0.75           H  
ATOM   1225 1HE2 GLN A  81     -19.306  22.988 -27.740  1.00  0.75           H  
ATOM   1226 2HE2 GLN A  81     -19.346  22.134 -26.212  1.00  0.75           H  
ATOM   1227  N   PRO A  82     -25.223  22.404 -26.917  1.00  0.71           N  
ATOM   1228  CA  PRO A  82     -26.669  22.508 -27.067  1.00  0.71           C  
ATOM   1229  C   PRO A  82     -27.288  21.180 -27.443  1.00  0.71           C  
ATOM   1230  O   PRO A  82     -27.860  21.022 -28.517  1.00  0.71           O  
ATOM   1231  CB  PRO A  82     -26.811  23.514 -28.193  1.00  0.71           C  
ATOM   1232  CG  PRO A  82     -25.598  23.265 -29.046  1.00  0.71           C  
ATOM   1233  CD  PRO A  82     -24.481  22.948 -28.073  1.00  0.71           C  
ATOM   1234  HA  PRO A  82     -27.107  22.888 -26.131  1.00  0.71           H  
ATOM   1235 1HB  PRO A  82     -27.755  23.349 -28.738  1.00  0.71           H  
ATOM   1236 2HB  PRO A  82     -26.851  24.542 -27.793  1.00  0.71           H  
ATOM   1237 1HG  PRO A  82     -25.811  22.423 -29.711  1.00  0.71           H  
ATOM   1238 2HG  PRO A  82     -25.372  24.128 -29.682  1.00  0.71           H  
ATOM   1239 1HD  PRO A  82     -23.816  22.217 -28.538  1.00  0.71           H  
ATOM   1240 2HD  PRO A  82     -23.958  23.866 -27.793  1.00  0.71           H  
ATOM   1241  N   ASN A  83     -27.148  20.229 -26.555  1.00  0.67           N  
ATOM   1242  CA  ASN A  83     -27.642  18.878 -26.734  1.00  0.67           C  
ATOM   1243  C   ASN A  83     -28.676  18.652 -25.676  1.00  0.67           C  
ATOM   1244  O   ASN A  83     -28.506  19.108 -24.550  1.00  0.67           O  
ATOM   1245  CB  ASN A  83     -26.528  17.863 -26.635  1.00  0.67           C  
ATOM   1246  CG  ASN A  83     -26.941  16.486 -26.933  1.00  0.67           C  
ATOM   1247  OD1 ASN A  83     -27.629  15.813 -26.140  1.00  0.67           O  
ATOM   1248  ND2 ASN A  83     -26.517  16.023 -28.074  1.00  0.67           N  
ATOM   1249  H   ASN A  83     -26.651  20.470 -25.695  1.00  0.67           H  
ATOM   1250  HA  ASN A  83     -28.132  18.790 -27.705  1.00  0.67           H  
ATOM   1251 1HB  ASN A  83     -25.716  18.143 -27.311  1.00  0.67           H  
ATOM   1252 2HB  ASN A  83     -26.129  17.886 -25.629  1.00  0.67           H  
ATOM   1253 1HD2 ASN A  83     -26.724  15.069 -28.350  1.00  0.67           H  
ATOM   1254 2HD2 ASN A  83     -25.968  16.598 -28.677  1.00  0.67           H  
ATOM   1255  N   GLU A  84     -29.738  17.946 -26.002  1.00  0.65           N  
ATOM   1256  CA  GLU A  84     -30.802  17.736 -25.036  1.00  0.65           C  
ATOM   1257  C   GLU A  84     -30.345  17.148 -23.710  1.00  0.65           C  
ATOM   1258  O   GLU A  84     -30.986  17.420 -22.689  1.00  0.65           O  
ATOM   1259  CB  GLU A  84     -31.847  16.774 -25.585  1.00  0.65           C  
ATOM   1260  CG  GLU A  84     -32.634  17.250 -26.810  1.00  0.65           C  
ATOM   1261  CD  GLU A  84     -32.037  16.912 -28.138  1.00  0.65           C  
ATOM   1262  OE1 GLU A  84     -30.866  16.665 -28.212  1.00  0.65           O  
ATOM   1263  OE2 GLU A  84     -32.784  16.860 -29.087  1.00  0.65           O  
ATOM   1264  H   GLU A  84     -29.825  17.568 -26.936  1.00  0.65           H  
ATOM   1265  HA  GLU A  84     -31.275  18.693 -24.829  1.00  0.65           H  
ATOM   1266 1HB  GLU A  84     -31.357  15.838 -25.857  1.00  0.65           H  
ATOM   1267 2HB  GLU A  84     -32.556  16.536 -24.797  1.00  0.65           H  
ATOM   1268 1HG  GLU A  84     -33.641  16.853 -26.770  1.00  0.65           H  
ATOM   1269 2HG  GLU A  84     -32.691  18.329 -26.744  1.00  0.65           H  
ATOM   1270  N   ASN A  85     -29.263  16.342 -23.738  1.00  0.64           N  
ATOM   1271  CA  ASN A  85     -28.755  15.631 -22.572  1.00  0.64           C  
ATOM   1272  C   ASN A  85     -27.546  16.320 -21.915  1.00  0.64           C  
ATOM   1273  O   ASN A  85     -26.960  15.778 -20.971  1.00  0.64           O  
ATOM   1274  CB  ASN A  85     -28.338  14.243 -22.991  1.00  0.64           C  
ATOM   1275  CG  ASN A  85     -29.451  13.391 -23.533  1.00  0.64           C  
ATOM   1276  OD1 ASN A  85     -29.300  12.922 -24.671  1.00  0.64           O  
ATOM   1277  ND2 ASN A  85     -30.515  13.182 -22.811  1.00  0.64           N  
ATOM   1278  H   ASN A  85     -28.774  16.212 -24.624  1.00  0.64           H  
ATOM   1279  HA  ASN A  85     -29.551  15.564 -21.828  1.00  0.64           H  
ATOM   1280 1HB  ASN A  85     -27.589  14.347 -23.745  1.00  0.64           H  
ATOM   1281 2HB  ASN A  85     -27.881  13.728 -22.142  1.00  0.64           H  
ATOM   1282 1HD2 ASN A  85     -31.279  12.617 -23.155  1.00  0.64           H  
ATOM   1283 2HD2 ASN A  85     -30.619  13.563 -21.884  1.00  0.64           H  
ATOM   1284  N   ILE A  86     -27.164  17.511 -22.392  1.00  0.64           N  
ATOM   1285  CA  ILE A  86     -26.026  18.228 -21.797  1.00  0.64           C  
ATOM   1286  C   ILE A  86     -26.479  19.590 -21.241  1.00  0.64           C  
ATOM   1287  O   ILE A  86     -27.141  20.378 -21.914  1.00  0.64           O  
ATOM   1288  CB  ILE A  86     -24.828  18.371 -22.790  1.00  0.64           C  
ATOM   1289  CG1 ILE A  86     -24.305  16.955 -23.209  1.00  0.64           C  
ATOM   1290  CG2 ILE A  86     -23.666  19.181 -22.145  1.00  0.64           C  
ATOM   1291  CD1 ILE A  86     -23.263  16.961 -24.330  1.00  0.64           C  
ATOM   1292  H   ILE A  86     -27.672  17.952 -23.159  1.00  0.64           H  
ATOM   1293  HA  ILE A  86     -25.657  17.651 -20.955  1.00  0.64           H  
ATOM   1294  HB  ILE A  86     -25.165  18.889 -23.687  1.00  0.64           H  
ATOM   1295 1HG1 ILE A  86     -23.862  16.488 -22.335  1.00  0.64           H  
ATOM   1296 2HG1 ILE A  86     -25.145  16.349 -23.540  1.00  0.64           H  
ATOM   1297 1HG2 ILE A  86     -22.846  19.270 -22.851  1.00  0.64           H  
ATOM   1298 2HG2 ILE A  86     -24.021  20.176 -21.873  1.00  0.64           H  
ATOM   1299 3HG2 ILE A  86     -23.315  18.665 -21.245  1.00  0.64           H  
ATOM   1300 1HD1 ILE A  86     -22.956  15.935 -24.548  1.00  0.64           H  
ATOM   1301 2HD1 ILE A  86     -23.689  17.408 -25.226  1.00  0.64           H  
ATOM   1302 3HD1 ILE A  86     -22.392  17.539 -24.016  1.00  0.64           H  
ATOM   1303  N   LYS A  87     -26.142  19.854 -19.987  1.00  0.64           N  
ATOM   1304  CA  LYS A  87     -26.557  21.075 -19.313  1.00  0.64           C  
ATOM   1305  C   LYS A  87     -25.729  22.245 -19.780  1.00  0.64           C  
ATOM   1306  O   LYS A  87     -24.579  22.080 -20.172  1.00  0.64           O  
ATOM   1307  CB  LYS A  87     -26.375  20.970 -17.795  1.00  0.64           C  
ATOM   1308  CG  LYS A  87     -27.221  19.953 -17.097  1.00  0.64           C  
ATOM   1309  CD  LYS A  87     -27.024  19.962 -15.602  1.00  0.64           C  
ATOM   1310  CE  LYS A  87     -27.915  18.920 -14.940  1.00  0.64           C  
ATOM   1311  NZ  LYS A  87     -27.739  18.894 -13.462  1.00  0.64           N  
ATOM   1312  H   LYS A  87     -25.564  19.187 -19.487  1.00  0.64           H  
ATOM   1313  HA  LYS A  87     -27.605  21.270 -19.546  1.00  0.64           H  
ATOM   1314 1HB  LYS A  87     -25.339  20.724 -17.584  1.00  0.64           H  
ATOM   1315 2HB  LYS A  87     -26.580  21.934 -17.338  1.00  0.64           H  
ATOM   1316 1HG  LYS A  87     -28.274  20.123 -17.326  1.00  0.64           H  
ATOM   1317 2HG  LYS A  87     -26.915  18.972 -17.450  1.00  0.64           H  
ATOM   1318 1HD  LYS A  87     -25.980  19.744 -15.373  1.00  0.64           H  
ATOM   1319 2HD  LYS A  87     -27.269  20.948 -15.209  1.00  0.64           H  
ATOM   1320 1HE  LYS A  87     -28.956  19.146 -15.169  1.00  0.64           H  
ATOM   1321 2HE  LYS A  87     -27.670  17.937 -15.344  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  87     -28.345  18.191 -13.063  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  87     -26.778  18.675 -13.240  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  87     -27.975  19.798 -13.078  1.00  0.64           H  
ATOM   1325  N   LYS A  88     -26.257  23.457 -19.639  1.00  0.65           N  
ATOM   1326  CA  LYS A  88     -25.490  24.662 -19.977  1.00  0.65           C  
ATOM   1327  C   LYS A  88     -24.226  24.786 -19.108  1.00  0.65           C  
ATOM   1328  O   LYS A  88     -23.272  25.475 -19.466  1.00  0.65           O  
ATOM   1329  CB  LYS A  88     -26.353  25.910 -19.822  1.00  0.65           C  
ATOM   1330  CG  LYS A  88     -27.476  26.044 -20.839  1.00  0.65           C  
ATOM   1331  CD  LYS A  88     -28.264  27.333 -20.612  1.00  0.65           C  
ATOM   1332  CE  LYS A  88     -29.397  27.480 -21.612  1.00  0.65           C  
ATOM   1333  NZ  LYS A  88     -30.159  28.740 -21.414  1.00  0.65           N  
ATOM   1334  H   LYS A  88     -27.209  23.547 -19.311  1.00  0.65           H  
ATOM   1335  HA  LYS A  88     -25.174  24.586 -21.019  1.00  0.65           H  
ATOM   1336 1HB  LYS A  88     -26.800  25.922 -18.828  1.00  0.65           H  
ATOM   1337 2HB  LYS A  88     -25.723  26.796 -19.905  1.00  0.65           H  
ATOM   1338 1HG  LYS A  88     -27.059  26.053 -21.847  1.00  0.65           H  
ATOM   1339 2HG  LYS A  88     -28.151  25.192 -20.752  1.00  0.65           H  
ATOM   1340 1HD  LYS A  88     -28.681  27.330 -19.605  1.00  0.65           H  
ATOM   1341 2HD  LYS A  88     -27.596  28.190 -20.707  1.00  0.65           H  
ATOM   1342 1HE  LYS A  88     -28.991  27.470 -22.622  1.00  0.65           H  
ATOM   1343 2HE  LYS A  88     -30.084  26.637 -21.501  1.00  0.65           H  
ATOM   1344 1HZ  LYS A  88     -30.912  28.763 -22.114  1.00  0.65           H  
ATOM   1345 2HZ  LYS A  88     -30.566  28.758 -20.495  1.00  0.65           H  
ATOM   1346 3HZ  LYS A  88     -29.560  29.536 -21.534  1.00  0.65           H  
ATOM   1347  N   SER A  89     -24.250  24.115 -17.952  1.00  0.67           N  
ATOM   1348  CA  SER A  89     -23.156  24.059 -16.990  1.00  0.67           C  
ATOM   1349  C   SER A  89     -22.061  23.089 -17.413  1.00  0.67           C  
ATOM   1350  O   SER A  89     -20.990  23.050 -16.798  1.00  0.67           O  
ATOM   1351  CB  SER A  89     -23.670  23.562 -15.655  1.00  0.67           C  
ATOM   1352  OG  SER A  89     -24.046  22.181 -15.728  1.00  0.67           O  
ATOM   1353  H   SER A  89     -25.090  23.601 -17.741  1.00  0.67           H  
ATOM   1354  HA  SER A  89     -22.728  25.057 -16.889  1.00  0.67           H  
ATOM   1355 1HB  SER A  89     -22.900  23.694 -14.896  1.00  0.67           H  
ATOM   1356 2HB  SER A  89     -24.531  24.158 -15.358  1.00  0.67           H  
ATOM   1357  HG  SER A  89     -24.443  21.980 -14.872  1.00  0.67           H  
ATOM   1358  N   GLY A  90     -22.349  22.284 -18.434  1.00  0.68           N  
ATOM   1359  CA  GLY A  90     -21.461  21.244 -18.912  1.00  0.68           C  
ATOM   1360  C   GLY A  90     -21.804  19.853 -18.362  1.00  0.68           C  
ATOM   1361  O   GLY A  90     -21.237  18.865 -18.810  1.00  0.68           O  
ATOM   1362  H   GLY A  90     -23.233  22.386 -18.922  1.00  0.68           H  
ATOM   1363 1HA  GLY A  90     -21.514  21.216 -20.000  1.00  0.68           H  
ATOM   1364 2HA  GLY A  90     -20.433  21.500 -18.661  1.00  0.68           H  
ATOM   1365  N   GLY A  91     -22.698  19.734 -17.382  1.00  0.69           N  
ATOM   1366  CA  GLY A  91     -22.997  18.376 -16.883  1.00  0.69           C  
ATOM   1367  C   GLY A  91     -23.706  17.509 -17.944  1.00  0.69           C  
ATOM   1368  O   GLY A  91     -24.373  18.040 -18.829  1.00  0.69           O  
ATOM   1369  H   GLY A  91     -23.148  20.563 -16.974  1.00  0.69           H  
ATOM   1370 1HA  GLY A  91     -22.069  17.888 -16.577  1.00  0.69           H  
ATOM   1371 2HA  GLY A  91     -23.624  18.450 -15.997  1.00  0.69           H  
ATOM   1372  N   ILE A  92     -23.611  16.171 -17.841  1.00  0.71           N  
ATOM   1373  CA  ILE A  92     -24.312  15.308 -18.820  1.00  0.71           C  
ATOM   1374  C   ILE A  92     -25.176  14.246 -18.143  1.00  0.71           C  
ATOM   1375  O   ILE A  92     -24.772  13.635 -17.150  1.00  0.71           O  
ATOM   1376  CB  ILE A  92     -23.318  14.615 -19.787  1.00  0.71           C  
ATOM   1377  CG1 ILE A  92     -24.086  13.822 -20.889  1.00  0.71           C  
ATOM   1378  CG2 ILE A  92     -22.377  13.698 -19.036  1.00  0.71           C  
ATOM   1379  CD1 ILE A  92     -23.217  13.379 -22.053  1.00  0.71           C  
ATOM   1380  H   ILE A  92     -23.045  15.759 -17.108  1.00  0.71           H  
ATOM   1381  HA  ILE A  92     -24.972  15.931 -19.419  1.00  0.71           H  
ATOM   1382  HB  ILE A  92     -22.784  15.391 -20.287  1.00  0.71           H  
ATOM   1383 1HG1 ILE A  92     -24.539  12.948 -20.447  1.00  0.71           H  
ATOM   1384 2HG1 ILE A  92     -24.875  14.449 -21.287  1.00  0.71           H  
ATOM   1385 1HG2 ILE A  92     -21.672  13.232 -19.725  1.00  0.71           H  
ATOM   1386 2HG2 ILE A  92     -21.828  14.274 -18.286  1.00  0.71           H  
ATOM   1387 3HG2 ILE A  92     -22.961  12.939 -18.556  1.00  0.71           H  
ATOM   1388 1HD1 ILE A  92     -23.823  12.841 -22.777  1.00  0.71           H  
ATOM   1389 2HD1 ILE A  92     -22.771  14.245 -22.534  1.00  0.71           H  
ATOM   1390 3HD1 ILE A  92     -22.440  12.730 -21.679  1.00  0.71           H  
ATOM   1391  N   HIS A  93     -26.372  14.037 -18.695  1.00  0.73           N  
ATOM   1392  CA  HIS A  93     -27.325  13.060 -18.178  1.00  0.73           C  
ATOM   1393  C   HIS A  93     -27.308  11.708 -18.894  1.00  0.73           C  
ATOM   1394  O   HIS A  93     -28.254  11.357 -19.599  1.00  0.73           O  
ATOM   1395  CB  HIS A  93     -28.740  13.661 -18.214  1.00  0.73           C  
ATOM   1396  CG  HIS A  93     -29.830  12.866 -17.543  1.00  0.73           C  
ATOM   1397  ND1 HIS A  93     -31.130  13.348 -17.415  1.00  0.73           N  
ATOM   1398  CD2 HIS A  93     -29.832  11.630 -16.986  1.00  0.73           C  
ATOM   1399  CE1 HIS A  93     -31.873  12.445 -16.801  1.00  0.73           C  
ATOM   1400  NE2 HIS A  93     -31.115  11.391 -16.529  1.00  0.73           N  
ATOM   1401  H   HIS A  93     -26.631  14.591 -19.513  1.00  0.73           H  
ATOM   1402  HA  HIS A  93     -27.086  12.862 -17.134  1.00  0.73           H  
ATOM   1403 1HB  HIS A  93     -28.717  14.641 -17.742  1.00  0.73           H  
ATOM   1404 2HB  HIS A  93     -29.039  13.819 -19.257  1.00  0.73           H  
ATOM   1405  HD1 HIS A  93     -31.491  14.252 -17.751  1.00  0.73           H  
ATOM   1406  HD2 HIS A  93     -29.053  10.874 -16.860  1.00  0.73           H  
ATOM   1407  HE1 HIS A  93     -32.927  12.640 -16.611  1.00  0.73           H  
ATOM   1408  N   LEU A  94     -26.248  10.930 -18.693  1.00  0.76           N  
ATOM   1409  CA  LEU A  94     -26.222   9.587 -19.262  1.00  0.76           C  
ATOM   1410  C   LEU A  94     -26.842   8.699 -18.181  1.00  0.76           C  
ATOM   1411  O   LEU A  94     -26.548   8.905 -17.006  1.00  0.76           O  
ATOM   1412  CB  LEU A  94     -24.791   9.079 -19.507  1.00  0.76           C  
ATOM   1413  CG  LEU A  94     -23.859   9.853 -20.436  1.00  0.76           C  
ATOM   1414  CD1 LEU A  94     -22.463   9.192 -20.425  1.00  0.76           C  
ATOM   1415  CD2 LEU A  94     -24.422   9.853 -21.815  1.00  0.76           C  
ATOM   1416  H   LEU A  94     -25.480  11.273 -18.127  1.00  0.76           H  
ATOM   1417  HA  LEU A  94     -26.806   9.571 -20.179  1.00  0.76           H  
ATOM   1418 1HB  LEU A  94     -24.317   9.034 -18.567  1.00  0.76           H  
ATOM   1419 2HB  LEU A  94     -24.841   8.064 -19.893  1.00  0.76           H  
ATOM   1420  HG  LEU A  94     -23.750  10.866 -20.079  1.00  0.76           H  
ATOM   1421 1HD1 LEU A  94     -21.798   9.744 -21.082  1.00  0.76           H  
ATOM   1422 2HD1 LEU A  94     -22.057   9.198 -19.418  1.00  0.76           H  
ATOM   1423 3HD1 LEU A  94     -22.539   8.164 -20.774  1.00  0.76           H  
ATOM   1424 1HD2 LEU A  94     -23.756  10.400 -22.481  1.00  0.76           H  
ATOM   1425 2HD2 LEU A  94     -24.523   8.831 -22.172  1.00  0.76           H  
ATOM   1426 3HD2 LEU A  94     -25.401  10.329 -21.795  1.00  0.76           H  
ATOM   1427  N   PRO A  95     -27.611   7.651 -18.505  1.00  0.80           N  
ATOM   1428  CA  PRO A  95     -28.198   6.739 -17.530  1.00  0.80           C  
ATOM   1429  C   PRO A  95     -27.133   5.989 -16.740  1.00  0.80           C  
ATOM   1430  O   PRO A  95     -27.358   5.588 -15.596  1.00  0.80           O  
ATOM   1431  CB  PRO A  95     -29.027   5.791 -18.404  1.00  0.80           C  
ATOM   1432  CG  PRO A  95     -28.389   5.884 -19.792  1.00  0.80           C  
ATOM   1433  CD  PRO A  95     -27.899   7.325 -19.907  1.00  0.80           C  
ATOM   1434  HA  PRO A  95     -28.848   7.313 -16.852  1.00  0.80           H  
ATOM   1435 1HB  PRO A  95     -28.987   4.773 -17.992  1.00  0.80           H  
ATOM   1436 2HB  PRO A  95     -30.083   6.101 -18.396  1.00  0.80           H  
ATOM   1437 1HG  PRO A  95     -27.573   5.149 -19.878  1.00  0.80           H  
ATOM   1438 2HG  PRO A  95     -29.128   5.625 -20.564  1.00  0.80           H  
ATOM   1439 1HD  PRO A  95     -26.996   7.342 -20.526  1.00  0.80           H  
ATOM   1440 2HD  PRO A  95     -28.690   7.986 -20.301  1.00  0.80           H  
ATOM   1441  N   LEU A  96     -25.930   5.893 -17.311  1.00  0.85           N  
ATOM   1442  CA  LEU A  96     -24.839   5.170 -16.681  1.00  0.85           C  
ATOM   1443  C   LEU A  96     -24.137   5.998 -15.622  1.00  0.85           C  
ATOM   1444  O   LEU A  96     -23.265   5.497 -14.912  1.00  0.85           O  
ATOM   1445  CB  LEU A  96     -23.809   4.754 -17.720  1.00  0.85           C  
ATOM   1446  CG  LEU A  96     -24.278   3.792 -18.790  1.00  0.85           C  
ATOM   1447  CD1 LEU A  96     -23.130   3.538 -19.749  1.00  0.85           C  
ATOM   1448  CD2 LEU A  96     -24.769   2.529 -18.148  1.00  0.85           C  
ATOM   1449  H   LEU A  96     -25.780   6.277 -18.230  1.00  0.85           H  
ATOM   1450  HA  LEU A  96     -25.245   4.279 -16.210  1.00  0.85           H  
ATOM   1451 1HB  LEU A  96     -23.451   5.653 -18.217  1.00  0.85           H  
ATOM   1452 2HB  LEU A  96     -22.975   4.282 -17.202  1.00  0.85           H  
ATOM   1453  HG  LEU A  96     -25.091   4.245 -19.357  1.00  0.85           H  
ATOM   1454 1HD1 LEU A  96     -23.447   2.857 -20.541  1.00  0.85           H  
ATOM   1455 2HD1 LEU A  96     -22.815   4.479 -20.176  1.00  0.85           H  
ATOM   1456 3HD1 LEU A  96     -22.302   3.095 -19.218  1.00  0.85           H  
ATOM   1457 1HD2 LEU A  96     -25.109   1.835 -18.916  1.00  0.85           H  
ATOM   1458 2HD2 LEU A  96     -23.970   2.071 -17.580  1.00  0.85           H  
ATOM   1459 3HD2 LEU A  96     -25.594   2.765 -17.484  1.00  0.85           H  
ATOM   1460  N   LEU A  97     -24.492   7.276 -15.530  1.00  0.92           N  
ATOM   1461  CA  LEU A  97     -23.910   8.130 -14.521  1.00  0.92           C  
ATOM   1462  C   LEU A  97     -24.843   8.210 -13.319  1.00  0.92           C  
ATOM   1463  O   LEU A  97     -24.556   8.888 -12.330  1.00  0.92           O  
ATOM   1464  CB  LEU A  97     -23.607   9.498 -15.107  1.00  0.92           C  
ATOM   1465  CG  LEU A  97     -22.578   9.467 -16.238  1.00  0.92           C  
ATOM   1466  CD1 LEU A  97     -22.454  10.850 -16.816  1.00  0.92           C  
ATOM   1467  CD2 LEU A  97     -21.256   8.962 -15.700  1.00  0.92           C  
ATOM   1468  H   LEU A  97     -25.208   7.673 -16.140  1.00  0.92           H  
ATOM   1469  HA  LEU A  97     -22.975   7.693 -14.204  1.00  0.92           H  
ATOM   1470 1HB  LEU A  97     -24.533   9.923 -15.500  1.00  0.92           H  
ATOM   1471 2HB  LEU A  97     -23.231  10.146 -14.318  1.00  0.92           H  
ATOM   1472  HG  LEU A  97     -22.900   8.797 -17.005  1.00  0.92           H  
ATOM   1473 1HD1 LEU A  97     -21.742  10.851 -17.625  1.00  0.92           H  
ATOM   1474 2HD1 LEU A  97     -23.428  11.158 -17.189  1.00  0.92           H  
ATOM   1475 3HD1 LEU A  97     -22.126  11.545 -16.046  1.00  0.92           H  
ATOM   1476 1HD2 LEU A  97     -20.519   8.937 -16.489  1.00  0.92           H  
ATOM   1477 2HD2 LEU A  97     -20.923   9.623 -14.921  1.00  0.92           H  
ATOM   1478 3HD2 LEU A  97     -21.385   7.959 -15.299  1.00  0.92           H  
ATOM   1479  N   ASP A  98     -25.977   7.515 -13.409  1.00  1.01           N  
ATOM   1480  CA  ASP A  98     -26.950   7.478 -12.338  1.00  1.01           C  
ATOM   1481  C   ASP A  98     -26.713   6.287 -11.420  1.00  1.01           C  
ATOM   1482  O   ASP A  98     -27.019   5.143 -11.773  1.00  1.01           O  
ATOM   1483  CB  ASP A  98     -28.369   7.466 -12.904  1.00  1.01           C  
ATOM   1484  CG  ASP A  98     -29.487   7.485 -11.833  1.00  1.01           C  
ATOM   1485  OD1 ASP A  98     -29.230   7.150 -10.674  1.00  1.01           O  
ATOM   1486  OD2 ASP A  98     -30.590   7.819 -12.190  1.00  1.01           O  
ATOM   1487  H   ASP A  98     -26.185   6.968 -14.242  1.00  1.01           H  
ATOM   1488  HA  ASP A  98     -26.838   8.386 -11.745  1.00  1.01           H  
ATOM   1489 1HB  ASP A  98     -28.501   8.332 -13.554  1.00  1.01           H  
ATOM   1490 2HB  ASP A  98     -28.492   6.588 -13.529  1.00  1.01           H  
ATOM   1491  N   LYS A  99     -26.201   6.561 -10.219  1.00  1.09           N  
ATOM   1492  CA  LYS A  99     -25.853   5.529  -9.239  1.00  1.09           C  
ATOM   1493  C   LYS A  99     -27.042   4.644  -8.823  1.00  1.09           C  
ATOM   1494  O   LYS A  99     -26.839   3.559  -8.274  1.00  1.09           O  
ATOM   1495  CB  LYS A  99     -25.225   6.164  -7.996  1.00  1.09           C  
ATOM   1496  CG  LYS A  99     -26.163   7.028  -7.158  1.00  1.09           C  
ATOM   1497  CD  LYS A  99     -25.431   7.649  -5.965  1.00  1.09           C  
ATOM   1498  CE  LYS A  99     -26.364   8.496  -5.112  1.00  1.09           C  
ATOM   1499  NZ  LYS A  99     -25.649   9.127  -3.968  1.00  1.09           N  
ATOM   1500  H   LYS A  99     -26.014   7.529  -9.997  1.00  1.09           H  
ATOM   1501  HA  LYS A  99     -25.104   4.882  -9.685  1.00  1.09           H  
ATOM   1502 1HB  LYS A  99     -24.839   5.376  -7.353  1.00  1.09           H  
ATOM   1503 2HB  LYS A  99     -24.385   6.785  -8.293  1.00  1.09           H  
ATOM   1504 1HG  LYS A  99     -26.579   7.822  -7.780  1.00  1.09           H  
ATOM   1505 2HG  LYS A  99     -26.985   6.416  -6.786  1.00  1.09           H  
ATOM   1506 1HD  LYS A  99     -25.021   6.854  -5.343  1.00  1.09           H  
ATOM   1507 2HD  LYS A  99     -24.607   8.269  -6.321  1.00  1.09           H  
ATOM   1508 1HE  LYS A  99     -26.802   9.278  -5.730  1.00  1.09           H  
ATOM   1509 2HE  LYS A  99     -27.163   7.864  -4.723  1.00  1.09           H  
ATOM   1510 1HZ  LYS A  99     -26.299   9.678  -3.426  1.00  1.09           H  
ATOM   1511 2HZ  LYS A  99     -25.248   8.407  -3.382  1.00  1.09           H  
ATOM   1512 3HZ  LYS A  99     -24.913   9.724  -4.318  1.00  1.09           H  
ATOM   1513  N   SER A 100     -28.277   5.123  -9.041  1.00  1.17           N  
ATOM   1514  CA  SER A 100     -29.488   4.380  -8.703  1.00  1.17           C  
ATOM   1515  C   SER A 100     -30.193   3.914  -9.982  1.00  1.17           C  
ATOM   1516  O   SER A 100     -31.301   3.370  -9.937  1.00  1.17           O  
ATOM   1517  CB  SER A 100     -30.429   5.242  -7.878  1.00  1.17           C  
ATOM   1518  OG  SER A 100     -30.916   6.351  -8.605  1.00  1.17           O  
ATOM   1519  H   SER A 100     -28.404   6.023  -9.515  1.00  1.17           H  
ATOM   1520  HA  SER A 100     -29.212   3.500  -8.123  1.00  1.17           H  
ATOM   1521 1HB  SER A 100     -31.262   4.641  -7.520  1.00  1.17           H  
ATOM   1522 2HB  SER A 100     -29.887   5.599  -7.004  1.00  1.17           H  
ATOM   1523  HG  SER A 100     -30.227   6.597  -9.278  1.00  1.17           H  
ATOM   1524  N   GLY A 101     -29.545   4.177 -11.115  1.00  1.25           N  
ATOM   1525  CA  GLY A 101     -30.024   3.925 -12.464  1.00  1.25           C  
ATOM   1526  C   GLY A 101     -29.208   2.849 -13.165  1.00  1.25           C  
ATOM   1527  O   GLY A 101     -29.166   1.701 -12.720  1.00  1.25           O  
ATOM   1528  H   GLY A 101     -28.627   4.601 -11.057  1.00  1.25           H  
ATOM   1529 1HA  GLY A 101     -31.071   3.629 -12.427  1.00  1.25           H  
ATOM   1530 2HA  GLY A 101     -29.981   4.847 -13.036  1.00  1.25           H  
ATOM   1531  N   GLY A 102     -28.619   3.195 -14.317  1.00  1.31           N  
ATOM   1532  CA  GLY A 102     -27.882   2.224 -15.119  1.00  1.31           C  
ATOM   1533  C   GLY A 102     -26.410   2.057 -14.729  1.00  1.31           C  
ATOM   1534  O   GLY A 102     -25.698   1.264 -15.347  1.00  1.31           O  
ATOM   1535  H   GLY A 102     -28.632   4.161 -14.644  1.00  1.31           H  
ATOM   1536 1HA  GLY A 102     -28.380   1.257 -15.049  1.00  1.31           H  
ATOM   1537 2HA  GLY A 102     -27.937   2.525 -16.164  1.00  1.31           H  
ATOM   1538  N   ALA A 103     -25.933   2.797 -13.728  1.00  1.34           N  
ATOM   1539  CA  ALA A 103     -24.531   2.686 -13.354  1.00  1.34           C  
ATOM   1540  C   ALA A 103     -24.242   1.257 -12.918  1.00  1.34           C  
ATOM   1541  O   ALA A 103     -25.087   0.599 -12.311  1.00  1.34           O  
ATOM   1542  CB  ALA A 103     -24.190   3.659 -12.251  1.00  1.34           C  
ATOM   1543  H   ALA A 103     -26.523   3.459 -13.222  1.00  1.34           H  
ATOM   1544  HA  ALA A 103     -23.920   2.911 -14.230  1.00  1.34           H  
ATOM   1545 1HB  ALA A 103     -23.138   3.568 -11.995  1.00  1.34           H  
ATOM   1546 2HB  ALA A 103     -24.398   4.676 -12.586  1.00  1.34           H  
ATOM   1547 3HB  ALA A 103     -24.801   3.424 -11.388  1.00  1.34           H  
ATOM   1548  N   HIS A 104     -23.044   0.772 -13.211  1.00  1.34           N  
ATOM   1549  CA  HIS A 104     -22.687  -0.595 -12.856  1.00  1.34           C  
ATOM   1550  C   HIS A 104     -21.151  -0.736 -12.790  1.00  1.34           C  
ATOM   1551  O   HIS A 104     -20.456  -0.086 -13.567  1.00  1.34           O  
ATOM   1552  CB  HIS A 104     -23.310  -1.559 -13.898  1.00  1.34           C  
ATOM   1553  CG  HIS A 104     -23.221  -2.998 -13.580  1.00  1.34           C  
ATOM   1554  ND1 HIS A 104     -22.086  -3.732 -13.810  1.00  1.34           N  
ATOM   1555  CD2 HIS A 104     -24.129  -3.854 -13.053  1.00  1.34           C  
ATOM   1556  CE1 HIS A 104     -22.294  -4.988 -13.433  1.00  1.34           C  
ATOM   1557  NE2 HIS A 104     -23.527  -5.086 -12.971  1.00  1.34           N  
ATOM   1558  H   HIS A 104     -22.384   1.353 -13.708  1.00  1.34           H  
ATOM   1559  HA  HIS A 104     -23.132  -0.824 -11.898  1.00  1.34           H  
ATOM   1560 1HB  HIS A 104     -24.368  -1.316 -14.019  1.00  1.34           H  
ATOM   1561 2HB  HIS A 104     -22.855  -1.418 -14.855  1.00  1.34           H  
ATOM   1562  HD2 HIS A 104     -25.148  -3.609 -12.751  1.00  1.34           H  
ATOM   1563  HE1 HIS A 104     -21.574  -5.801 -13.492  1.00  1.34           H  
ATOM   1564  HE2 HIS A 104     -23.959  -5.929 -12.617  1.00  1.34           H  
ATOM   1565  N   PRO A 105     -20.588  -1.546 -11.868  1.00  1.33           N  
ATOM   1566  CA  PRO A 105     -19.167  -1.864 -11.749  1.00  1.33           C  
ATOM   1567  C   PRO A 105     -18.475  -2.292 -13.043  1.00  1.33           C  
ATOM   1568  O   PRO A 105     -17.274  -2.062 -13.194  1.00  1.33           O  
ATOM   1569  CB  PRO A 105     -19.188  -3.011 -10.736  1.00  1.33           C  
ATOM   1570  CG  PRO A 105     -20.382  -2.720  -9.859  1.00  1.33           C  
ATOM   1571  CD  PRO A 105     -21.414  -2.138 -10.772  1.00  1.33           C  
ATOM   1572  HA  PRO A 105     -18.649  -0.993 -11.344  1.00  1.33           H  
ATOM   1573 1HB  PRO A 105     -19.259  -3.975 -11.267  1.00  1.33           H  
ATOM   1574 2HB  PRO A 105     -18.244  -3.019 -10.173  1.00  1.33           H  
ATOM   1575 1HG  PRO A 105     -20.723  -3.645  -9.374  1.00  1.33           H  
ATOM   1576 2HG  PRO A 105     -20.097  -2.026  -9.054  1.00  1.33           H  
ATOM   1577 1HD  PRO A 105     -22.072  -2.925 -11.120  1.00  1.33           H  
ATOM   1578 2HD  PRO A 105     -21.941  -1.359 -10.205  1.00  1.33           H  
ATOM   1579  N   ASP A 106     -19.203  -2.880 -13.992  1.00  1.29           N  
ATOM   1580  CA  ASP A 106     -18.562  -3.309 -15.227  1.00  1.29           C  
ATOM   1581  C   ASP A 106     -18.533  -2.217 -16.303  1.00  1.29           C  
ATOM   1582  O   ASP A 106     -18.066  -2.464 -17.418  1.00  1.29           O  
ATOM   1583  CB  ASP A 106     -19.230  -4.562 -15.781  1.00  1.29           C  
ATOM   1584  CG  ASP A 106     -19.007  -5.805 -14.892  1.00  1.29           C  
ATOM   1585  OD1 ASP A 106     -18.045  -5.837 -14.160  1.00  1.29           O  
ATOM   1586  OD2 ASP A 106     -19.809  -6.703 -14.957  1.00  1.29           O  
ATOM   1587  H   ASP A 106     -20.198  -3.069 -13.871  1.00  1.29           H  
ATOM   1588  HA  ASP A 106     -17.529  -3.566 -14.996  1.00  1.29           H  
ATOM   1589 1HB  ASP A 106     -20.299  -4.384 -15.883  1.00  1.29           H  
ATOM   1590 2HB  ASP A 106     -18.838  -4.768 -16.776  1.00  1.29           H  
ATOM   1591  N   ILE A 107     -19.010  -1.011 -15.987  1.00  1.24           N  
ATOM   1592  CA  ILE A 107     -18.973   0.062 -16.973  1.00  1.24           C  
ATOM   1593  C   ILE A 107     -17.614   0.725 -16.939  1.00  1.24           C  
ATOM   1594  O   ILE A 107     -17.212   1.300 -15.928  1.00  1.24           O  
ATOM   1595  CB  ILE A 107     -20.012   1.156 -16.673  1.00  1.24           C  
ATOM   1596  CG1 ILE A 107     -21.393   0.569 -16.610  1.00  1.24           C  
ATOM   1597  CG2 ILE A 107     -19.930   2.246 -17.732  1.00  1.24           C  
ATOM   1598  CD1 ILE A 107     -21.839  -0.087 -17.871  1.00  1.24           C  
ATOM   1599  H   ILE A 107     -19.395  -0.823 -15.061  1.00  1.24           H  
ATOM   1600  HA  ILE A 107     -19.146  -0.349 -17.968  1.00  1.24           H  
ATOM   1601  HB  ILE A 107     -19.799   1.587 -15.695  1.00  1.24           H  
ATOM   1602 1HG1 ILE A 107     -21.394  -0.169 -15.846  1.00  1.24           H  
ATOM   1603 2HG1 ILE A 107     -22.102   1.351 -16.343  1.00  1.24           H  
ATOM   1604 1HG2 ILE A 107     -20.648   3.025 -17.503  1.00  1.24           H  
ATOM   1605 2HG2 ILE A 107     -18.927   2.662 -17.734  1.00  1.24           H  
ATOM   1606 3HG2 ILE A 107     -20.150   1.822 -18.711  1.00  1.24           H  
ATOM   1607 1HD1 ILE A 107     -22.838  -0.499 -17.733  1.00  1.24           H  
ATOM   1608 2HD1 ILE A 107     -21.860   0.647 -18.676  1.00  1.24           H  
ATOM   1609 3HD1 ILE A 107     -21.147  -0.889 -18.135  1.00  1.24           H  
ATOM   1610  N   THR A 108     -16.905   0.650 -18.048  1.00  1.18           N  
ATOM   1611  CA  THR A 108     -15.574   1.220 -18.128  1.00  1.18           C  
ATOM   1612  C   THR A 108     -15.626   2.679 -18.522  1.00  1.18           C  
ATOM   1613  O   THR A 108     -16.640   3.152 -19.044  1.00  1.18           O  
ATOM   1614  CB  THR A 108     -14.721   0.446 -19.139  1.00  1.18           C  
ATOM   1615  OG1 THR A 108     -15.305   0.560 -20.466  1.00  1.18           O  
ATOM   1616  CG2 THR A 108     -14.665  -1.014 -18.738  1.00  1.18           C  
ATOM   1617  H   THR A 108     -17.301   0.160 -18.843  1.00  1.18           H  
ATOM   1618  HA  THR A 108     -15.103   1.147 -17.146  1.00  1.18           H  
ATOM   1619  HB  THR A 108     -13.713   0.859 -19.158  1.00  1.18           H  
ATOM   1620  HG1 THR A 108     -16.083  -0.021 -20.511  1.00  1.18           H  
ATOM   1621 1HG2 THR A 108     -14.057  -1.568 -19.452  1.00  1.18           H  
ATOM   1622 2HG2 THR A 108     -14.227  -1.098 -17.743  1.00  1.18           H  
ATOM   1623 3HG2 THR A 108     -15.676  -1.428 -18.723  1.00  1.18           H  
ATOM   1624  N   LEU A 109     -14.507   3.377 -18.367  1.00  1.11           N  
ATOM   1625  CA  LEU A 109     -14.463   4.762 -18.793  1.00  1.11           C  
ATOM   1626  C   LEU A 109     -14.709   4.842 -20.291  1.00  1.11           C  
ATOM   1627  O   LEU A 109     -15.405   5.740 -20.760  1.00  1.11           O  
ATOM   1628  CB  LEU A 109     -13.116   5.388 -18.424  1.00  1.11           C  
ATOM   1629  CG  LEU A 109     -12.877   5.600 -16.904  1.00  1.11           C  
ATOM   1630  CD1 LEU A 109     -11.449   6.061 -16.636  1.00  1.11           C  
ATOM   1631  CD2 LEU A 109     -13.847   6.631 -16.422  1.00  1.11           C  
ATOM   1632  H   LEU A 109     -13.701   2.951 -17.930  1.00  1.11           H  
ATOM   1633  HA  LEU A 109     -15.256   5.308 -18.285  1.00  1.11           H  
ATOM   1634 1HB  LEU A 109     -12.321   4.744 -18.798  1.00  1.11           H  
ATOM   1635 2HB  LEU A 109     -13.039   6.357 -18.915  1.00  1.11           H  
ATOM   1636  HG  LEU A 109     -13.027   4.666 -16.374  1.00  1.11           H  
ATOM   1637 1HD1 LEU A 109     -11.316   6.208 -15.565  1.00  1.11           H  
ATOM   1638 2HD1 LEU A 109     -10.747   5.306 -16.983  1.00  1.11           H  
ATOM   1639 3HD1 LEU A 109     -11.269   6.999 -17.154  1.00  1.11           H  
ATOM   1640 1HD2 LEU A 109     -13.705   6.806 -15.358  1.00  1.11           H  
ATOM   1641 2HD2 LEU A 109     -13.670   7.537 -16.965  1.00  1.11           H  
ATOM   1642 3HD2 LEU A 109     -14.861   6.290 -16.608  1.00  1.11           H  
ATOM   1643  N   SER A 110     -14.180   3.872 -21.043  1.00  1.04           N  
ATOM   1644  CA  SER A 110     -14.371   3.875 -22.482  1.00  1.04           C  
ATOM   1645  C   SER A 110     -15.842   3.750 -22.837  1.00  1.04           C  
ATOM   1646  O   SER A 110     -16.319   4.454 -23.726  1.00  1.04           O  
ATOM   1647  CB  SER A 110     -13.599   2.754 -23.118  1.00  1.04           C  
ATOM   1648  OG  SER A 110     -12.237   2.961 -22.985  1.00  1.04           O  
ATOM   1649  H   SER A 110     -13.637   3.141 -20.610  1.00  1.04           H  
ATOM   1650  HA  SER A 110     -13.997   4.813 -22.883  1.00  1.04           H  
ATOM   1651 1HB  SER A 110     -13.874   1.805 -22.659  1.00  1.04           H  
ATOM   1652 2HB  SER A 110     -13.857   2.693 -24.177  1.00  1.04           H  
ATOM   1653  HG  SER A 110     -11.843   2.403 -23.671  1.00  1.04           H  
ATOM   1654  N   GLU A 111     -16.584   2.886 -22.131  1.00  0.99           N  
ATOM   1655  CA  GLU A 111     -18.010   2.778 -22.443  1.00  0.99           C  
ATOM   1656  C   GLU A 111     -18.714   4.113 -22.223  1.00  0.99           C  
ATOM   1657  O   GLU A 111     -19.525   4.531 -23.050  1.00  0.99           O  
ATOM   1658  CB  GLU A 111     -18.691   1.659 -21.647  1.00  0.99           C  
ATOM   1659  CG  GLU A 111     -20.191   1.484 -21.961  1.00  0.99           C  
ATOM   1660  CD  GLU A 111     -20.788   0.227 -21.365  1.00  0.99           C  
ATOM   1661  OE1 GLU A 111     -20.060  -0.523 -20.756  1.00  0.99           O  
ATOM   1662  OE2 GLU A 111     -21.968   0.019 -21.523  1.00  0.99           O  
ATOM   1663  H   GLU A 111     -16.157   2.297 -21.411  1.00  0.99           H  
ATOM   1664  HA  GLU A 111     -18.104   2.528 -23.501  1.00  0.99           H  
ATOM   1665 1HB  GLU A 111     -18.189   0.714 -21.849  1.00  0.99           H  
ATOM   1666 2HB  GLU A 111     -18.583   1.862 -20.580  1.00  0.99           H  
ATOM   1667 1HG  GLU A 111     -20.728   2.348 -21.563  1.00  0.99           H  
ATOM   1668 2HG  GLU A 111     -20.327   1.475 -23.042  1.00  0.99           H  
ATOM   1669  N   LEU A 112     -18.372   4.818 -21.147  1.00  0.95           N  
ATOM   1670  CA  LEU A 112     -19.017   6.103 -20.901  1.00  0.95           C  
ATOM   1671  C   LEU A 112     -18.706   7.093 -22.019  1.00  0.95           C  
ATOM   1672  O   LEU A 112     -19.594   7.810 -22.484  1.00  0.95           O  
ATOM   1673  CB  LEU A 112     -18.559   6.653 -19.556  1.00  0.95           C  
ATOM   1674  CG  LEU A 112     -19.089   5.891 -18.371  1.00  0.95           C  
ATOM   1675  CD1 LEU A 112     -18.421   6.351 -17.133  1.00  0.95           C  
ATOM   1676  CD2 LEU A 112     -20.585   6.126 -18.269  1.00  0.95           C  
ATOM   1677  H   LEU A 112     -17.686   4.438 -20.490  1.00  0.95           H  
ATOM   1678  HA  LEU A 112     -20.093   5.945 -20.868  1.00  0.95           H  
ATOM   1679 1HB  LEU A 112     -17.472   6.623 -19.516  1.00  0.95           H  
ATOM   1680 2HB  LEU A 112     -18.883   7.687 -19.473  1.00  0.95           H  
ATOM   1681  HG  LEU A 112     -18.881   4.836 -18.501  1.00  0.95           H  
ATOM   1682 1HD1 LEU A 112     -18.811   5.792 -16.283  1.00  0.95           H  
ATOM   1683 2HD1 LEU A 112     -17.351   6.182 -17.220  1.00  0.95           H  
ATOM   1684 3HD1 LEU A 112     -18.621   7.404 -17.004  1.00  0.95           H  
ATOM   1685 1HD2 LEU A 112     -20.973   5.580 -17.413  1.00  0.95           H  
ATOM   1686 2HD2 LEU A 112     -20.783   7.186 -18.141  1.00  0.95           H  
ATOM   1687 3HD2 LEU A 112     -21.065   5.778 -19.178  1.00  0.95           H  
ATOM   1688  N   ILE A 113     -17.470   7.068 -22.497  1.00  0.92           N  
ATOM   1689  CA  ILE A 113     -17.007   7.933 -23.572  1.00  0.92           C  
ATOM   1690  C   ILE A 113     -17.766   7.629 -24.864  1.00  0.92           C  
ATOM   1691  O   ILE A 113     -18.233   8.546 -25.551  1.00  0.92           O  
ATOM   1692  CB  ILE A 113     -15.499   7.765 -23.682  1.00  0.92           C  
ATOM   1693  CG1 ILE A 113     -14.887   8.359 -22.386  1.00  0.92           C  
ATOM   1694  CG2 ILE A 113     -14.949   8.443 -24.921  1.00  0.92           C  
ATOM   1695  CD1 ILE A 113     -13.482   7.958 -22.124  1.00  0.92           C  
ATOM   1696  H   ILE A 113     -16.796   6.438 -22.056  1.00  0.92           H  
ATOM   1697  HA  ILE A 113     -17.206   8.954 -23.297  1.00  0.92           H  
ATOM   1698  HB  ILE A 113     -15.258   6.712 -23.713  1.00  0.92           H  
ATOM   1699 1HG1 ILE A 113     -14.907   9.439 -22.480  1.00  0.92           H  
ATOM   1700 2HG1 ILE A 113     -15.500   8.081 -21.533  1.00  0.92           H  
ATOM   1701 1HG2 ILE A 113     -13.881   8.298 -24.950  1.00  0.92           H  
ATOM   1702 2HG2 ILE A 113     -15.398   8.006 -25.812  1.00  0.92           H  
ATOM   1703 3HG2 ILE A 113     -15.166   9.494 -24.883  1.00  0.92           H  
ATOM   1704 1HD1 ILE A 113     -13.118   8.443 -21.221  1.00  0.92           H  
ATOM   1705 2HD1 ILE A 113     -13.423   6.888 -22.001  1.00  0.92           H  
ATOM   1706 3HD1 ILE A 113     -12.914   8.231 -22.929  1.00  0.92           H  
ATOM   1707  N   ASP A 114     -17.924   6.340 -25.184  1.00  0.90           N  
ATOM   1708  CA  ASP A 114     -18.710   5.950 -26.348  1.00  0.90           C  
ATOM   1709  C   ASP A 114     -20.160   6.422 -26.220  1.00  0.90           C  
ATOM   1710  O   ASP A 114     -20.755   6.872 -27.207  1.00  0.90           O  
ATOM   1711  CB  ASP A 114     -18.682   4.428 -26.571  1.00  0.90           C  
ATOM   1712  CG  ASP A 114     -17.365   3.851 -27.178  1.00  0.90           C  
ATOM   1713  OD1 ASP A 114     -16.552   4.599 -27.705  1.00  0.90           O  
ATOM   1714  OD2 ASP A 114     -17.210   2.649 -27.136  1.00  0.90           O  
ATOM   1715  H   ASP A 114     -17.495   5.625 -24.596  1.00  0.90           H  
ATOM   1716  HA  ASP A 114     -18.283   6.431 -27.219  1.00  0.90           H  
ATOM   1717 1HB  ASP A 114     -18.854   3.936 -25.609  1.00  0.90           H  
ATOM   1718 2HB  ASP A 114     -19.510   4.149 -27.219  1.00  0.90           H  
ATOM   1719  N   LYS A 115     -20.715   6.386 -25.000  1.00  0.89           N  
ATOM   1720  CA  LYS A 115     -22.091   6.822 -24.800  1.00  0.89           C  
ATOM   1721  C   LYS A 115     -22.210   8.335 -24.963  1.00  0.89           C  
ATOM   1722  O   LYS A 115     -23.225   8.814 -25.475  1.00  0.89           O  
ATOM   1723  CB  LYS A 115     -22.622   6.355 -23.448  1.00  0.89           C  
ATOM   1724  CG  LYS A 115     -22.789   4.847 -23.347  1.00  0.89           C  
ATOM   1725  CD  LYS A 115     -23.813   4.302 -24.312  1.00  0.89           C  
ATOM   1726  CE  LYS A 115     -23.966   2.795 -24.124  1.00  0.89           C  
ATOM   1727  NZ  LYS A 115     -24.934   2.204 -25.091  1.00  0.89           N  
ATOM   1728  H   LYS A 115     -20.190   5.995 -24.216  1.00  0.89           H  
ATOM   1729  HA  LYS A 115     -22.709   6.360 -25.569  1.00  0.89           H  
ATOM   1730 1HB  LYS A 115     -21.932   6.666 -22.665  1.00  0.89           H  
ATOM   1731 2HB  LYS A 115     -23.582   6.820 -23.246  1.00  0.89           H  
ATOM   1732 1HG  LYS A 115     -21.849   4.359 -23.550  1.00  0.89           H  
ATOM   1733 2HG  LYS A 115     -23.094   4.593 -22.363  1.00  0.89           H  
ATOM   1734 1HD  LYS A 115     -24.776   4.786 -24.143  1.00  0.89           H  
ATOM   1735 2HD  LYS A 115     -23.493   4.504 -25.334  1.00  0.89           H  
ATOM   1736 1HE  LYS A 115     -22.993   2.320 -24.260  1.00  0.89           H  
ATOM   1737 2HE  LYS A 115     -24.313   2.596 -23.110  1.00  0.89           H  
ATOM   1738 1HZ  LYS A 115     -25.000   1.208 -24.928  1.00  0.89           H  
ATOM   1739 2HZ  LYS A 115     -25.840   2.628 -24.962  1.00  0.89           H  
ATOM   1740 3HZ  LYS A 115     -24.615   2.371 -26.035  1.00  0.89           H  
ATOM   1741  N   ILE A 116     -21.160   9.083 -24.606  1.00  0.89           N  
ATOM   1742  CA  ILE A 116     -21.174  10.525 -24.826  1.00  0.89           C  
ATOM   1743  C   ILE A 116     -21.242  10.796 -26.317  1.00  0.89           C  
ATOM   1744  O   ILE A 116     -22.034  11.623 -26.773  1.00  0.89           O  
ATOM   1745  CB  ILE A 116     -19.903  11.218 -24.338  1.00  0.89           C  
ATOM   1746  CG1 ILE A 116     -19.775  11.186 -22.849  1.00  0.89           C  
ATOM   1747  CG2 ILE A 116     -19.877  12.642 -24.916  1.00  0.89           C  
ATOM   1748  CD1 ILE A 116     -18.413  11.591 -22.394  1.00  0.89           C  
ATOM   1749  H   ILE A 116     -20.363   8.639 -24.146  1.00  0.89           H  
ATOM   1750  HA  ILE A 116     -22.047  10.957 -24.339  1.00  0.89           H  
ATOM   1751  HB  ILE A 116     -19.047  10.687 -24.718  1.00  0.89           H  
ATOM   1752 1HG1 ILE A 116     -20.501  11.838 -22.403  1.00  0.89           H  
ATOM   1753 2HG1 ILE A 116     -19.961  10.184 -22.510  1.00  0.89           H  
ATOM   1754 1HG2 ILE A 116     -18.956  13.125 -24.618  1.00  0.89           H  
ATOM   1755 2HG2 ILE A 116     -19.921  12.601 -26.003  1.00  0.89           H  
ATOM   1756 3HG2 ILE A 116     -20.734  13.206 -24.549  1.00  0.89           H  
ATOM   1757 1HD1 ILE A 116     -18.360  11.523 -21.343  1.00  0.89           H  
ATOM   1758 2HD1 ILE A 116     -17.686  10.946 -22.819  1.00  0.89           H  
ATOM   1759 3HD1 ILE A 116     -18.192  12.597 -22.704  1.00  0.89           H  
ATOM   1760  N   ARG A 117     -20.395  10.096 -27.081  1.00  0.89           N  
ATOM   1761  CA  ARG A 117     -20.375  10.276 -28.527  1.00  0.89           C  
ATOM   1762  C   ARG A 117     -21.771   9.977 -29.074  1.00  0.89           C  
ATOM   1763  O   ARG A 117     -22.303  10.718 -29.916  1.00  0.89           O  
ATOM   1764  CB  ARG A 117     -19.357   9.361 -29.182  1.00  0.89           C  
ATOM   1765  CG  ARG A 117     -19.157   9.614 -30.661  1.00  0.89           C  
ATOM   1766  CD  ARG A 117     -18.183   8.659 -31.275  1.00  0.89           C  
ATOM   1767  NE  ARG A 117     -16.849   8.772 -30.727  1.00  0.89           N  
ATOM   1768  CZ  ARG A 117     -16.292   7.870 -29.890  1.00  0.89           C  
ATOM   1769  NH1 ARG A 117     -16.985   6.823 -29.513  1.00  0.89           N  
ATOM   1770  NH2 ARG A 117     -15.060   8.032 -29.465  1.00  0.89           N  
ATOM   1771  H   ARG A 117     -19.750   9.437 -26.636  1.00  0.89           H  
ATOM   1772  HA  ARG A 117     -20.116  11.308 -28.750  1.00  0.89           H  
ATOM   1773 1HB  ARG A 117     -18.398   9.454 -28.682  1.00  0.89           H  
ATOM   1774 2HB  ARG A 117     -19.676   8.325 -29.068  1.00  0.89           H  
ATOM   1775 1HG  ARG A 117     -20.111   9.513 -31.152  1.00  0.89           H  
ATOM   1776 2HG  ARG A 117     -18.783  10.628 -30.810  1.00  0.89           H  
ATOM   1777 1HD  ARG A 117     -18.533   7.641 -31.105  1.00  0.89           H  
ATOM   1778 2HD  ARG A 117     -18.118   8.841 -32.343  1.00  0.89           H  
ATOM   1779  HE  ARG A 117     -16.287   9.568 -31.013  1.00  0.89           H  
ATOM   1780 1HH1 ARG A 117     -17.928   6.693 -29.840  1.00  0.89           H  
ATOM   1781 2HH1 ARG A 117     -16.575   6.113 -28.883  1.00  0.89           H  
ATOM   1782 1HH2 ARG A 117     -14.519   8.818 -29.786  1.00  0.89           H  
ATOM   1783 2HH2 ARG A 117     -14.650   7.349 -28.847  1.00  0.89           H  
ATOM   1784  N   GLY A 118     -22.371   8.905 -28.543  1.00  0.90           N  
ATOM   1785  CA  GLY A 118     -23.713   8.475 -28.882  1.00  0.90           C  
ATOM   1786  C   GLY A 118     -24.677   9.633 -28.714  1.00  0.90           C  
ATOM   1787  O   GLY A 118     -25.380   9.975 -29.653  1.00  0.90           O  
ATOM   1788  H   GLY A 118     -21.851   8.336 -27.875  1.00  0.90           H  
ATOM   1789 1HA  GLY A 118     -23.738   8.109 -29.908  1.00  0.90           H  
ATOM   1790 2HA  GLY A 118     -24.003   7.654 -28.226  1.00  0.90           H  
ATOM   1791  N   VAL A 119     -24.647  10.282 -27.551  1.00  0.90           N  
ATOM   1792  CA  VAL A 119     -25.494  11.436 -27.253  1.00  0.90           C  
ATOM   1793  C   VAL A 119     -25.337  12.600 -28.216  1.00  0.90           C  
ATOM   1794  O   VAL A 119     -26.331  13.224 -28.598  1.00  0.90           O  
ATOM   1795  CB  VAL A 119     -25.210  11.961 -25.833  1.00  0.90           C  
ATOM   1796  CG1 VAL A 119     -25.849  13.288 -25.634  1.00  0.90           C  
ATOM   1797  CG2 VAL A 119     -25.791  11.011 -24.832  1.00  0.90           C  
ATOM   1798  H   VAL A 119     -24.024   9.928 -26.824  1.00  0.90           H  
ATOM   1799  HA  VAL A 119     -26.529  11.100 -27.293  1.00  0.90           H  
ATOM   1800  HB  VAL A 119     -24.147  12.068 -25.683  1.00  0.90           H  
ATOM   1801 1HG1 VAL A 119     -25.637  13.637 -24.627  1.00  0.90           H  
ATOM   1802 2HG1 VAL A 119     -25.439  13.992 -26.348  1.00  0.90           H  
ATOM   1803 3HG1 VAL A 119     -26.921  13.202 -25.781  1.00  0.90           H  
ATOM   1804 1HG2 VAL A 119     -25.603  11.399 -23.844  1.00  0.90           H  
ATOM   1805 2HG2 VAL A 119     -26.868  10.931 -24.993  1.00  0.90           H  
ATOM   1806 3HG2 VAL A 119     -25.333  10.033 -24.942  1.00  0.90           H  
ATOM   1807  N   LEU A 120     -24.103  12.906 -28.611  1.00  0.91           N  
ATOM   1808  CA  LEU A 120     -23.856  14.032 -29.511  1.00  0.91           C  
ATOM   1809  C   LEU A 120     -24.557  13.826 -30.863  1.00  0.91           C  
ATOM   1810  O   LEU A 120     -25.069  14.771 -31.469  1.00  0.91           O  
ATOM   1811  CB  LEU A 120     -22.356  14.187 -29.741  1.00  0.91           C  
ATOM   1812  CG  LEU A 120     -21.565  14.563 -28.522  1.00  0.91           C  
ATOM   1813  CD1 LEU A 120     -20.070  14.573 -28.899  1.00  0.91           C  
ATOM   1814  CD2 LEU A 120     -22.085  15.884 -27.965  1.00  0.91           C  
ATOM   1815  H   LEU A 120     -23.322  12.353 -28.246  1.00  0.91           H  
ATOM   1816  HA  LEU A 120     -24.236  14.937 -29.048  1.00  0.91           H  
ATOM   1817 1HB  LEU A 120     -21.963  13.245 -30.116  1.00  0.91           H  
ATOM   1818 2HB  LEU A 120     -22.195  14.952 -30.495  1.00  0.91           H  
ATOM   1819  HG  LEU A 120     -21.701  13.802 -27.769  1.00  0.91           H  
ATOM   1820 1HD1 LEU A 120     -19.472  14.791 -28.042  1.00  0.91           H  
ATOM   1821 2HD1 LEU A 120     -19.787  13.597 -29.280  1.00  0.91           H  
ATOM   1822 3HD1 LEU A 120     -19.896  15.325 -29.668  1.00  0.91           H  
ATOM   1823 1HD2 LEU A 120     -21.543  16.139 -27.069  1.00  0.91           H  
ATOM   1824 2HD2 LEU A 120     -21.959  16.666 -28.700  1.00  0.91           H  
ATOM   1825 3HD2 LEU A 120     -23.143  15.782 -27.720  1.00  0.91           H  
ATOM   1826  N   TYR A 121     -24.608  12.568 -31.294  1.00  0.90           N  
ATOM   1827  CA  TYR A 121     -25.223  12.128 -32.546  1.00  0.90           C  
ATOM   1828  C   TYR A 121     -26.705  11.761 -32.479  1.00  0.90           C  
ATOM   1829  O   TYR A 121     -27.491  12.124 -33.361  1.00  0.90           O  
ATOM   1830  CB  TYR A 121     -24.419  10.956 -33.068  1.00  0.90           C  
ATOM   1831  CG  TYR A 121     -25.085  10.112 -34.103  1.00  0.90           C  
ATOM   1832  CD1 TYR A 121     -25.558  10.651 -35.260  1.00  0.90           C  
ATOM   1833  CD2 TYR A 121     -25.176   8.749 -33.882  1.00  0.90           C  
ATOM   1834  CE1 TYR A 121     -26.139   9.846 -36.215  1.00  0.90           C  
ATOM   1835  CE2 TYR A 121     -25.754   7.935 -34.825  1.00  0.90           C  
ATOM   1836  CZ  TYR A 121     -26.236   8.480 -35.993  1.00  0.90           C  
ATOM   1837  OH  TYR A 121     -26.818   7.670 -36.943  1.00  0.90           O  
ATOM   1838  H   TYR A 121     -24.135  11.862 -30.722  1.00  0.90           H  
ATOM   1839  HA  TYR A 121     -25.131  12.948 -33.258  1.00  0.90           H  
ATOM   1840 1HB  TYR A 121     -23.500  11.345 -33.498  1.00  0.90           H  
ATOM   1841 2HB  TYR A 121     -24.141  10.312 -32.227  1.00  0.90           H  
ATOM   1842  HD1 TYR A 121     -25.486  11.716 -35.417  1.00  0.90           H  
ATOM   1843  HD2 TYR A 121     -24.787   8.325 -32.955  1.00  0.90           H  
ATOM   1844  HE1 TYR A 121     -26.522  10.283 -37.137  1.00  0.90           H  
ATOM   1845  HE2 TYR A 121     -25.829   6.861 -34.649  1.00  0.90           H  
ATOM   1846  HH  TYR A 121     -27.106   8.205 -37.687  1.00  0.90           H  
ATOM   1847  N   ASN A 122     -27.060  11.002 -31.466  1.00  0.89           N  
ATOM   1848  CA  ASN A 122     -28.378  10.446 -31.258  1.00  0.89           C  
ATOM   1849  C   ASN A 122     -28.810  10.660 -29.801  1.00  0.89           C  
ATOM   1850  O   ASN A 122     -28.757   9.726 -28.998  1.00  0.89           O  
ATOM   1851  CB  ASN A 122     -28.369   8.975 -31.599  1.00  0.89           C  
ATOM   1852  CG  ASN A 122     -29.726   8.350 -31.587  1.00  0.89           C  
ATOM   1853  OD1 ASN A 122     -30.743   9.019 -31.797  1.00  0.89           O  
ATOM   1854  ND2 ASN A 122     -29.765   7.060 -31.350  1.00  0.89           N  
ATOM   1855  H   ASN A 122     -26.359  10.777 -30.784  1.00  0.89           H  
ATOM   1856  HA  ASN A 122     -29.078  10.929 -31.929  1.00  0.89           H  
ATOM   1857 1HB  ASN A 122     -27.937   8.843 -32.592  1.00  0.89           H  
ATOM   1858 2HB  ASN A 122     -27.725   8.449 -30.893  1.00  0.89           H  
ATOM   1859 1HD2 ASN A 122     -30.644   6.582 -31.333  1.00  0.89           H  
ATOM   1860 2HD2 ASN A 122     -28.917   6.557 -31.188  1.00  0.89           H  
ATOM   1861  N   PRO A 123     -29.203  11.889 -29.424  1.00  0.88           N  
ATOM   1862  CA  PRO A 123     -29.558  12.302 -28.083  1.00  0.88           C  
ATOM   1863  C   PRO A 123     -30.873  11.696 -27.669  1.00  0.88           C  
ATOM   1864  O   PRO A 123     -31.655  11.247 -28.508  1.00  0.88           O  
ATOM   1865  CB  PRO A 123     -29.662  13.812 -28.199  1.00  0.88           C  
ATOM   1866  CG  PRO A 123     -30.028  14.063 -29.634  1.00  0.88           C  
ATOM   1867  CD  PRO A 123     -29.313  12.986 -30.417  1.00  0.88           C  
ATOM   1868  HA  PRO A 123     -28.757  12.020 -27.387  1.00  0.88           H  
ATOM   1869 1HB  PRO A 123     -30.412  14.193 -27.491  1.00  0.88           H  
ATOM   1870 2HB  PRO A 123     -28.713  14.263 -27.923  1.00  0.88           H  
ATOM   1871 1HG  PRO A 123     -31.122  14.037 -29.746  1.00  0.88           H  
ATOM   1872 2HG  PRO A 123     -29.709  15.080 -29.917  1.00  0.88           H  
ATOM   1873 1HD  PRO A 123     -29.943  12.726 -31.267  1.00  0.88           H  
ATOM   1874 2HD  PRO A 123     -28.315  13.346 -30.714  1.00  0.88           H  
ATOM   1875  N   ARG A 124     -31.126  11.706 -26.373  1.00  0.86           N  
ATOM   1876  CA  ARG A 124     -32.353  11.178 -25.802  1.00  0.86           C  
ATOM   1877  C   ARG A 124     -33.157  12.205 -24.994  1.00  0.86           C  
ATOM   1878  O   ARG A 124     -32.955  12.303 -23.783  1.00  0.86           O  
ATOM   1879  CB  ARG A 124     -32.044  10.006 -24.890  1.00  0.86           C  
ATOM   1880  CG  ARG A 124     -31.461   8.786 -25.577  1.00  0.86           C  
ATOM   1881  CD  ARG A 124     -31.287   7.658 -24.615  1.00  0.86           C  
ATOM   1882  NE  ARG A 124     -30.748   6.472 -25.261  1.00  0.86           N  
ATOM   1883  CZ  ARG A 124     -30.543   5.288 -24.649  1.00  0.86           C  
ATOM   1884  NH1 ARG A 124     -30.832   5.143 -23.373  1.00  0.86           N  
ATOM   1885  NH2 ARG A 124     -30.053   4.270 -25.333  1.00  0.86           N  
ATOM   1886  H   ARG A 124     -30.429  12.097 -25.748  1.00  0.86           H  
ATOM   1887  HA  ARG A 124     -32.961  10.788 -26.614  1.00  0.86           H  
ATOM   1888 1HB  ARG A 124     -31.339  10.323 -24.122  1.00  0.86           H  
ATOM   1889 2HB  ARG A 124     -32.958   9.692 -24.381  1.00  0.86           H  
ATOM   1890 1HG  ARG A 124     -32.130   8.462 -26.375  1.00  0.86           H  
ATOM   1891 2HG  ARG A 124     -30.485   9.035 -26.003  1.00  0.86           H  
ATOM   1892 1HD  ARG A 124     -30.602   7.957 -23.821  1.00  0.86           H  
ATOM   1893 2HD  ARG A 124     -32.254   7.401 -24.180  1.00  0.86           H  
ATOM   1894  HE  ARG A 124     -30.511   6.542 -26.244  1.00  0.86           H  
ATOM   1895 1HH1 ARG A 124     -31.208   5.920 -22.850  1.00  0.86           H  
ATOM   1896 2HH1 ARG A 124     -30.680   4.253 -22.920  1.00  0.86           H  
ATOM   1897 1HH2 ARG A 124     -29.834   4.381 -26.314  1.00  0.86           H  
ATOM   1898 2HH2 ARG A 124     -29.903   3.383 -24.879  1.00  0.86           H  
ATOM   1899  N   PRO A 125     -34.097  12.956 -25.619  1.00  0.83           N  
ATOM   1900  CA  PRO A 125     -34.942  13.995 -25.025  1.00  0.83           C  
ATOM   1901  C   PRO A 125     -35.748  13.457 -23.840  1.00  0.83           C  
ATOM   1902  O   PRO A 125     -36.229  14.222 -23.010  1.00  0.83           O  
ATOM   1903  CB  PRO A 125     -35.884  14.366 -26.184  1.00  0.83           C  
ATOM   1904  CG  PRO A 125     -35.115  14.018 -27.428  1.00  0.83           C  
ATOM   1905  CD  PRO A 125     -34.326  12.784 -27.071  1.00  0.83           C  
ATOM   1906  HA  PRO A 125     -34.320  14.850 -24.724  1.00  0.83           H  
ATOM   1907 1HB  PRO A 125     -36.830  13.814 -26.089  1.00  0.83           H  
ATOM   1908 2HB  PRO A 125     -36.131  15.433 -26.132  1.00  0.83           H  
ATOM   1909 1HG  PRO A 125     -35.806  13.844 -28.265  1.00  0.83           H  
ATOM   1910 2HG  PRO A 125     -34.466  14.854 -27.729  1.00  0.83           H  
ATOM   1911 1HD  PRO A 125     -34.905  11.872 -27.281  1.00  0.83           H  
ATOM   1912 2HD  PRO A 125     -33.394  12.831 -27.631  1.00  0.83           H  
ATOM   1913  N   SER A 126     -35.920  12.128 -23.786  1.00  0.80           N  
ATOM   1914  CA  SER A 126     -36.627  11.433 -22.710  1.00  0.80           C  
ATOM   1915  C   SER A 126     -35.911  11.548 -21.354  1.00  0.80           C  
ATOM   1916  O   SER A 126     -36.530  11.380 -20.299  1.00  0.80           O  
ATOM   1917  CB  SER A 126     -36.794   9.979 -23.101  1.00  0.80           C  
ATOM   1918  OG  SER A 126     -35.546   9.333 -23.228  1.00  0.80           O  
ATOM   1919  H   SER A 126     -35.528  11.558 -24.516  1.00  0.80           H  
ATOM   1920  HA  SER A 126     -37.614  11.883 -22.609  1.00  0.80           H  
ATOM   1921 1HB  SER A 126     -37.392   9.467 -22.347  1.00  0.80           H  
ATOM   1922 2HB  SER A 126     -37.333   9.919 -24.044  1.00  0.80           H  
ATOM   1923  HG  SER A 126     -35.155   9.270 -22.330  1.00  0.80           H  
ATOM   1924  N   HIS A 127     -34.614  11.859 -21.397  1.00  0.77           N  
ATOM   1925  CA  HIS A 127     -33.761  12.045 -20.227  1.00  0.77           C  
ATOM   1926  C   HIS A 127     -32.963  13.339 -20.370  1.00  0.77           C  
ATOM   1927  O   HIS A 127     -31.733  13.304 -20.421  1.00  0.77           O  
ATOM   1928  CB  HIS A 127     -32.797  10.869 -20.081  1.00  0.77           C  
ATOM   1929  CG  HIS A 127     -33.475   9.552 -19.818  1.00  0.77           C  
ATOM   1930  ND1 HIS A 127     -34.060   8.783 -20.814  1.00  0.77           N  
ATOM   1931  CD2 HIS A 127     -33.650   8.868 -18.664  1.00  0.77           C  
ATOM   1932  CE1 HIS A 127     -34.567   7.686 -20.273  1.00  0.77           C  
ATOM   1933  NE2 HIS A 127     -34.331   7.715 -18.973  1.00  0.77           N  
ATOM   1934  H   HIS A 127     -34.181  11.994 -22.309  1.00  0.77           H  
ATOM   1935  HA  HIS A 127     -34.364  12.100 -19.325  1.00  0.77           H  
ATOM   1936 1HB  HIS A 127     -32.215  10.771 -21.001  1.00  0.77           H  
ATOM   1937 2HB  HIS A 127     -32.095  11.062 -19.282  1.00  0.77           H  
ATOM   1938  HD2 HIS A 127     -33.312   9.179 -17.673  1.00  0.77           H  
ATOM   1939  HE1 HIS A 127     -35.091   6.894 -20.810  1.00  0.77           H  
ATOM   1940  HE2 HIS A 127     -34.605   7.006 -18.307  1.00  0.77           H  
ATOM   1941  N   PRO A 128     -33.630  14.495 -20.412  1.00  0.73           N  
ATOM   1942  CA  PRO A 128     -33.061  15.766 -20.758  1.00  0.73           C  
ATOM   1943  C   PRO A 128     -32.221  16.318 -19.639  1.00  0.73           C  
ATOM   1944  O   PRO A 128     -32.368  15.933 -18.472  1.00  0.73           O  
ATOM   1945  CB  PRO A 128     -34.287  16.628 -20.996  1.00  0.73           C  
ATOM   1946  CG  PRO A 128     -35.312  16.074 -20.024  1.00  0.73           C  
ATOM   1947  CD  PRO A 128     -35.042  14.584 -19.970  1.00  0.73           C  
ATOM   1948  HA  PRO A 128     -32.468  15.652 -21.681  1.00  0.73           H  
ATOM   1949 1HB  PRO A 128     -34.046  17.693 -20.846  1.00  0.73           H  
ATOM   1950 2HB  PRO A 128     -34.599  16.498 -22.031  1.00  0.73           H  
ATOM   1951 1HG  PRO A 128     -35.213  16.561 -19.046  1.00  0.73           H  
ATOM   1952 2HG  PRO A 128     -36.328  16.294 -20.391  1.00  0.73           H  
ATOM   1953 1HD  PRO A 128     -35.164  14.213 -18.948  1.00  0.73           H  
ATOM   1954 2HD  PRO A 128     -35.720  14.117 -20.653  1.00  0.73           H  
ATOM   1955  N   ALA A 129     -31.377  17.256 -20.001  1.00  0.70           N  
ATOM   1956  CA  ALA A 129     -30.594  18.041 -19.090  1.00  0.70           C  
ATOM   1957  C   ALA A 129     -30.847  19.507 -19.376  1.00  0.70           C  
ATOM   1958  O   ALA A 129     -30.632  20.386 -18.539  1.00  0.70           O  
ATOM   1959  CB  ALA A 129     -29.154  17.717 -19.285  1.00  0.70           C  
ATOM   1960  H   ALA A 129     -31.280  17.460 -20.985  1.00  0.70           H  
ATOM   1961  HA  ALA A 129     -30.903  17.817 -18.070  1.00  0.70           H  
ATOM   1962 1HB  ALA A 129     -28.580  18.278 -18.639  1.00  0.70           H  
ATOM   1963 2HB  ALA A 129     -28.977  16.662 -19.104  1.00  0.70           H  
ATOM   1964 3HB  ALA A 129     -28.901  17.969 -20.294  1.00  0.70           H  
ATOM   1965  N   ASN A 130     -31.309  19.747 -20.599  1.00  0.67           N  
ATOM   1966  CA  ASN A 130     -31.499  21.095 -21.119  1.00  0.67           C  
ATOM   1967  C   ASN A 130     -32.822  21.264 -21.859  1.00  0.67           C  
ATOM   1968  O   ASN A 130     -32.948  20.923 -23.038  1.00  0.67           O  
ATOM   1969  CB  ASN A 130     -30.312  21.417 -21.998  1.00  0.67           C  
ATOM   1970  CG  ASN A 130     -30.291  22.772 -22.606  1.00  0.67           C  
ATOM   1971  OD1 ASN A 130     -31.326  23.427 -22.782  1.00  0.67           O  
ATOM   1972  ND2 ASN A 130     -29.106  23.208 -22.964  1.00  0.67           N  
ATOM   1973  H   ASN A 130     -31.455  18.948 -21.219  1.00  0.67           H  
ATOM   1974  HA  ASN A 130     -31.509  21.788 -20.279  1.00  0.67           H  
ATOM   1975 1HB  ASN A 130     -29.412  21.315 -21.395  1.00  0.67           H  
ATOM   1976 2HB  ASN A 130     -30.238  20.670 -22.794  1.00  0.67           H  
ATOM   1977 1HD2 ASN A 130     -29.002  24.097 -23.404  1.00  0.67           H  
ATOM   1978 2HD2 ASN A 130     -28.297  22.623 -22.816  1.00  0.67           H  
ATOM   1979  N   ARG A 131     -33.807  21.840 -21.174  1.00  0.65           N  
ATOM   1980  CA  ARG A 131     -35.143  21.972 -21.744  1.00  0.65           C  
ATOM   1981  C   ARG A 131     -35.168  22.825 -23.007  1.00  0.65           C  
ATOM   1982  O   ARG A 131     -35.939  22.550 -23.925  1.00  0.65           O  
ATOM   1983  CB  ARG A 131     -36.096  22.579 -20.730  1.00  0.65           C  
ATOM   1984  CG  ARG A 131     -36.457  21.664 -19.568  1.00  0.65           C  
ATOM   1985  CD  ARG A 131     -37.356  22.341 -18.586  1.00  0.65           C  
ATOM   1986  NE  ARG A 131     -37.709  21.464 -17.476  1.00  0.65           N  
ATOM   1987  CZ  ARG A 131     -38.384  21.852 -16.374  1.00  0.65           C  
ATOM   1988  NH1 ARG A 131     -38.773  23.101 -16.244  1.00  0.65           N  
ATOM   1989  NH2 ARG A 131     -38.655  20.974 -15.423  1.00  0.65           N  
ATOM   1990  H   ARG A 131     -33.636  22.140 -20.223  1.00  0.65           H  
ATOM   1991  HA  ARG A 131     -35.501  20.974 -21.996  1.00  0.65           H  
ATOM   1992 1HB  ARG A 131     -35.657  23.486 -20.318  1.00  0.65           H  
ATOM   1993 2HB  ARG A 131     -37.022  22.862 -21.229  1.00  0.65           H  
ATOM   1994 1HG  ARG A 131     -36.965  20.778 -19.949  1.00  0.65           H  
ATOM   1995 2HG  ARG A 131     -35.545  21.364 -19.049  1.00  0.65           H  
ATOM   1996 1HD  ARG A 131     -36.857  23.221 -18.180  1.00  0.65           H  
ATOM   1997 2HD  ARG A 131     -38.275  22.644 -19.085  1.00  0.65           H  
ATOM   1998  HE  ARG A 131     -37.428  20.496 -17.536  1.00  0.65           H  
ATOM   1999 1HH1 ARG A 131     -38.566  23.773 -16.970  1.00  0.65           H  
ATOM   2000 2HH1 ARG A 131     -39.278  23.390 -15.419  1.00  0.65           H  
ATOM   2001 1HH2 ARG A 131     -38.358  20.014 -15.522  1.00  0.65           H  
ATOM   2002 2HH2 ARG A 131     -39.160  21.264 -14.598  1.00  0.65           H  
ATOM   2003  N   GLU A 132     -34.350  23.873 -23.067  1.00  0.64           N  
ATOM   2004  CA  GLU A 132     -34.369  24.708 -24.262  1.00  0.64           C  
ATOM   2005  C   GLU A 132     -33.861  23.921 -25.461  1.00  0.64           C  
ATOM   2006  O   GLU A 132     -34.424  24.006 -26.556  1.00  0.64           O  
ATOM   2007  CB  GLU A 132     -33.546  25.970 -24.043  1.00  0.64           C  
ATOM   2008  CG  GLU A 132     -34.185  26.945 -23.044  1.00  0.64           C  
ATOM   2009  CD  GLU A 132     -33.336  28.161 -22.744  1.00  0.64           C  
ATOM   2010  OE1 GLU A 132     -32.225  28.237 -23.220  1.00  0.64           O  
ATOM   2011  OE2 GLU A 132     -33.784  29.008 -22.014  1.00  0.64           O  
ATOM   2012  H   GLU A 132     -33.714  24.072 -22.307  1.00  0.64           H  
ATOM   2013  HA  GLU A 132     -35.399  25.002 -24.461  1.00  0.64           H  
ATOM   2014 1HB  GLU A 132     -32.558  25.700 -23.672  1.00  0.64           H  
ATOM   2015 2HB  GLU A 132     -33.412  26.487 -24.993  1.00  0.64           H  
ATOM   2016 1HG  GLU A 132     -35.143  27.276 -23.446  1.00  0.64           H  
ATOM   2017 2HG  GLU A 132     -34.380  26.408 -22.116  1.00  0.64           H  
ATOM   2018  N   ALA A 133     -32.813  23.116 -25.251  1.00  0.64           N  
ATOM   2019  CA  ALA A 133     -32.281  22.297 -26.332  1.00  0.64           C  
ATOM   2020  C   ALA A 133     -33.348  21.324 -26.802  1.00  0.64           C  
ATOM   2021  O   ALA A 133     -33.496  21.106 -28.003  1.00  0.64           O  
ATOM   2022  CB  ALA A 133     -31.038  21.563 -25.897  1.00  0.64           C  
ATOM   2023  H   ALA A 133     -32.382  23.091 -24.328  1.00  0.64           H  
ATOM   2024  HA  ALA A 133     -32.029  22.949 -27.168  1.00  0.64           H  
ATOM   2025 1HB  ALA A 133     -30.648  20.968 -26.701  1.00  0.64           H  
ATOM   2026 2HB  ALA A 133     -30.281  22.277 -25.586  1.00  0.64           H  
ATOM   2027 3HB  ALA A 133     -31.286  20.923 -25.066  1.00  0.64           H  
ATOM   2028  N   VAL A 134     -34.139  20.791 -25.858  1.00  0.66           N  
ATOM   2029  CA  VAL A 134     -35.222  19.876 -26.205  1.00  0.66           C  
ATOM   2030  C   VAL A 134     -36.276  20.576 -27.027  1.00  0.66           C  
ATOM   2031  O   VAL A 134     -36.733  20.051 -28.042  1.00  0.66           O  
ATOM   2032  CB  VAL A 134     -35.910  19.299 -24.959  1.00  0.66           C  
ATOM   2033  CG1 VAL A 134     -37.142  18.526 -25.384  1.00  0.66           C  
ATOM   2034  CG2 VAL A 134     -34.980  18.391 -24.217  1.00  0.66           C  
ATOM   2035  H   VAL A 134     -33.948  21.000 -24.877  1.00  0.66           H  
ATOM   2036  HA  VAL A 134     -34.822  19.060 -26.797  1.00  0.66           H  
ATOM   2037  HB  VAL A 134     -36.221  20.111 -24.317  1.00  0.66           H  
ATOM   2038 1HG1 VAL A 134     -37.644  18.124 -24.505  1.00  0.66           H  
ATOM   2039 2HG1 VAL A 134     -37.826  19.189 -25.917  1.00  0.66           H  
ATOM   2040 3HG1 VAL A 134     -36.850  17.711 -26.038  1.00  0.66           H  
ATOM   2041 1HG2 VAL A 134     -35.507  18.018 -23.354  1.00  0.66           H  
ATOM   2042 2HG2 VAL A 134     -34.699  17.571 -24.851  1.00  0.66           H  
ATOM   2043 3HG2 VAL A 134     -34.094  18.932 -23.903  1.00  0.66           H  
ATOM   2044  N   LYS A 135     -36.670  21.772 -26.611  1.00  0.68           N  
ATOM   2045  CA  LYS A 135     -37.690  22.467 -27.364  1.00  0.68           C  
ATOM   2046  C   LYS A 135     -37.209  22.744 -28.777  1.00  0.68           C  
ATOM   2047  O   LYS A 135     -37.954  22.560 -29.740  1.00  0.68           O  
ATOM   2048  CB  LYS A 135     -38.066  23.765 -26.666  1.00  0.68           C  
ATOM   2049  CG  LYS A 135     -38.855  23.577 -25.376  1.00  0.68           C  
ATOM   2050  CD  LYS A 135     -39.147  24.913 -24.716  1.00  0.68           C  
ATOM   2051  CE  LYS A 135     -39.906  24.736 -23.414  1.00  0.68           C  
ATOM   2052  NZ  LYS A 135     -40.165  26.041 -22.746  1.00  0.68           N  
ATOM   2053  H   LYS A 135     -36.278  22.176 -25.760  1.00  0.68           H  
ATOM   2054  HA  LYS A 135     -38.569  21.828 -27.422  1.00  0.68           H  
ATOM   2055 1HB  LYS A 135     -37.154  24.313 -26.419  1.00  0.68           H  
ATOM   2056 2HB  LYS A 135     -38.651  24.386 -27.341  1.00  0.68           H  
ATOM   2057 1HG  LYS A 135     -39.796  23.075 -25.599  1.00  0.68           H  
ATOM   2058 2HG  LYS A 135     -38.287  22.954 -24.691  1.00  0.68           H  
ATOM   2059 1HD  LYS A 135     -38.203  25.422 -24.508  1.00  0.68           H  
ATOM   2060 2HD  LYS A 135     -39.735  25.534 -25.391  1.00  0.68           H  
ATOM   2061 1HE  LYS A 135     -40.858  24.248 -23.617  1.00  0.68           H  
ATOM   2062 2HE  LYS A 135     -39.320  24.105 -22.743  1.00  0.68           H  
ATOM   2063 1HZ  LYS A 135     -40.669  25.887 -21.885  1.00  0.68           H  
ATOM   2064 2HZ  LYS A 135     -39.285  26.496 -22.545  1.00  0.68           H  
ATOM   2065 3HZ  LYS A 135     -40.715  26.629 -23.357  1.00  0.68           H  
ATOM   2066  N   LEU A 136     -35.947  23.123 -28.928  1.00  0.71           N  
ATOM   2067  CA  LEU A 136     -35.437  23.361 -30.262  1.00  0.71           C  
ATOM   2068  C   LEU A 136     -35.370  22.064 -31.063  1.00  0.71           C  
ATOM   2069  O   LEU A 136     -35.852  21.990 -32.194  1.00  0.71           O  
ATOM   2070  CB  LEU A 136     -34.038  23.962 -30.161  1.00  0.71           C  
ATOM   2071  CG  LEU A 136     -33.938  25.365 -29.649  1.00  0.71           C  
ATOM   2072  CD1 LEU A 136     -32.469  25.685 -29.382  1.00  0.71           C  
ATOM   2073  CD2 LEU A 136     -34.517  26.308 -30.698  1.00  0.71           C  
ATOM   2074  H   LEU A 136     -35.351  23.273 -28.111  1.00  0.71           H  
ATOM   2075  HA  LEU A 136     -36.099  24.058 -30.771  1.00  0.71           H  
ATOM   2076 1HB  LEU A 136     -33.453  23.338 -29.492  1.00  0.71           H  
ATOM   2077 2HB  LEU A 136     -33.579  23.943 -31.145  1.00  0.71           H  
ATOM   2078  HG  LEU A 136     -34.493  25.463 -28.714  1.00  0.71           H  
ATOM   2079 1HD1 LEU A 136     -32.375  26.705 -29.011  1.00  0.71           H  
ATOM   2080 2HD1 LEU A 136     -32.078  24.994 -28.636  1.00  0.71           H  
ATOM   2081 3HD1 LEU A 136     -31.892  25.586 -30.305  1.00  0.71           H  
ATOM   2082 1HD2 LEU A 136     -34.445  27.335 -30.344  1.00  0.71           H  
ATOM   2083 2HD2 LEU A 136     -33.953  26.209 -31.634  1.00  0.71           H  
ATOM   2084 3HD2 LEU A 136     -35.562  26.057 -30.878  1.00  0.71           H  
ATOM   2085  N   GLY A 137     -34.875  21.000 -30.435  1.00  0.75           N  
ATOM   2086  CA  GLY A 137     -34.732  19.702 -31.079  1.00  0.75           C  
ATOM   2087  C   GLY A 137     -36.057  19.121 -31.556  1.00  0.75           C  
ATOM   2088  O   GLY A 137     -36.101  18.444 -32.584  1.00  0.75           O  
ATOM   2089  H   GLY A 137     -34.528  21.094 -29.485  1.00  0.75           H  
ATOM   2090 1HA  GLY A 137     -34.053  19.790 -31.923  1.00  0.75           H  
ATOM   2091 2HA  GLY A 137     -34.266  19.012 -30.372  1.00  0.75           H  
ATOM   2092  N   GLN A 138     -37.133  19.370 -30.804  1.00  0.79           N  
ATOM   2093  CA  GLN A 138     -38.449  18.849 -31.148  1.00  0.79           C  
ATOM   2094  C   GLN A 138     -39.319  19.778 -32.002  1.00  0.79           C  
ATOM   2095  O   GLN A 138     -40.093  19.290 -32.830  1.00  0.79           O  
ATOM   2096  CB  GLN A 138     -39.205  18.475 -29.871  1.00  0.79           C  
ATOM   2097  CG  GLN A 138     -38.568  17.316 -29.088  1.00  0.79           C  
ATOM   2098  CD  GLN A 138     -39.327  16.947 -27.809  1.00  0.79           C  
ATOM   2099  OE1 GLN A 138     -39.923  17.796 -27.140  1.00  0.79           O  
ATOM   2100  NE2 GLN A 138     -39.312  15.659 -27.472  1.00  0.79           N  
ATOM   2101  H   GLN A 138     -37.016  19.900 -29.941  1.00  0.79           H  
ATOM   2102  HA  GLN A 138     -38.298  17.936 -31.721  1.00  0.79           H  
ATOM   2103 1HB  GLN A 138     -39.236  19.348 -29.210  1.00  0.79           H  
ATOM   2104 2HB  GLN A 138     -40.232  18.213 -30.116  1.00  0.79           H  
ATOM   2105 1HG  GLN A 138     -38.528  16.438 -29.729  1.00  0.79           H  
ATOM   2106 2HG  GLN A 138     -37.554  17.615 -28.802  1.00  0.79           H  
ATOM   2107 1HE2 GLN A 138     -39.793  15.350 -26.649  1.00  0.79           H  
ATOM   2108 2HE2 GLN A 138     -38.832  14.997 -28.047  1.00  0.79           H  
ATOM   2109  N   HIS A 139     -39.208  21.100 -31.828  1.00  0.81           N  
ATOM   2110  CA  HIS A 139     -40.089  22.005 -32.562  1.00  0.81           C  
ATOM   2111  C   HIS A 139     -39.424  22.697 -33.750  1.00  0.81           C  
ATOM   2112  O   HIS A 139     -40.117  23.173 -34.651  1.00  0.81           O  
ATOM   2113  CB  HIS A 139     -40.659  23.062 -31.614  1.00  0.81           C  
ATOM   2114  CG  HIS A 139     -41.540  22.481 -30.538  1.00  0.81           C  
ATOM   2115  ND1 HIS A 139     -42.780  21.928 -30.807  1.00  0.81           N  
ATOM   2116  CD2 HIS A 139     -41.360  22.365 -29.203  1.00  0.81           C  
ATOM   2117  CE1 HIS A 139     -43.320  21.497 -29.681  1.00  0.81           C  
ATOM   2118  NE2 HIS A 139     -42.479  21.750 -28.694  1.00  0.81           N  
ATOM   2119  H   HIS A 139     -38.563  21.488 -31.143  1.00  0.81           H  
ATOM   2120  HA  HIS A 139     -40.929  21.437 -32.957  1.00  0.81           H  
ATOM   2121 1HB  HIS A 139     -39.840  23.600 -31.137  1.00  0.81           H  
ATOM   2122 2HB  HIS A 139     -41.239  23.786 -32.182  1.00  0.81           H  
ATOM   2123  HD2 HIS A 139     -40.493  22.696 -28.639  1.00  0.81           H  
ATOM   2124  HE1 HIS A 139     -44.292  21.015 -29.584  1.00  0.81           H  
ATOM   2125  HE2 HIS A 139     -42.627  21.529 -27.720  1.00  0.81           H  
ATOM   2126  N   ASP A 140     -38.094  22.743 -33.779  1.00  0.83           N  
ATOM   2127  CA  ASP A 140     -37.380  23.354 -34.887  1.00  0.83           C  
ATOM   2128  C   ASP A 140     -35.998  22.743 -35.101  1.00  0.83           C  
ATOM   2129  O   ASP A 140     -34.991  23.458 -34.985  1.00  0.83           O  
ATOM   2130  CB  ASP A 140     -37.260  24.857 -34.627  1.00  0.83           C  
ATOM   2131  CG  ASP A 140     -36.646  25.654 -35.770  1.00  0.83           C  
ATOM   2132  OD1 ASP A 140     -35.974  25.077 -36.601  1.00  0.83           O  
ATOM   2133  OD2 ASP A 140     -36.860  26.840 -35.811  1.00  0.83           O  
ATOM   2134  H   ASP A 140     -37.536  22.353 -33.023  1.00  0.83           H  
ATOM   2135  HA  ASP A 140     -37.964  23.210 -35.797  1.00  0.83           H  
ATOM   2136 1HB  ASP A 140     -38.251  25.266 -34.421  1.00  0.83           H  
ATOM   2137 2HB  ASP A 140     -36.653  25.014 -33.729  1.00  0.83           H  
ATOM   2138  N   PRO A 141     -35.919  21.455 -35.515  1.00  0.82           N  
ATOM   2139  CA  PRO A 141     -34.695  20.719 -35.732  1.00  0.82           C  
ATOM   2140  C   PRO A 141     -33.635  21.508 -36.515  1.00  0.82           C  
ATOM   2141  O   PRO A 141     -32.482  21.476 -36.103  1.00  0.82           O  
ATOM   2142  CB  PRO A 141     -35.174  19.458 -36.466  1.00  0.82           C  
ATOM   2143  CG  PRO A 141     -36.551  19.232 -35.918  1.00  0.82           C  
ATOM   2144  CD  PRO A 141     -37.151  20.630 -35.796  1.00  0.82           C  
ATOM   2145  HA  PRO A 141     -34.300  20.435 -34.747  1.00  0.82           H  
ATOM   2146 1HB  PRO A 141     -35.092  19.511 -37.538  1.00  0.82           H  
ATOM   2147 2HB  PRO A 141     -34.516  18.626 -36.174  1.00  0.82           H  
ATOM   2148 1HG  PRO A 141     -37.127  18.585 -36.594  1.00  0.82           H  
ATOM   2149 2HG  PRO A 141     -36.500  18.711 -34.959  1.00  0.82           H  
ATOM   2150 1HD  PRO A 141     -37.647  20.945 -36.720  1.00  0.82           H  
ATOM   2151 2HD  PRO A 141     -37.831  20.576 -34.957  1.00  0.82           H  
ATOM   2152  N   PRO A 142     -33.924  22.161 -37.678  1.00  0.81           N  
ATOM   2153  CA  PRO A 142     -32.939  22.919 -38.423  1.00  0.81           C  
ATOM   2154  C   PRO A 142     -32.217  23.961 -37.582  1.00  0.81           C  
ATOM   2155  O   PRO A 142     -31.017  24.172 -37.754  1.00  0.81           O  
ATOM   2156  CB  PRO A 142     -33.784  23.601 -39.500  1.00  0.81           C  
ATOM   2157  CG  PRO A 142     -34.952  22.683 -39.704  1.00  0.81           C  
ATOM   2158  CD  PRO A 142     -35.285  22.212 -38.314  1.00  0.81           C  
ATOM   2159  HA  PRO A 142     -32.217  22.222 -38.873  1.00  0.81           H  
ATOM   2160 1HB  PRO A 142     -34.100  24.598 -39.145  1.00  0.81           H  
ATOM   2161 2HB  PRO A 142     -33.187  23.755 -40.408  1.00  0.81           H  
ATOM   2162 1HG  PRO A 142     -35.784  23.225 -40.179  1.00  0.81           H  
ATOM   2163 2HG  PRO A 142     -34.678  21.861 -40.380  1.00  0.81           H  
ATOM   2164 1HD  PRO A 142     -35.905  22.980 -37.841  1.00  0.81           H  
ATOM   2165 2HD  PRO A 142     -35.789  21.279 -38.392  1.00  0.81           H  
ATOM   2166  N   ASP A 143     -32.916  24.586 -36.622  1.00  0.79           N  
ATOM   2167  CA  ASP A 143     -32.253  25.598 -35.813  1.00  0.79           C  
ATOM   2168  C   ASP A 143     -31.390  24.890 -34.803  1.00  0.79           C  
ATOM   2169  O   ASP A 143     -30.253  25.288 -34.547  1.00  0.79           O  
ATOM   2170  CB  ASP A 143     -33.247  26.549 -35.148  1.00  0.79           C  
ATOM   2171  CG  ASP A 143     -32.589  27.790 -34.524  1.00  0.79           C  
ATOM   2172  OD1 ASP A 143     -31.955  28.535 -35.244  1.00  0.79           O  
ATOM   2173  OD2 ASP A 143     -32.754  28.001 -33.347  1.00  0.79           O  
ATOM   2174  H   ASP A 143     -33.907  24.380 -36.435  1.00  0.79           H  
ATOM   2175  HA  ASP A 143     -31.608  26.194 -36.457  1.00  0.79           H  
ATOM   2176 1HB  ASP A 143     -33.982  26.874 -35.889  1.00  0.79           H  
ATOM   2177 2HB  ASP A 143     -33.798  26.006 -34.375  1.00  0.79           H  
ATOM   2178  N   PHE A 144     -31.922  23.804 -34.251  1.00  0.78           N  
ATOM   2179  CA  PHE A 144     -31.188  23.009 -33.278  1.00  0.78           C  
ATOM   2180  C   PHE A 144     -29.860  22.569 -33.876  1.00  0.78           C  
ATOM   2181  O   PHE A 144     -28.797  22.736 -33.267  1.00  0.78           O  
ATOM   2182  CB  PHE A 144     -31.980  21.768 -32.890  1.00  0.78           C  
ATOM   2183  CG  PHE A 144     -31.279  20.847 -31.986  1.00  0.78           C  
ATOM   2184  CD1 PHE A 144     -31.258  21.045 -30.614  1.00  0.78           C  
ATOM   2185  CD2 PHE A 144     -30.618  19.754 -32.516  1.00  0.78           C  
ATOM   2186  CE1 PHE A 144     -30.597  20.159 -29.803  1.00  0.78           C  
ATOM   2187  CE2 PHE A 144     -29.953  18.876 -31.705  1.00  0.78           C  
ATOM   2188  CZ  PHE A 144     -29.945  19.079 -30.342  1.00  0.78           C  
ATOM   2189  H   PHE A 144     -32.873  23.537 -34.525  1.00  0.78           H  
ATOM   2190  HA  PHE A 144     -30.997  23.620 -32.393  1.00  0.78           H  
ATOM   2191 1HB  PHE A 144     -32.905  22.062 -32.432  1.00  0.78           H  
ATOM   2192 2HB  PHE A 144     -32.230  21.212 -33.766  1.00  0.78           H  
ATOM   2193  HD1 PHE A 144     -31.773  21.898 -30.180  1.00  0.78           H  
ATOM   2194  HD2 PHE A 144     -30.631  19.596 -33.597  1.00  0.78           H  
ATOM   2195  HE1 PHE A 144     -30.587  20.306 -28.740  1.00  0.78           H  
ATOM   2196  HE2 PHE A 144     -29.438  18.019 -32.134  1.00  0.78           H  
ATOM   2197  HZ  PHE A 144     -29.427  18.380 -29.689  1.00  0.78           H  
ATOM   2198  N   HIS A 145     -29.931  22.006 -35.078  1.00  0.77           N  
ATOM   2199  CA  HIS A 145     -28.760  21.486 -35.738  1.00  0.77           C  
ATOM   2200  C   HIS A 145     -27.783  22.594 -36.094  1.00  0.77           C  
ATOM   2201  O   HIS A 145     -26.580  22.422 -35.902  1.00  0.77           O  
ATOM   2202  CB  HIS A 145     -29.159  20.705 -36.986  1.00  0.77           C  
ATOM   2203  CG  HIS A 145     -29.867  19.409 -36.675  1.00  0.77           C  
ATOM   2204  ND1 HIS A 145     -29.288  18.405 -35.923  1.00  0.77           N  
ATOM   2205  CD2 HIS A 145     -31.090  18.949 -37.031  1.00  0.77           C  
ATOM   2206  CE1 HIS A 145     -30.130  17.394 -35.820  1.00  0.77           C  
ATOM   2207  NE2 HIS A 145     -31.229  17.697 -36.484  1.00  0.77           N  
ATOM   2208  H   HIS A 145     -30.838  21.920 -35.529  1.00  0.77           H  
ATOM   2209  HA  HIS A 145     -28.249  20.798 -35.066  1.00  0.77           H  
ATOM   2210 1HB  HIS A 145     -29.828  21.323 -37.594  1.00  0.77           H  
ATOM   2211 2HB  HIS A 145     -28.276  20.488 -37.582  1.00  0.77           H  
ATOM   2212  HD2 HIS A 145     -31.827  19.473 -37.639  1.00  0.77           H  
ATOM   2213  HE1 HIS A 145     -29.946  16.465 -35.282  1.00  0.77           H  
ATOM   2214  HE2 HIS A 145     -32.041  17.106 -36.579  1.00  0.77           H  
ATOM   2215  N   LYS A 146     -28.274  23.748 -36.569  1.00  0.77           N  
ATOM   2216  CA  LYS A 146     -27.366  24.845 -36.883  1.00  0.77           C  
ATOM   2217  C   LYS A 146     -26.667  25.359 -35.628  1.00  0.77           C  
ATOM   2218  O   LYS A 146     -25.465  25.628 -35.652  1.00  0.77           O  
ATOM   2219  CB  LYS A 146     -28.106  25.977 -37.596  1.00  0.77           C  
ATOM   2220  CG  LYS A 146     -28.497  25.652 -39.039  1.00  0.77           C  
ATOM   2221  CD  LYS A 146     -29.276  26.790 -39.676  1.00  0.77           C  
ATOM   2222  CE  LYS A 146     -29.672  26.455 -41.107  1.00  0.77           C  
ATOM   2223  NZ  LYS A 146     -30.456  27.555 -41.740  1.00  0.77           N  
ATOM   2224  H   LYS A 146     -29.275  23.869 -36.741  1.00  0.77           H  
ATOM   2225  HA  LYS A 146     -26.597  24.468 -37.558  1.00  0.77           H  
ATOM   2226 1HB  LYS A 146     -29.023  26.205 -37.045  1.00  0.77           H  
ATOM   2227 2HB  LYS A 146     -27.491  26.876 -37.597  1.00  0.77           H  
ATOM   2228 1HG  LYS A 146     -27.590  25.484 -39.618  1.00  0.77           H  
ATOM   2229 2HG  LYS A 146     -29.085  24.745 -39.070  1.00  0.77           H  
ATOM   2230 1HD  LYS A 146     -30.180  26.972 -39.088  1.00  0.77           H  
ATOM   2231 2HD  LYS A 146     -28.670  27.695 -39.673  1.00  0.77           H  
ATOM   2232 1HE  LYS A 146     -28.773  26.277 -41.693  1.00  0.77           H  
ATOM   2233 2HE  LYS A 146     -30.278  25.547 -41.103  1.00  0.77           H  
ATOM   2234 1HZ  LYS A 146     -30.701  27.296 -42.685  1.00  0.77           H  
ATOM   2235 2HZ  LYS A 146     -31.298  27.717 -41.206  1.00  0.77           H  
ATOM   2236 3HZ  LYS A 146     -29.901  28.399 -41.757  1.00  0.77           H  
ATOM   2237  N   GLU A 147     -27.388  25.459 -34.509  1.00  0.77           N  
ATOM   2238  CA  GLU A 147     -26.728  25.911 -33.291  1.00  0.77           C  
ATOM   2239  C   GLU A 147     -25.640  24.902 -32.923  1.00  0.77           C  
ATOM   2240  O   GLU A 147     -24.505  25.278 -32.609  1.00  0.77           O  
ATOM   2241  CB  GLU A 147     -27.723  26.074 -32.128  1.00  0.77           C  
ATOM   2242  CG  GLU A 147     -27.074  26.649 -30.834  1.00  0.77           C  
ATOM   2243  CD  GLU A 147     -28.026  26.826 -29.644  1.00  0.77           C  
ATOM   2244  OE1 GLU A 147     -29.179  26.504 -29.757  1.00  0.77           O  
ATOM   2245  OE2 GLU A 147     -27.573  27.285 -28.621  1.00  0.77           O  
ATOM   2246  H   GLU A 147     -28.386  25.245 -34.507  1.00  0.77           H  
ATOM   2247  HA  GLU A 147     -26.255  26.874 -33.484  1.00  0.77           H  
ATOM   2248 1HB  GLU A 147     -28.536  26.735 -32.432  1.00  0.77           H  
ATOM   2249 2HB  GLU A 147     -28.164  25.103 -31.887  1.00  0.77           H  
ATOM   2250 1HG  GLU A 147     -26.263  26.001 -30.540  1.00  0.77           H  
ATOM   2251 2HG  GLU A 147     -26.640  27.617 -31.078  1.00  0.77           H  
ATOM   2252  N   ALA A 148     -25.978  23.606 -32.984  1.00  0.78           N  
ATOM   2253  CA  ALA A 148     -25.025  22.556 -32.655  1.00  0.78           C  
ATOM   2254  C   ALA A 148     -23.810  22.597 -33.577  1.00  0.78           C  
ATOM   2255  O   ALA A 148     -22.684  22.429 -33.110  1.00  0.78           O  
ATOM   2256  CB  ALA A 148     -25.713  21.200 -32.717  1.00  0.78           C  
ATOM   2257  H   ALA A 148     -26.932  23.344 -33.242  1.00  0.78           H  
ATOM   2258  HA  ALA A 148     -24.664  22.728 -31.647  1.00  0.78           H  
ATOM   2259 1HB  ALA A 148     -25.009  20.420 -32.442  1.00  0.78           H  
ATOM   2260 2HB  ALA A 148     -26.562  21.192 -32.026  1.00  0.78           H  
ATOM   2261 3HB  ALA A 148     -26.073  21.027 -33.726  1.00  0.78           H  
ATOM   2262  N   GLU A 149     -24.015  22.868 -34.870  1.00  0.80           N  
ATOM   2263  CA  GLU A 149     -22.891  22.966 -35.794  1.00  0.80           C  
ATOM   2264  C   GLU A 149     -21.976  24.115 -35.412  1.00  0.80           C  
ATOM   2265  O   GLU A 149     -20.750  23.986 -35.401  1.00  0.80           O  
ATOM   2266  CB  GLU A 149     -23.351  23.158 -37.242  1.00  0.80           C  
ATOM   2267  CG  GLU A 149     -22.178  23.258 -38.234  1.00  0.80           C  
ATOM   2268  CD  GLU A 149     -22.582  23.379 -39.697  1.00  0.80           C  
ATOM   2269  OE1 GLU A 149     -23.723  23.146 -40.019  1.00  0.80           O  
ATOM   2270  OE2 GLU A 149     -21.728  23.737 -40.488  1.00  0.80           O  
ATOM   2271  H   GLU A 149     -24.964  22.980 -35.219  1.00  0.80           H  
ATOM   2272  HA  GLU A 149     -22.320  22.041 -35.735  1.00  0.80           H  
ATOM   2273 1HB  GLU A 149     -23.987  22.321 -37.536  1.00  0.80           H  
ATOM   2274 2HB  GLU A 149     -23.948  24.067 -37.318  1.00  0.80           H  
ATOM   2275 1HG  GLU A 149     -21.584  24.132 -37.964  1.00  0.80           H  
ATOM   2276 2HG  GLU A 149     -21.545  22.379 -38.109  1.00  0.80           H  
ATOM   2277  N   GLN A 150     -22.565  25.262 -35.090  1.00  0.82           N  
ATOM   2278  CA  GLN A 150     -21.749  26.417 -34.762  1.00  0.82           C  
ATOM   2279  C   GLN A 150     -20.922  26.158 -33.509  1.00  0.82           C  
ATOM   2280  O   GLN A 150     -19.724  26.475 -33.479  1.00  0.82           O  
ATOM   2281  CB  GLN A 150     -22.656  27.632 -34.563  1.00  0.82           C  
ATOM   2282  CG  GLN A 150     -23.300  28.125 -35.851  1.00  0.82           C  
ATOM   2283  CD  GLN A 150     -24.334  29.210 -35.617  1.00  0.82           C  
ATOM   2284  OE1 GLN A 150     -24.815  29.420 -34.498  1.00  0.82           O  
ATOM   2285  NE2 GLN A 150     -24.695  29.909 -36.686  1.00  0.82           N  
ATOM   2286  H   GLN A 150     -23.583  25.338 -35.108  1.00  0.82           H  
ATOM   2287  HA  GLN A 150     -21.072  26.609 -35.589  1.00  0.82           H  
ATOM   2288 1HB  GLN A 150     -23.457  27.371 -33.867  1.00  0.82           H  
ATOM   2289 2HB  GLN A 150     -22.088  28.446 -34.119  1.00  0.82           H  
ATOM   2290 1HG  GLN A 150     -22.522  28.534 -36.493  1.00  0.82           H  
ATOM   2291 2HG  GLN A 150     -23.783  27.288 -36.348  1.00  0.82           H  
ATOM   2292 1HE2 GLN A 150     -25.376  30.636 -36.602  1.00  0.82           H  
ATOM   2293 2HE2 GLN A 150     -24.287  29.705 -37.576  1.00  0.82           H  
ATOM   2294  N   GLU A 151     -21.524  25.515 -32.509  1.00  0.85           N  
ATOM   2295  CA  GLU A 151     -20.786  25.224 -31.290  1.00  0.85           C  
ATOM   2296  C   GLU A 151     -19.722  24.153 -31.556  1.00  0.85           C  
ATOM   2297  O   GLU A 151     -18.603  24.225 -31.028  1.00  0.85           O  
ATOM   2298  CB  GLU A 151     -21.754  24.837 -30.169  1.00  0.85           C  
ATOM   2299  CG  GLU A 151     -22.642  26.027 -29.712  1.00  0.85           C  
ATOM   2300  CD  GLU A 151     -21.854  27.226 -29.185  1.00  0.85           C  
ATOM   2301  OE1 GLU A 151     -21.007  27.039 -28.349  1.00  0.85           O  
ATOM   2302  OE2 GLU A 151     -22.119  28.325 -29.615  1.00  0.85           O  
ATOM   2303  H   GLU A 151     -22.514  25.267 -32.585  1.00  0.85           H  
ATOM   2304  HA  GLU A 151     -20.275  26.133 -30.979  1.00  0.85           H  
ATOM   2305 1HB  GLU A 151     -22.413  24.034 -30.517  1.00  0.85           H  
ATOM   2306 2HB  GLU A 151     -21.201  24.461 -29.308  1.00  0.85           H  
ATOM   2307 1HG  GLU A 151     -23.238  26.354 -30.566  1.00  0.85           H  
ATOM   2308 2HG  GLU A 151     -23.327  25.698 -28.948  1.00  0.85           H  
ATOM   2309  N   ALA A 152     -20.047  23.179 -32.413  1.00  0.91           N  
ATOM   2310  CA  ALA A 152     -19.089  22.151 -32.771  1.00  0.91           C  
ATOM   2311  C   ALA A 152     -17.883  22.766 -33.454  1.00  0.91           C  
ATOM   2312  O   ALA A 152     -16.756  22.349 -33.224  1.00  0.91           O  
ATOM   2313  CB  ALA A 152     -19.712  21.131 -33.685  1.00  0.91           C  
ATOM   2314  H   ALA A 152     -20.985  23.129 -32.807  1.00  0.91           H  
ATOM   2315  HA  ALA A 152     -18.763  21.663 -31.857  1.00  0.91           H  
ATOM   2316 1HB  ALA A 152     -18.975  20.373 -33.921  1.00  0.91           H  
ATOM   2317 2HB  ALA A 152     -20.573  20.674 -33.196  1.00  0.91           H  
ATOM   2318 3HB  ALA A 152     -20.038  21.614 -34.603  1.00  0.91           H  
ATOM   2319  N   ARG A 153     -18.106  23.770 -34.298  1.00  1.03           N  
ATOM   2320  CA  ARG A 153     -16.993  24.436 -34.955  1.00  1.03           C  
ATOM   2321  C   ARG A 153     -16.157  25.222 -33.946  1.00  1.03           C  
ATOM   2322  O   ARG A 153     -14.922  25.199 -33.982  1.00  1.03           O  
ATOM   2323  CB  ARG A 153     -17.502  25.343 -36.065  1.00  1.03           C  
ATOM   2324  CG  ARG A 153     -18.013  24.597 -37.314  1.00  1.03           C  
ATOM   2325  CD  ARG A 153     -18.546  25.534 -38.344  1.00  1.03           C  
ATOM   2326  NE  ARG A 153     -19.040  24.835 -39.535  1.00  1.03           N  
ATOM   2327  CZ  ARG A 153     -18.292  24.470 -40.586  1.00  1.03           C  
ATOM   2328  NH1 ARG A 153     -17.000  24.730 -40.630  1.00  1.03           N  
ATOM   2329  NH2 ARG A 153     -18.892  23.850 -41.574  1.00  1.03           N  
ATOM   2330  H   ARG A 153     -19.063  24.059 -34.500  1.00  1.03           H  
ATOM   2331  HA  ARG A 153     -16.366  23.681 -35.407  1.00  1.03           H  
ATOM   2332 1HB  ARG A 153     -18.328  25.943 -35.684  1.00  1.03           H  
ATOM   2333 2HB  ARG A 153     -16.712  26.024 -36.373  1.00  1.03           H  
ATOM   2334 1HG  ARG A 153     -17.194  24.035 -37.758  1.00  1.03           H  
ATOM   2335 2HG  ARG A 153     -18.810  23.908 -37.030  1.00  1.03           H  
ATOM   2336 1HD  ARG A 153     -19.378  26.094 -37.913  1.00  1.03           H  
ATOM   2337 2HD  ARG A 153     -17.764  26.223 -38.652  1.00  1.03           H  
ATOM   2338  HE  ARG A 153     -20.039  24.585 -39.596  1.00  1.03           H  
ATOM   2339 1HH1 ARG A 153     -16.556  25.213 -39.861  1.00  1.03           H  
ATOM   2340 2HH1 ARG A 153     -16.457  24.453 -41.434  1.00  1.03           H  
ATOM   2341 1HH2 ARG A 153     -19.906  23.678 -41.489  1.00  1.03           H  
ATOM   2342 2HH2 ARG A 153     -18.379  23.558 -42.390  1.00  1.03           H  
ATOM   2343  N   ALA A 154     -16.831  25.873 -32.999  1.00  1.24           N  
ATOM   2344  CA  ALA A 154     -16.161  26.664 -31.977  1.00  1.24           C  
ATOM   2345  C   ALA A 154     -15.209  25.829 -31.121  1.00  1.24           C  
ATOM   2346  O   ALA A 154     -14.175  26.333 -30.680  1.00  1.24           O  
ATOM   2347  CB  ALA A 154     -17.185  27.338 -31.080  1.00  1.24           C  
ATOM   2348  H   ALA A 154     -17.851  25.861 -33.017  1.00  1.24           H  
ATOM   2349  HA  ALA A 154     -15.578  27.431 -32.481  1.00  1.24           H  
ATOM   2350 1HB  ALA A 154     -16.675  27.957 -30.345  1.00  1.24           H  
ATOM   2351 2HB  ALA A 154     -17.847  27.958 -31.685  1.00  1.24           H  
ATOM   2352 3HB  ALA A 154     -17.773  26.582 -30.568  1.00  1.24           H  
ATOM   2353  N   ASN A 155     -15.527  24.549 -30.893  1.00  1.59           N  
ATOM   2354  CA  ASN A 155     -14.685  23.724 -30.021  1.00  1.59           C  
ATOM   2355  C   ASN A 155     -13.500  23.092 -30.767  1.00  1.59           C  
ATOM   2356  O   ASN A 155     -12.739  22.314 -30.181  1.00  1.59           O  
ATOM   2357  CB  ASN A 155     -15.492  22.596 -29.370  1.00  1.59           C  
ATOM   2358  CG  ASN A 155     -15.858  21.436 -30.320  1.00  1.59           C  
ATOM   2359  OD1 ASN A 155     -15.171  21.201 -31.331  1.00  1.59           O  
ATOM   2360  ND2 ASN A 155     -16.910  20.724 -30.001  1.00  1.59           N  
ATOM   2361  H   ASN A 155     -16.404  24.182 -31.269  1.00  1.59           H  
ATOM   2362  HA  ASN A 155     -14.273  24.361 -29.239  1.00  1.59           H  
ATOM   2363 1HB  ASN A 155     -14.926  22.184 -28.533  1.00  1.59           H  
ATOM   2364 2HB  ASN A 155     -16.418  23.010 -28.966  1.00  1.59           H  
ATOM   2365 1HD2 ASN A 155     -17.192  19.962 -30.578  1.00  1.59           H  
ATOM   2366 2HD2 ASN A 155     -17.432  20.952 -29.181  1.00  1.59           H  
ATOM   2367  N   ARG A 156     -13.287  23.433 -32.046  1.00  2.13           N  
ATOM   2368  CA  ARG A 156     -12.224  22.760 -32.792  1.00  2.13           C  
ATOM   2369  C   ARG A 156     -10.810  23.219 -32.484  1.00  2.13           C  
ATOM   2370  O   ARG A 156     -10.157  23.883 -33.286  1.00  2.13           O  
ATOM   2371  CB  ARG A 156     -12.449  22.869 -34.286  1.00  2.13           C  
ATOM   2372  CG  ARG A 156     -13.648  22.133 -34.762  1.00  2.13           C  
ATOM   2373  CD  ARG A 156     -13.855  22.247 -36.215  1.00  2.13           C  
ATOM   2374  NE  ARG A 156     -15.077  21.584 -36.613  1.00  2.13           N  
ATOM   2375  CZ  ARG A 156     -15.485  21.404 -37.875  1.00  2.13           C  
ATOM   2376  NH1 ARG A 156     -14.754  21.835 -38.880  1.00  2.13           N  
ATOM   2377  NH2 ARG A 156     -16.624  20.789 -38.100  1.00  2.13           N  
ATOM   2378  H   ARG A 156     -13.892  24.107 -32.522  1.00  2.13           H  
ATOM   2379  HA  ARG A 156     -12.291  21.706 -32.538  1.00  2.13           H  
ATOM   2380 1HB  ARG A 156     -12.574  23.915 -34.560  1.00  2.13           H  
ATOM   2381 2HB  ARG A 156     -11.579  22.481 -34.821  1.00  2.13           H  
ATOM   2382 1HG  ARG A 156     -13.519  21.081 -34.527  1.00  2.13           H  
ATOM   2383 2HG  ARG A 156     -14.520  22.510 -34.248  1.00  2.13           H  
ATOM   2384 1HD  ARG A 156     -13.925  23.299 -36.493  1.00  2.13           H  
ATOM   2385 2HD  ARG A 156     -13.024  21.775 -36.737  1.00  2.13           H  
ATOM   2386  HE  ARG A 156     -15.670  21.223 -35.874  1.00  2.13           H  
ATOM   2387 1HH1 ARG A 156     -13.875  22.302 -38.703  1.00  2.13           H  
ATOM   2388 2HH1 ARG A 156     -15.069  21.688 -39.828  1.00  2.13           H  
ATOM   2389 1HH2 ARG A 156     -17.186  20.464 -37.319  1.00  2.13           H  
ATOM   2390 2HH2 ARG A 156     -16.944  20.620 -39.041  1.00  2.13           H  
ATOM   2391  N   ASN A 157     -10.326  22.798 -31.321  1.00  2.90           N  
ATOM   2392  CA  ASN A 157      -8.980  23.109 -30.844  1.00  2.90           C  
ATOM   2393  C   ASN A 157      -7.907  22.511 -31.761  1.00  2.90           C  
ATOM   2394  O   ASN A 157      -6.813  23.065 -31.882  1.00  2.90           O  
ATOM   2395  CB  ASN A 157      -8.784  22.576 -29.438  1.00  2.90           C  
ATOM   2396  CG  ASN A 157      -9.532  23.344 -28.386  1.00  2.90           C  
ATOM   2397  OD1 ASN A 157      -9.963  24.487 -28.576  1.00  2.90           O  
ATOM   2398  ND2 ASN A 157      -9.681  22.722 -27.252  1.00  2.90           N  
ATOM   2399  H   ASN A 157     -10.975  22.282 -30.730  1.00  2.90           H  
ATOM   2400  HA  ASN A 157      -8.850  24.191 -30.846  1.00  2.90           H  
ATOM   2401 1HB  ASN A 157      -9.111  21.535 -29.404  1.00  2.90           H  
ATOM   2402 2HB  ASN A 157      -7.722  22.588 -29.195  1.00  2.90           H  
ATOM   2403 1HD2 ASN A 157     -10.165  23.161 -26.495  1.00  2.90           H  
ATOM   2404 2HD2 ASN A 157      -9.290  21.808 -27.145  1.00  2.90           H  
ATOM   2405  N   ASN A 158      -8.253  21.381 -32.391  1.00  3.84           N  
ATOM   2406  CA  ASN A 158      -7.401  20.626 -33.304  1.00  3.84           C  
ATOM   2407  C   ASN A 158      -6.189  20.042 -32.585  1.00  3.84           C  
ATOM   2408  O   ASN A 158      -5.171  19.766 -33.221  1.00  3.84           O  
ATOM   2409  OXT ASN A 158      -6.374  19.511 -31.490  1.00  3.84           O  
ATOM   2410  CB  ASN A 158      -6.990  21.487 -34.492  1.00  3.84           C  
ATOM   2411  CG  ASN A 158      -8.166  21.853 -35.371  1.00  3.84           C  
ATOM   2412  OD1 ASN A 158      -8.928  20.983 -35.811  1.00  3.84           O  
ATOM   2413  ND2 ASN A 158      -8.328  23.124 -35.622  1.00  3.84           N  
ATOM   2414  H   ASN A 158      -9.183  21.033 -32.216  1.00  3.84           H  
ATOM   2415  HA  ASN A 158      -7.978  19.781 -33.687  1.00  3.84           H  
ATOM   2416 1HB  ASN A 158      -6.493  22.395 -34.172  1.00  3.84           H  
ATOM   2417 2HB  ASN A 158      -6.275  20.933 -35.096  1.00  3.84           H  
ATOM   2418 1HD2 ASN A 158      -9.091  23.432 -36.186  1.00  3.84           H  
ATOM   2419 2HD2 ASN A 158      -7.695  23.793 -35.232  1.00  3.84           H  
TER    2420
ENDMDL

REMARK ID 638954 MODEL 3 1A3S-2-NEM
PFRMAT TS
TARGET 1A3S-2-NEM
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       2.202   0.746  -1.919  1.00  7.07           N  
ATOM      2  CA  MET A   1       2.727   0.411  -0.600  1.00  7.07           C  
ATOM      3  C   MET A   1       3.148   1.678   0.145  1.00  7.07           C  
ATOM      4  O   MET A   1       4.144   2.323  -0.206  1.00  7.07           O  
ATOM      5  CB  MET A   1       3.907  -0.552  -0.722  1.00  7.07           C  
ATOM      6  CG  MET A   1       4.484  -1.020   0.611  1.00  7.07           C  
ATOM      7  SD  MET A   1       5.881  -2.145   0.407  1.00  7.07           S  
ATOM      8  CE  MET A   1       6.542  -2.149   2.064  1.00  7.07           C  
ATOM      9 1H   MET A   1       1.904  -0.097  -2.389  1.00  7.07           H  
ATOM     10 2H   MET A   1       1.416   1.373  -1.818  1.00  7.07           H  
ATOM     11 3H   MET A   1       2.925   1.197  -2.461  1.00  7.07           H  
ATOM     12  HA  MET A   1       1.937  -0.068  -0.021  1.00  7.07           H  
ATOM     13 1HB  MET A   1       3.602  -1.433  -1.283  1.00  7.07           H  
ATOM     14 2HB  MET A   1       4.713  -0.070  -1.278  1.00  7.07           H  
ATOM     15 1HG  MET A   1       4.785  -0.188   1.218  1.00  7.07           H  
ATOM     16 2HG  MET A   1       3.707  -1.550   1.161  1.00  7.07           H  
ATOM     17 1HE  MET A   1       7.415  -2.799   2.111  1.00  7.07           H  
ATOM     18 2HE  MET A   1       6.830  -1.135   2.352  1.00  7.07           H  
ATOM     19 3HE  MET A   1       5.783  -2.516   2.746  1.00  7.07           H  
ATOM     20  N   MET A   2       2.374   2.034   1.167  1.00  6.37           N  
ATOM     21  CA  MET A   2       2.607   3.231   1.983  1.00  6.37           C  
ATOM     22  C   MET A   2       2.585   2.863   3.460  1.00  6.37           C  
ATOM     23  O   MET A   2       2.209   1.745   3.820  1.00  6.37           O  
ATOM     24  CB  MET A   2       1.572   4.309   1.681  1.00  6.37           C  
ATOM     25  CG  MET A   2       1.588   4.815   0.248  1.00  6.37           C  
ATOM     26  SD  MET A   2       0.405   6.136  -0.029  1.00  6.37           S  
ATOM     27  CE  MET A   2       1.211   7.478   0.841  1.00  6.37           C  
ATOM     28  H   MET A   2       1.581   1.456   1.407  1.00  6.37           H  
ATOM     29  HA  MET A   2       3.596   3.629   1.757  1.00  6.37           H  
ATOM     30 1HB  MET A   2       0.575   3.928   1.894  1.00  6.37           H  
ATOM     31 2HB  MET A   2       1.741   5.167   2.335  1.00  6.37           H  
ATOM     32 1HG  MET A   2       2.587   5.186   0.010  1.00  6.37           H  
ATOM     33 2HG  MET A   2       1.354   4.004  -0.434  1.00  6.37           H  
ATOM     34 1HE  MET A   2       0.603   8.379   0.765  1.00  6.37           H  
ATOM     35 2HE  MET A   2       1.335   7.209   1.894  1.00  6.37           H  
ATOM     36 3HE  MET A   2       2.192   7.662   0.400  1.00  6.37           H  
ATOM     37  N   GLY A   3       3.066   3.751   4.324  1.00  5.62           N  
ATOM     38  CA  GLY A   3       3.054   3.500   5.769  1.00  5.62           C  
ATOM     39  C   GLY A   3       4.206   2.582   6.160  1.00  5.62           C  
ATOM     40  O   GLY A   3       5.154   3.007   6.814  1.00  5.62           O  
ATOM     41  H   GLY A   3       3.400   4.660   3.995  1.00  5.62           H  
ATOM     42 1HA  GLY A   3       3.141   4.451   6.299  1.00  5.62           H  
ATOM     43 2HA  GLY A   3       2.104   3.052   6.057  1.00  5.62           H  
ATOM     44  N   GLU A   4       4.142   1.325   5.726  1.00  4.90           N  
ATOM     45  CA  GLU A   4       5.236   0.385   5.977  1.00  4.90           C  
ATOM     46  C   GLU A   4       6.484   0.924   5.287  1.00  4.90           C  
ATOM     47  O   GLU A   4       7.594   0.889   5.827  1.00  4.90           O  
ATOM     48  CB  GLU A   4       4.891  -1.014   5.476  1.00  4.90           C  
ATOM     49  CG  GLU A   4       5.946  -2.069   5.789  1.00  4.90           C  
ATOM     50  CD  GLU A   4       5.524  -3.470   5.403  1.00  4.90           C  
ATOM     51  OE1 GLU A   4       4.442  -3.626   4.888  1.00  4.90           O  
ATOM     52  OE2 GLU A   4       6.288  -4.381   5.622  1.00  4.90           O  
ATOM     53  H   GLU A   4       3.317   1.054   5.192  1.00  4.90           H  
ATOM     54  HA  GLU A   4       5.429   0.339   7.051  1.00  4.90           H  
ATOM     55 1HB  GLU A   4       3.951  -1.336   5.922  1.00  4.90           H  
ATOM     56 2HB  GLU A   4       4.745  -0.983   4.396  1.00  4.90           H  
ATOM     57 1HG  GLU A   4       6.861  -1.816   5.250  1.00  4.90           H  
ATOM     58 2HG  GLU A   4       6.165  -2.040   6.855  1.00  4.90           H  
ATOM     59  N   THR A   5       6.269   1.469   4.090  1.00  4.28           N  
ATOM     60  CA  THR A   5       7.335   2.064   3.307  1.00  4.28           C  
ATOM     61  C   THR A   5       7.932   3.214   4.066  1.00  4.28           C  
ATOM     62  O   THR A   5       9.147   3.386   4.098  1.00  4.28           O  
ATOM     63  CB  THR A   5       6.842   2.653   1.980  1.00  4.28           C  
ATOM     64  OG1 THR A   5       6.294   1.642   1.164  1.00  4.28           O  
ATOM     65  CG2 THR A   5       7.997   3.315   1.274  1.00  4.28           C  
ATOM     66  H   THR A   5       5.328   1.458   3.722  1.00  4.28           H  
ATOM     67  HA  THR A   5       8.108   1.316   3.123  1.00  4.28           H  
ATOM     68  HB  THR A   5       6.068   3.397   2.178  1.00  4.28           H  
ATOM     69  HG1 THR A   5       5.699   2.053   0.498  1.00  4.28           H  
ATOM     70 1HG2 THR A   5       7.653   3.743   0.334  1.00  4.28           H  
ATOM     71 2HG2 THR A   5       8.402   4.108   1.908  1.00  4.28           H  
ATOM     72 3HG2 THR A   5       8.768   2.586   1.084  1.00  4.28           H  
ATOM     73  N   ASP A   6       7.061   4.022   4.655  1.00  3.75           N  
ATOM     74  CA  ASP A   6       7.489   5.223   5.331  1.00  3.75           C  
ATOM     75  C   ASP A   6       8.379   4.828   6.506  1.00  3.75           C  
ATOM     76  O   ASP A   6       9.423   5.443   6.730  1.00  3.75           O  
ATOM     77  CB  ASP A   6       6.256   5.974   5.814  1.00  3.75           C  
ATOM     78  CG  ASP A   6       5.386   6.469   4.641  1.00  3.75           C  
ATOM     79  OD1 ASP A   6       5.852   6.487   3.528  1.00  3.75           O  
ATOM     80  OD2 ASP A   6       4.227   6.730   4.863  1.00  3.75           O  
ATOM     81  H   ASP A   6       6.082   3.788   4.627  1.00  3.75           H  
ATOM     82  HA  ASP A   6       8.062   5.843   4.640  1.00  3.75           H  
ATOM     83 1HB  ASP A   6       5.667   5.347   6.463  1.00  3.75           H  
ATOM     84 2HB  ASP A   6       6.571   6.836   6.404  1.00  3.75           H  
ATOM     85  N   GLU A   7       8.007   3.742   7.210  1.00  3.34           N  
ATOM     86  CA  GLU A   7       8.831   3.273   8.322  1.00  3.34           C  
ATOM     87  C   GLU A   7      10.200   2.827   7.819  1.00  3.34           C  
ATOM     88  O   GLU A   7      11.212   3.130   8.447  1.00  3.34           O  
ATOM     89  CB  GLU A   7       8.161   2.129   9.100  1.00  3.34           C  
ATOM     90  CG  GLU A   7       6.944   2.544   9.940  1.00  3.34           C  
ATOM     91  CD  GLU A   7       6.339   1.396  10.750  1.00  3.34           C  
ATOM     92  OE1 GLU A   7       6.776   0.276  10.599  1.00  3.34           O  
ATOM     93  OE2 GLU A   7       5.449   1.654  11.531  1.00  3.34           O  
ATOM     94  H   GLU A   7       7.124   3.280   6.989  1.00  3.34           H  
ATOM     95  HA  GLU A   7       8.980   4.103   9.011  1.00  3.34           H  
ATOM     96 1HB  GLU A   7       7.830   1.363   8.400  1.00  3.34           H  
ATOM     97 2HB  GLU A   7       8.891   1.670   9.766  1.00  3.34           H  
ATOM     98 1HG  GLU A   7       7.243   3.339  10.621  1.00  3.34           H  
ATOM     99 2HG  GLU A   7       6.185   2.946   9.269  1.00  3.34           H  
ATOM    100  N   LEU A   8      10.253   2.192   6.646  1.00  3.02           N  
ATOM    101  CA  LEU A   8      11.537   1.773   6.087  1.00  3.02           C  
ATOM    102  C   LEU A   8      12.388   2.983   5.805  1.00  3.02           C  
ATOM    103  O   LEU A   8      13.566   3.028   6.182  1.00  3.02           O  
ATOM    104  CB  LEU A   8      11.389   0.983   4.782  1.00  3.02           C  
ATOM    105  CG  LEU A   8      12.734   0.463   4.180  1.00  3.02           C  
ATOM    106  CD1 LEU A   8      13.437   1.557   3.335  1.00  3.02           C  
ATOM    107  CD2 LEU A   8      13.640   0.069   5.320  1.00  3.02           C  
ATOM    108  H   LEU A   8       9.380   1.954   6.168  1.00  3.02           H  
ATOM    109  HA  LEU A   8      12.045   1.148   6.818  1.00  3.02           H  
ATOM    110 1HB  LEU A   8      10.735   0.126   4.953  1.00  3.02           H  
ATOM    111 2HB  LEU A   8      10.922   1.620   4.035  1.00  3.02           H  
ATOM    112  HG  LEU A   8      12.536  -0.390   3.530  1.00  3.02           H  
ATOM    113 1HD1 LEU A   8      14.368   1.154   2.927  1.00  3.02           H  
ATOM    114 2HD1 LEU A   8      12.789   1.860   2.510  1.00  3.02           H  
ATOM    115 3HD1 LEU A   8      13.661   2.413   3.948  1.00  3.02           H  
ATOM    116 1HD2 LEU A   8      14.579  -0.294   4.927  1.00  3.02           H  
ATOM    117 2HD2 LEU A   8      13.828   0.936   5.950  1.00  3.02           H  
ATOM    118 3HD2 LEU A   8      13.161  -0.703   5.905  1.00  3.02           H  
ATOM    119  N   THR A   9      11.800   3.952   5.123  1.00  2.77           N  
ATOM    120  CA  THR A   9      12.513   5.146   4.746  1.00  2.77           C  
ATOM    121  C   THR A   9      13.093   5.839   5.973  1.00  2.77           C  
ATOM    122  O   THR A   9      14.294   6.151   6.015  1.00  2.77           O  
ATOM    123  CB  THR A   9      11.555   6.086   4.009  1.00  2.77           C  
ATOM    124  OG1 THR A   9      11.089   5.450   2.822  1.00  2.77           O  
ATOM    125  CG2 THR A   9      12.225   7.314   3.655  1.00  2.77           C  
ATOM    126  H   THR A   9      10.822   3.844   4.854  1.00  2.77           H  
ATOM    127  HA  THR A   9      13.331   4.872   4.080  1.00  2.77           H  
ATOM    128  HB  THR A   9      10.703   6.310   4.646  1.00  2.77           H  
ATOM    129  HG1 THR A   9      11.852   5.133   2.323  1.00  2.77           H  
ATOM    130 1HG2 THR A   9      11.533   7.966   3.127  1.00  2.77           H  
ATOM    131 2HG2 THR A   9      12.576   7.808   4.560  1.00  2.77           H  
ATOM    132 3HG2 THR A   9      13.068   7.072   3.010  1.00  2.77           H  
ATOM    133  N   GLU A  10      12.257   6.030   6.997  1.00  2.58           N  
ATOM    134  CA  GLU A  10      12.713   6.660   8.223  1.00  2.58           C  
ATOM    135  C   GLU A  10      13.768   5.816   8.934  1.00  2.58           C  
ATOM    136  O   GLU A  10      14.736   6.366   9.462  1.00  2.58           O  
ATOM    137  CB  GLU A  10      11.535   6.953   9.161  1.00  2.58           C  
ATOM    138  CG  GLU A  10      10.603   8.082   8.674  1.00  2.58           C  
ATOM    139  CD  GLU A  10       9.435   8.367   9.614  1.00  2.58           C  
ATOM    140  OE1 GLU A  10       9.254   7.638  10.561  1.00  2.58           O  
ATOM    141  OE2 GLU A  10       8.733   9.328   9.379  1.00  2.58           O  
ATOM    142  H   GLU A  10      11.281   5.743   6.912  1.00  2.58           H  
ATOM    143  HA  GLU A  10      13.171   7.613   7.961  1.00  2.58           H  
ATOM    144 1HB  GLU A  10      10.932   6.047   9.270  1.00  2.58           H  
ATOM    145 2HB  GLU A  10      11.910   7.219  10.148  1.00  2.58           H  
ATOM    146 1HG  GLU A  10      11.190   8.992   8.554  1.00  2.58           H  
ATOM    147 2HG  GLU A  10      10.212   7.806   7.694  1.00  2.58           H  
ATOM    148  N   ASN A  11      13.620   4.487   8.927  1.00  2.43           N  
ATOM    149  CA  ASN A  11      14.597   3.632   9.580  1.00  2.43           C  
ATOM    150  C   ASN A  11      15.950   3.742   8.896  1.00  2.43           C  
ATOM    151  O   ASN A  11      16.983   3.798   9.560  1.00  2.43           O  
ATOM    152  CB  ASN A  11      14.126   2.189   9.590  1.00  2.43           C  
ATOM    153  CG  ASN A  11      13.001   1.937  10.578  1.00  2.43           C  
ATOM    154  OD1 ASN A  11      12.801   2.696  11.536  1.00  2.43           O  
ATOM    155  ND2 ASN A  11      12.258   0.879  10.355  1.00  2.43           N  
ATOM    156  H   ASN A  11      12.802   4.060   8.495  1.00  2.43           H  
ATOM    157  HA  ASN A  11      14.718   3.968  10.609  1.00  2.43           H  
ATOM    158 1HB  ASN A  11      13.779   1.919   8.592  1.00  2.43           H  
ATOM    159 2HB  ASN A  11      14.962   1.535   9.832  1.00  2.43           H  
ATOM    160 1HD2 ASN A  11      11.496   0.666  10.967  1.00  2.43           H  
ATOM    161 2HD2 ASN A  11      12.447   0.291   9.573  1.00  2.43           H  
ATOM    162  N   ALA A  12      15.964   3.823   7.561  1.00  2.30           N  
ATOM    163  CA  ALA A  12      17.237   3.948   6.864  1.00  2.30           C  
ATOM    164  C   ALA A  12      17.933   5.233   7.283  1.00  2.30           C  
ATOM    165  O   ALA A  12      19.130   5.249   7.592  1.00  2.30           O  
ATOM    166  CB  ALA A  12      17.011   3.952   5.362  1.00  2.30           C  
ATOM    167  H   ALA A  12      15.089   3.763   7.038  1.00  2.30           H  
ATOM    168  HA  ALA A  12      17.868   3.106   7.142  1.00  2.30           H  
ATOM    169 1HB  ALA A  12      17.964   4.040   4.851  1.00  2.30           H  
ATOM    170 2HB  ALA A  12      16.516   3.024   5.065  1.00  2.30           H  
ATOM    171 3HB  ALA A  12      16.376   4.798   5.094  1.00  2.30           H  
ATOM    172  N   GLN A  13      17.151   6.308   7.360  1.00  2.19           N  
ATOM    173  CA  GLN A  13      17.679   7.604   7.745  1.00  2.19           C  
ATOM    174  C   GLN A  13      18.153   7.608   9.189  1.00  2.19           C  
ATOM    175  O   GLN A  13      19.207   8.164   9.505  1.00  2.19           O  
ATOM    176  CB  GLN A  13      16.626   8.674   7.470  1.00  2.19           C  
ATOM    177  CG  GLN A  13      17.062  10.097   7.725  1.00  2.19           C  
ATOM    178  CD  GLN A  13      16.082  11.110   7.119  1.00  2.19           C  
ATOM    179  OE1 GLN A  13      14.866  11.044   7.315  1.00  2.19           O  
ATOM    180  NE2 GLN A  13      16.626  12.060   6.363  1.00  2.19           N  
ATOM    181  H   GLN A  13      16.162   6.228   7.106  1.00  2.19           H  
ATOM    182  HA  GLN A  13      18.544   7.814   7.122  1.00  2.19           H  
ATOM    183 1HB  GLN A  13      16.314   8.591   6.449  1.00  2.19           H  
ATOM    184 2HB  GLN A  13      15.750   8.476   8.090  1.00  2.19           H  
ATOM    185 1HG  GLN A  13      17.078  10.251   8.803  1.00  2.19           H  
ATOM    186 2HG  GLN A  13      18.054  10.270   7.318  1.00  2.19           H  
ATOM    187 1HE2 GLN A  13      16.044  12.753   5.933  1.00  2.19           H  
ATOM    188 2HE2 GLN A  13      17.616  12.088   6.233  1.00  2.19           H  
ATOM    189  N   ASP A  14      17.405   6.940  10.067  1.00  2.08           N  
ATOM    190  CA  ASP A  14      17.743   6.897  11.480  1.00  2.08           C  
ATOM    191  C   ASP A  14      19.036   6.114  11.684  1.00  2.08           C  
ATOM    192  O   ASP A  14      19.919   6.545  12.432  1.00  2.08           O  
ATOM    193  CB  ASP A  14      16.592   6.248  12.263  1.00  2.08           C  
ATOM    194  CG  ASP A  14      16.676   6.393  13.786  1.00  2.08           C  
ATOM    195  OD1 ASP A  14      16.628   7.511  14.256  1.00  2.08           O  
ATOM    196  OD2 ASP A  14      16.773   5.392  14.494  1.00  2.08           O  
ATOM    197  H   ASP A  14      16.545   6.494   9.755  1.00  2.08           H  
ATOM    198  HA  ASP A  14      17.890   7.916  11.835  1.00  2.08           H  
ATOM    199 1HB  ASP A  14      15.647   6.672  11.922  1.00  2.08           H  
ATOM    200 2HB  ASP A  14      16.564   5.183  12.020  1.00  2.08           H  
ATOM    201  N   LEU A  15      19.195   4.996  10.968  1.00  1.99           N  
ATOM    202  CA  LEU A  15      20.415   4.221  11.107  1.00  1.99           C  
ATOM    203  C   LEU A  15      21.612   5.039  10.668  1.00  1.99           C  
ATOM    204  O   LEU A  15      22.648   5.046  11.338  1.00  1.99           O  
ATOM    205  CB  LEU A  15      20.344   2.952  10.249  1.00  1.99           C  
ATOM    206  CG  LEU A  15      19.375   1.862  10.717  1.00  1.99           C  
ATOM    207  CD1 LEU A  15      19.271   0.798   9.635  1.00  1.99           C  
ATOM    208  CD2 LEU A  15      19.883   1.267  12.019  1.00  1.99           C  
ATOM    209  H   LEU A  15      18.449   4.667  10.355  1.00  1.99           H  
ATOM    210  HA  LEU A  15      20.537   3.948  12.154  1.00  1.99           H  
ATOM    211 1HB  LEU A  15      20.038   3.245   9.240  1.00  1.99           H  
ATOM    212 2HB  LEU A  15      21.340   2.515  10.191  1.00  1.99           H  
ATOM    213  HG  LEU A  15      18.389   2.287  10.880  1.00  1.99           H  
ATOM    214 1HD1 LEU A  15      18.580   0.019   9.956  1.00  1.99           H  
ATOM    215 2HD1 LEU A  15      18.900   1.258   8.717  1.00  1.99           H  
ATOM    216 3HD1 LEU A  15      20.248   0.367   9.456  1.00  1.99           H  
ATOM    217 1HD2 LEU A  15      19.197   0.490  12.355  1.00  1.99           H  
ATOM    218 2HD2 LEU A  15      20.872   0.836  11.863  1.00  1.99           H  
ATOM    219 3HD2 LEU A  15      19.943   2.053  12.774  1.00  1.99           H  
ATOM    220  N   LEU A  16      21.469   5.778   9.572  1.00  1.88           N  
ATOM    221  CA  LEU A  16      22.575   6.594   9.108  1.00  1.88           C  
ATOM    222  C   LEU A  16      22.875   7.751  10.051  1.00  1.88           C  
ATOM    223  O   LEU A  16      24.037   8.028  10.336  1.00  1.88           O  
ATOM    224  CB  LEU A  16      22.262   7.123   7.719  1.00  1.88           C  
ATOM    225  CG  LEU A  16      22.252   6.088   6.615  1.00  1.88           C  
ATOM    226  CD1 LEU A  16      21.691   6.744   5.405  1.00  1.88           C  
ATOM    227  CD2 LEU A  16      23.687   5.549   6.385  1.00  1.88           C  
ATOM    228  H   LEU A  16      20.598   5.747   9.036  1.00  1.88           H  
ATOM    229  HA  LEU A  16      23.461   5.964   9.049  1.00  1.88           H  
ATOM    230 1HB  LEU A  16      21.272   7.585   7.746  1.00  1.88           H  
ATOM    231 2HB  LEU A  16      22.991   7.888   7.460  1.00  1.88           H  
ATOM    232  HG  LEU A  16      21.601   5.260   6.882  1.00  1.88           H  
ATOM    233 1HD1 LEU A  16      21.645   6.048   4.576  1.00  1.88           H  
ATOM    234 2HD1 LEU A  16      20.699   7.073   5.659  1.00  1.88           H  
ATOM    235 3HD1 LEU A  16      22.290   7.599   5.132  1.00  1.88           H  
ATOM    236 1HD2 LEU A  16      23.677   4.819   5.582  1.00  1.88           H  
ATOM    237 2HD2 LEU A  16      24.350   6.358   6.120  1.00  1.88           H  
ATOM    238 3HD2 LEU A  16      24.049   5.076   7.301  1.00  1.88           H  
ATOM    239  N   ASN A  17      21.843   8.398  10.589  1.00  1.77           N  
ATOM    240  CA  ASN A  17      22.080   9.518  11.491  1.00  1.77           C  
ATOM    241  C   ASN A  17      22.802   9.096  12.768  1.00  1.77           C  
ATOM    242  O   ASN A  17      23.630   9.839  13.299  1.00  1.77           O  
ATOM    243  CB  ASN A  17      20.779  10.198  11.861  1.00  1.77           C  
ATOM    244  CG  ASN A  17      20.182  11.047  10.760  1.00  1.77           C  
ATOM    245  OD1 ASN A  17      20.850  11.441   9.795  1.00  1.77           O  
ATOM    246  ND2 ASN A  17      18.923  11.371  10.919  1.00  1.77           N  
ATOM    247  H   ASN A  17      20.886   8.145  10.340  1.00  1.77           H  
ATOM    248  HA  ASN A  17      22.720  10.237  10.979  1.00  1.77           H  
ATOM    249 1HB  ASN A  17      20.051   9.428  12.136  1.00  1.77           H  
ATOM    250 2HB  ASN A  17      20.937  10.819  12.740  1.00  1.77           H  
ATOM    251 1HD2 ASN A  17      18.474  11.969  10.257  1.00  1.77           H  
ATOM    252 2HD2 ASN A  17      18.422  11.041  11.720  1.00  1.77           H  
ATOM    253  N   LYS A  18      22.484   7.899  13.255  1.00  1.66           N  
ATOM    254  CA  LYS A  18      23.054   7.377  14.488  1.00  1.66           C  
ATOM    255  C   LYS A  18      24.381   6.636  14.346  1.00  1.66           C  
ATOM    256  O   LYS A  18      25.212   6.689  15.254  1.00  1.66           O  
ATOM    257  CB  LYS A  18      22.033   6.452  15.130  1.00  1.66           C  
ATOM    258  CG  LYS A  18      20.820   7.178  15.672  1.00  1.66           C  
ATOM    259  CD  LYS A  18      19.796   6.220  16.210  1.00  1.66           C  
ATOM    260  CE  LYS A  18      18.617   6.965  16.815  1.00  1.66           C  
ATOM    261  NZ  LYS A  18      17.497   6.048  17.139  1.00  1.66           N  
ATOM    262  H   LYS A  18      21.775   7.342  12.774  1.00  1.66           H  
ATOM    263  HA  LYS A  18      23.223   8.220  15.155  1.00  1.66           H  
ATOM    264 1HB  LYS A  18      21.682   5.733  14.383  1.00  1.66           H  
ATOM    265 2HB  LYS A  18      22.500   5.890  15.936  1.00  1.66           H  
ATOM    266 1HG  LYS A  18      21.119   7.870  16.457  1.00  1.66           H  
ATOM    267 2HG  LYS A  18      20.359   7.746  14.861  1.00  1.66           H  
ATOM    268 1HD  LYS A  18      19.421   5.602  15.385  1.00  1.66           H  
ATOM    269 2HD  LYS A  18      20.242   5.572  16.959  1.00  1.66           H  
ATOM    270 1HE  LYS A  18      18.942   7.460  17.726  1.00  1.66           H  
ATOM    271 2HE  LYS A  18      18.269   7.717  16.111  1.00  1.66           H  
ATOM    272 1HZ  LYS A  18      16.732   6.572  17.522  1.00  1.66           H  
ATOM    273 2HZ  LYS A  18      17.194   5.609  16.247  1.00  1.66           H  
ATOM    274 3HZ  LYS A  18      17.789   5.344  17.786  1.00  1.66           H  
ATOM    275  N   ASN A  19      24.588   5.935  13.231  1.00  1.55           N  
ATOM    276  CA  ASN A  19      25.783   5.113  13.081  1.00  1.55           C  
ATOM    277  C   ASN A  19      26.603   5.398  11.827  1.00  1.55           C  
ATOM    278  O   ASN A  19      27.283   4.497  11.333  1.00  1.55           O  
ATOM    279  CB  ASN A  19      25.377   3.651  13.071  1.00  1.55           C  
ATOM    280  CG  ASN A  19      24.810   3.181  14.374  1.00  1.55           C  
ATOM    281  OD1 ASN A  19      25.536   2.905  15.335  1.00  1.55           O  
ATOM    282  ND2 ASN A  19      23.505   3.088  14.423  1.00  1.55           N  
ATOM    283  H   ASN A  19      23.886   5.910  12.492  1.00  1.55           H  
ATOM    284  HA  ASN A  19      26.437   5.298  13.932  1.00  1.55           H  
ATOM    285 1HB  ASN A  19      24.631   3.494  12.288  1.00  1.55           H  
ATOM    286 2HB  ASN A  19      26.242   3.038  12.822  1.00  1.55           H  
ATOM    287 1HD2 ASN A  19      23.055   2.780  15.262  1.00  1.55           H  
ATOM    288 2HD2 ASN A  19      22.963   3.338  13.615  1.00  1.55           H  
ATOM    289  N   ARG A  20      26.578   6.629  11.323  1.00  1.43           N  
ATOM    290  CA  ARG A  20      27.370   6.972  10.141  1.00  1.43           C  
ATOM    291  C   ARG A  20      28.847   6.705  10.440  1.00  1.43           C  
ATOM    292  O   ARG A  20      29.336   7.152  11.478  1.00  1.43           O  
ATOM    293  CB  ARG A  20      27.179   8.445   9.792  1.00  1.43           C  
ATOM    294  CG  ARG A  20      27.917   8.972   8.585  1.00  1.43           C  
ATOM    295  CD  ARG A  20      27.544  10.396   8.337  1.00  1.43           C  
ATOM    296  NE  ARG A  20      27.852  11.259   9.485  1.00  1.43           N  
ATOM    297  CZ  ARG A  20      29.056  11.817   9.769  1.00  1.43           C  
ATOM    298  NH1 ARG A  20      30.098  11.626   8.991  1.00  1.43           N  
ATOM    299  NH2 ARG A  20      29.186  12.572  10.852  1.00  1.43           N  
ATOM    300  H   ARG A  20      25.986   7.334  11.752  1.00  1.43           H  
ATOM    301  HA  ARG A  20      27.005   6.370   9.317  1.00  1.43           H  
ATOM    302 1HB  ARG A  20      26.149   8.643   9.598  1.00  1.43           H  
ATOM    303 2HB  ARG A  20      27.469   9.057  10.646  1.00  1.43           H  
ATOM    304 1HG  ARG A  20      29.002   8.901   8.729  1.00  1.43           H  
ATOM    305 2HG  ARG A  20      27.628   8.400   7.715  1.00  1.43           H  
ATOM    306 1HD  ARG A  20      28.076  10.775   7.471  1.00  1.43           H  
ATOM    307 2HD  ARG A  20      26.473  10.452   8.149  1.00  1.43           H  
ATOM    308  HE  ARG A  20      27.094  11.444  10.130  1.00  1.43           H  
ATOM    309 1HH1 ARG A  20      30.028  11.052   8.138  1.00  1.43           H  
ATOM    310 2HH1 ARG A  20      30.979  12.052   9.216  1.00  1.43           H  
ATOM    311 1HH2 ARG A  20      28.393  12.728  11.459  1.00  1.43           H  
ATOM    312 2HH2 ARG A  20      30.078  12.991  11.068  1.00  1.43           H  
ATOM    313  N   PRO A  21      29.579   5.948   9.605  1.00  1.33           N  
ATOM    314  CA  PRO A  21      30.975   5.638   9.826  1.00  1.33           C  
ATOM    315  C   PRO A  21      31.889   6.860   9.600  1.00  1.33           C  
ATOM    316  O   PRO A  21      31.563   7.737   8.790  1.00  1.33           O  
ATOM    317  CB  PRO A  21      31.208   4.493   8.835  1.00  1.33           C  
ATOM    318  CG  PRO A  21      30.191   4.704   7.726  1.00  1.33           C  
ATOM    319  CD  PRO A  21      28.985   5.328   8.401  1.00  1.33           C  
ATOM    320  HA  PRO A  21      31.038   5.242  10.843  1.00  1.33           H  
ATOM    321 1HB  PRO A  21      32.246   4.517   8.473  1.00  1.33           H  
ATOM    322 2HB  PRO A  21      31.083   3.518   9.341  1.00  1.33           H  
ATOM    323 1HG  PRO A  21      30.615   5.296   6.931  1.00  1.33           H  
ATOM    324 2HG  PRO A  21      29.948   3.716   7.288  1.00  1.33           H  
ATOM    325 1HD  PRO A  21      28.552   6.077   7.736  1.00  1.33           H  
ATOM    326 2HD  PRO A  21      28.267   4.546   8.686  1.00  1.33           H  
ATOM    327  N   PRO A  22      33.051   6.931  10.275  1.00  1.23           N  
ATOM    328  CA  PRO A  22      34.076   7.941  10.095  1.00  1.23           C  
ATOM    329  C   PRO A  22      34.546   8.011   8.660  1.00  1.23           C  
ATOM    330  O   PRO A  22      34.751   6.986   8.010  1.00  1.23           O  
ATOM    331  CB  PRO A  22      35.202   7.442  11.008  1.00  1.23           C  
ATOM    332  CG  PRO A  22      34.499   6.646  12.075  1.00  1.23           C  
ATOM    333  CD  PRO A  22      33.347   5.971  11.366  1.00  1.23           C  
ATOM    334  HA  PRO A  22      33.690   8.916  10.431  1.00  1.23           H  
ATOM    335 1HB  PRO A  22      35.913   6.839  10.425  1.00  1.23           H  
ATOM    336 2HB  PRO A  22      35.763   8.297  11.411  1.00  1.23           H  
ATOM    337 1HG  PRO A  22      35.196   5.926  12.533  1.00  1.23           H  
ATOM    338 2HG  PRO A  22      34.159   7.313  12.881  1.00  1.23           H  
ATOM    339 1HD  PRO A  22      33.622   4.982  10.965  1.00  1.23           H  
ATOM    340 2HD  PRO A  22      32.535   5.930  12.102  1.00  1.23           H  
ATOM    341  N   GLY A  23      34.744   9.221   8.167  1.00  1.16           N  
ATOM    342  CA  GLY A  23      35.224   9.405   6.805  1.00  1.16           C  
ATOM    343  C   GLY A  23      34.110   9.302   5.766  1.00  1.16           C  
ATOM    344  O   GLY A  23      34.379   9.387   4.564  1.00  1.16           O  
ATOM    345  H   GLY A  23      34.555  10.031   8.738  1.00  1.16           H  
ATOM    346 1HA  GLY A  23      35.707  10.379   6.723  1.00  1.16           H  
ATOM    347 2HA  GLY A  23      35.988   8.658   6.592  1.00  1.16           H  
ATOM    348  N   TYR A  24      32.862   9.089   6.205  1.00  1.11           N  
ATOM    349  CA  TYR A  24      31.773   8.952   5.246  1.00  1.11           C  
ATOM    350  C   TYR A  24      30.709  10.038   5.352  1.00  1.11           C  
ATOM    351  O   TYR A  24      30.263  10.394   6.448  1.00  1.11           O  
ATOM    352  CB  TYR A  24      31.129   7.591   5.384  1.00  1.11           C  
ATOM    353  CG  TYR A  24      30.037   7.335   4.428  1.00  1.11           C  
ATOM    354  CD1 TYR A  24      30.365   7.077   3.159  1.00  1.11           C  
ATOM    355  CD2 TYR A  24      28.742   7.327   4.809  1.00  1.11           C  
ATOM    356  CE1 TYR A  24      29.441   6.812   2.216  1.00  1.11           C  
ATOM    357  CE2 TYR A  24      27.798   7.051   3.880  1.00  1.11           C  
ATOM    358  CZ  TYR A  24      28.153   6.788   2.566  1.00  1.11           C  
ATOM    359  OH  TYR A  24      27.211   6.492   1.618  1.00  1.11           O  
ATOM    360  H   TYR A  24      32.657   8.966   7.199  1.00  1.11           H  
ATOM    361  HA  TYR A  24      32.193   9.021   4.249  1.00  1.11           H  
ATOM    362 1HB  TYR A  24      31.882   6.815   5.264  1.00  1.11           H  
ATOM    363 2HB  TYR A  24      30.722   7.508   6.387  1.00  1.11           H  
ATOM    364  HD1 TYR A  24      31.396   7.099   2.908  1.00  1.11           H  
ATOM    365  HD2 TYR A  24      28.471   7.522   5.834  1.00  1.11           H  
ATOM    366  HE1 TYR A  24      29.742   6.616   1.194  1.00  1.11           H  
ATOM    367  HE2 TYR A  24      26.759   7.018   4.181  1.00  1.11           H  
ATOM    368  HH  TYR A  24      27.643   6.373   0.766  1.00  1.11           H  
ATOM    369  N   THR A  25      30.314  10.561   4.192  1.00  1.09           N  
ATOM    370  CA  THR A  25      29.260  11.568   4.076  1.00  1.09           C  
ATOM    371  C   THR A  25      28.108  11.040   3.240  1.00  1.09           C  
ATOM    372  O   THR A  25      28.335  10.442   2.192  1.00  1.09           O  
ATOM    373  CB  THR A  25      29.777  12.877   3.439  1.00  1.09           C  
ATOM    374  OG1 THR A  25      30.811  13.436   4.262  1.00  1.09           O  
ATOM    375  CG2 THR A  25      28.637  13.904   3.287  1.00  1.09           C  
ATOM    376  H   THR A  25      30.770  10.212   3.344  1.00  1.09           H  
ATOM    377  HA  THR A  25      28.877  11.793   5.071  1.00  1.09           H  
ATOM    378  HB  THR A  25      30.193  12.659   2.453  1.00  1.09           H  
ATOM    379  HG1 THR A  25      31.073  14.290   3.909  1.00  1.09           H  
ATOM    380 1HG2 THR A  25      29.031  14.816   2.840  1.00  1.09           H  
ATOM    381 2HG2 THR A  25      27.853  13.505   2.646  1.00  1.09           H  
ATOM    382 3HG2 THR A  25      28.223  14.132   4.266  1.00  1.09           H  
ATOM    383  N   ILE A  26      26.872  11.249   3.705  1.00  1.11           N  
ATOM    384  CA  ILE A  26      25.697  10.815   2.946  1.00  1.11           C  
ATOM    385  C   ILE A  26      24.520  11.773   3.054  1.00  1.11           C  
ATOM    386  O   ILE A  26      24.220  12.302   4.134  1.00  1.11           O  
ATOM    387  CB  ILE A  26      25.319   9.400   3.381  1.00  1.11           C  
ATOM    388  CG1 ILE A  26      24.191   8.829   2.583  1.00  1.11           C  
ATOM    389  CG2 ILE A  26      25.002   9.372   4.871  1.00  1.11           C  
ATOM    390  CD1 ILE A  26      24.077   7.310   2.754  1.00  1.11           C  
ATOM    391  H   ILE A  26      26.751  11.726   4.585  1.00  1.11           H  
ATOM    392  HA  ILE A  26      25.973  10.768   1.896  1.00  1.11           H  
ATOM    393  HB  ILE A  26      26.129   8.808   3.160  1.00  1.11           H  
ATOM    394 1HG1 ILE A  26      23.277   9.281   2.925  1.00  1.11           H  
ATOM    395 2HG1 ILE A  26      24.327   9.067   1.527  1.00  1.11           H  
ATOM    396 1HG2 ILE A  26      24.785   8.360   5.168  1.00  1.11           H  
ATOM    397 2HG2 ILE A  26      25.858   9.740   5.433  1.00  1.11           H  
ATOM    398 3HG2 ILE A  26      24.135  10.003   5.070  1.00  1.11           H  
ATOM    399 1HD1 ILE A  26      23.253   6.915   2.203  1.00  1.11           H  
ATOM    400 2HD1 ILE A  26      24.973   6.845   2.408  1.00  1.11           H  
ATOM    401 3HD1 ILE A  26      23.950   7.077   3.782  1.00  1.11           H  
ATOM    402  N   ARG A  27      23.857  11.981   1.914  1.00  1.20           N  
ATOM    403  CA  ARG A  27      22.701  12.856   1.797  1.00  1.20           C  
ATOM    404  C   ARG A  27      21.584  12.248   0.946  1.00  1.20           C  
ATOM    405  O   ARG A  27      21.833  11.440   0.050  1.00  1.20           O  
ATOM    406  CB  ARG A  27      23.126  14.170   1.162  1.00  1.20           C  
ATOM    407  CG  ARG A  27      24.139  15.001   1.970  1.00  1.20           C  
ATOM    408  CD  ARG A  27      23.520  15.566   3.203  1.00  1.20           C  
ATOM    409  NE  ARG A  27      24.433  16.430   3.931  1.00  1.20           N  
ATOM    410  CZ  ARG A  27      25.311  16.022   4.879  1.00  1.20           C  
ATOM    411  NH1 ARG A  27      25.396  14.752   5.234  1.00  1.20           N  
ATOM    412  NH2 ARG A  27      26.093  16.915   5.465  1.00  1.20           N  
ATOM    413  H   ARG A  27      24.208  11.526   1.072  1.00  1.20           H  
ATOM    414  HA  ARG A  27      22.309  13.049   2.797  1.00  1.20           H  
ATOM    415 1HB  ARG A  27      23.571  13.964   0.187  1.00  1.20           H  
ATOM    416 2HB  ARG A  27      22.244  14.789   0.989  1.00  1.20           H  
ATOM    417 1HG  ARG A  27      24.998  14.398   2.251  1.00  1.20           H  
ATOM    418 2HG  ARG A  27      24.479  15.835   1.356  1.00  1.20           H  
ATOM    419 1HD  ARG A  27      22.642  16.150   2.931  1.00  1.20           H  
ATOM    420 2HD  ARG A  27      23.221  14.753   3.864  1.00  1.20           H  
ATOM    421  HE  ARG A  27      24.415  17.414   3.709  1.00  1.20           H  
ATOM    422 1HH1 ARG A  27      24.798  14.032   4.799  1.00  1.20           H  
ATOM    423 2HH1 ARG A  27      26.050  14.481   5.949  1.00  1.20           H  
ATOM    424 1HH2 ARG A  27      26.031  17.889   5.202  1.00  1.20           H  
ATOM    425 2HH2 ARG A  27      26.747  16.626   6.176  1.00  1.20           H  
ATOM    426  N   ALA A  28      20.338  12.614   1.228  1.00  1.38           N  
ATOM    427  CA  ALA A  28      19.235  12.155   0.381  1.00  1.38           C  
ATOM    428  C   ALA A  28      19.375  12.766  -1.010  1.00  1.38           C  
ATOM    429  O   ALA A  28      19.822  13.907  -1.146  1.00  1.38           O  
ATOM    430  CB  ALA A  28      17.894  12.511   0.989  1.00  1.38           C  
ATOM    431  H   ALA A  28      20.154  13.246   1.994  1.00  1.38           H  
ATOM    432  HA  ALA A  28      19.296  11.069   0.284  1.00  1.38           H  
ATOM    433 1HB  ALA A  28      17.099  12.145   0.335  1.00  1.38           H  
ATOM    434 2HB  ALA A  28      17.806  12.047   1.971  1.00  1.38           H  
ATOM    435 3HB  ALA A  28      17.813  13.589   1.086  1.00  1.38           H  
ATOM    436  N   VAL A  29      18.958  12.029  -2.028  1.00  1.69           N  
ATOM    437  CA  VAL A  29      18.979  12.497  -3.412  1.00  1.69           C  
ATOM    438  C   VAL A  29      17.820  13.430  -3.772  1.00  1.69           C  
ATOM    439  O   VAL A  29      16.656  13.193  -3.422  1.00  1.69           O  
ATOM    440  CB  VAL A  29      19.024  11.299  -4.352  1.00  1.69           C  
ATOM    441  CG1 VAL A  29      18.913  11.716  -5.779  1.00  1.69           C  
ATOM    442  CG2 VAL A  29      20.313  10.586  -4.135  1.00  1.69           C  
ATOM    443  H   VAL A  29      18.636  11.079  -1.842  1.00  1.69           H  
ATOM    444  HA  VAL A  29      19.908  13.051  -3.554  1.00  1.69           H  
ATOM    445  HB  VAL A  29      18.192  10.649  -4.125  1.00  1.69           H  
ATOM    446 1HG1 VAL A  29      18.944  10.829  -6.416  1.00  1.69           H  
ATOM    447 2HG1 VAL A  29      17.974  12.232  -5.928  1.00  1.69           H  
ATOM    448 3HG1 VAL A  29      19.736  12.377  -6.041  1.00  1.69           H  
ATOM    449 1HG2 VAL A  29      20.350   9.709  -4.770  1.00  1.69           H  
ATOM    450 2HG2 VAL A  29      21.136  11.252  -4.371  1.00  1.69           H  
ATOM    451 3HG2 VAL A  29      20.382  10.294  -3.111  1.00  1.69           H  
ATOM    452  N   ASP A  30      18.177  14.522  -4.462  1.00  2.18           N  
ATOM    453  CA  ASP A  30      17.261  15.579  -4.893  1.00  2.18           C  
ATOM    454  C   ASP A  30      17.608  16.098  -6.303  1.00  2.18           C  
ATOM    455  O   ASP A  30      18.681  16.675  -6.493  1.00  2.18           O  
ATOM    456  CB  ASP A  30      17.333  16.744  -3.887  1.00  2.18           C  
ATOM    457  CG  ASP A  30      16.342  17.932  -4.119  1.00  2.18           C  
ATOM    458  OD1 ASP A  30      15.740  18.031  -5.159  1.00  2.18           O  
ATOM    459  OD2 ASP A  30      16.218  18.729  -3.212  1.00  2.18           O  
ATOM    460  H   ASP A  30      19.153  14.624  -4.697  1.00  2.18           H  
ATOM    461  HA  ASP A  30      16.255  15.179  -4.899  1.00  2.18           H  
ATOM    462 1HB  ASP A  30      17.178  16.353  -2.886  1.00  2.18           H  
ATOM    463 2HB  ASP A  30      18.341  17.154  -3.907  1.00  2.18           H  
ATOM    464  N   GLY A  31      16.739  15.869  -7.303  1.00  2.85           N  
ATOM    465  CA  GLY A  31      17.080  16.375  -8.642  1.00  2.85           C  
ATOM    466  C   GLY A  31      16.047  16.142  -9.771  1.00  2.85           C  
ATOM    467  O   GLY A  31      15.098  15.375  -9.626  1.00  2.85           O  
ATOM    468  H   GLY A  31      15.861  15.388  -7.094  1.00  2.85           H  
ATOM    469 1HA  GLY A  31      17.251  17.442  -8.524  1.00  2.85           H  
ATOM    470 2HA  GLY A  31      18.033  15.937  -8.936  1.00  2.85           H  
ATOM    471  N   PRO A  32      16.272  16.729 -10.966  1.00  3.60           N  
ATOM    472  CA  PRO A  32      15.396  16.709 -12.145  1.00  3.60           C  
ATOM    473  C   PRO A  32      14.845  15.351 -12.585  1.00  3.60           C  
ATOM    474  O   PRO A  32      13.723  15.270 -13.081  1.00  3.60           O  
ATOM    475  CB  PRO A  32      16.330  17.256 -13.230  1.00  3.60           C  
ATOM    476  CG  PRO A  32      17.266  18.175 -12.496  1.00  3.60           C  
ATOM    477  CD  PRO A  32      17.537  17.480 -11.186  1.00  3.60           C  
ATOM    478  HA  PRO A  32      14.564  17.410 -11.974  1.00  3.60           H  
ATOM    479 1HB  PRO A  32      16.847  16.426 -13.734  1.00  3.60           H  
ATOM    480 2HB  PRO A  32      15.741  17.776 -13.999  1.00  3.60           H  
ATOM    481 1HG  PRO A  32      18.180  18.331 -13.091  1.00  3.60           H  
ATOM    482 2HG  PRO A  32      16.802  19.164 -12.365  1.00  3.60           H  
ATOM    483 1HD  PRO A  32      18.394  16.796 -11.271  1.00  3.60           H  
ATOM    484 2HD  PRO A  32      17.696  18.259 -10.438  1.00  3.60           H  
ATOM    485  N   GLY A  33      15.629  14.288 -12.416  1.00  4.20           N  
ATOM    486  CA  GLY A  33      15.190  12.949 -12.807  1.00  4.20           C  
ATOM    487  C   GLY A  33      15.044  12.032 -11.602  1.00  4.20           C  
ATOM    488  O   GLY A  33      14.863  10.823 -11.753  1.00  4.20           O  
ATOM    489  H   GLY A  33      16.545  14.396 -12.011  1.00  4.20           H  
ATOM    490 1HA  GLY A  33      14.238  13.013 -13.336  1.00  4.20           H  
ATOM    491 2HA  GLY A  33      15.912  12.525 -13.502  1.00  4.20           H  
ATOM    492  N   GLU A  34      15.158  12.613 -10.413  1.00  4.42           N  
ATOM    493  CA  GLU A  34      15.130  11.872  -9.160  1.00  4.42           C  
ATOM    494  C   GLU A  34      13.966  12.283  -8.255  1.00  4.42           C  
ATOM    495  O   GLU A  34      13.518  11.500  -7.416  1.00  4.42           O  
ATOM    496  CB  GLU A  34      16.436  12.115  -8.408  1.00  4.42           C  
ATOM    497  CG  GLU A  34      17.719  11.727  -9.164  1.00  4.42           C  
ATOM    498  CD  GLU A  34      17.959  10.232  -9.265  1.00  4.42           C  
ATOM    499  OE1 GLU A  34      17.369   9.493  -8.512  1.00  4.42           O  
ATOM    500  OE2 GLU A  34      18.746   9.837 -10.094  1.00  4.42           O  
ATOM    501  H   GLU A  34      15.260  13.620 -10.363  1.00  4.42           H  
ATOM    502  HA  GLU A  34      15.031  10.811  -9.382  1.00  4.42           H  
ATOM    503 1HB  GLU A  34      16.504  13.169  -8.141  1.00  4.42           H  
ATOM    504 2HB  GLU A  34      16.407  11.550  -7.483  1.00  4.42           H  
ATOM    505 1HG  GLU A  34      17.661  12.137 -10.171  1.00  4.42           H  
ATOM    506 2HG  GLU A  34      18.568  12.195  -8.673  1.00  4.42           H  
ATOM    507  N   ASP A  35      13.487  13.513  -8.439  1.00  4.13           N  
ATOM    508  CA  ASP A  35      12.508  14.147  -7.566  1.00  4.13           C  
ATOM    509  C   ASP A  35      13.166  14.219  -6.190  1.00  4.13           C  
ATOM    510  O   ASP A  35      14.351  14.542  -6.118  1.00  4.13           O  
ATOM    511  CB  ASP A  35      11.198  13.327  -7.559  1.00  4.13           C  
ATOM    512  CG  ASP A  35       9.975  14.078  -7.061  1.00  4.13           C  
ATOM    513  OD1 ASP A  35       9.864  14.178  -5.870  1.00  4.13           O  
ATOM    514  OD2 ASP A  35       9.179  14.529  -7.851  1.00  4.13           O  
ATOM    515  H   ASP A  35      13.899  14.082  -9.163  1.00  4.13           H  
ATOM    516  HA  ASP A  35      12.308  15.159  -7.918  1.00  4.13           H  
ATOM    517 1HB  ASP A  35      10.996  12.971  -8.568  1.00  4.13           H  
ATOM    518 2HB  ASP A  35      11.320  12.445  -6.930  1.00  4.13           H  
ATOM    519  N   LEU A  36      12.452  13.907  -5.110  1.00  3.49           N  
ATOM    520  CA  LEU A  36      13.079  13.963  -3.791  1.00  3.49           C  
ATOM    521  C   LEU A  36      12.747  12.769  -2.924  1.00  3.49           C  
ATOM    522  O   LEU A  36      11.579  12.525  -2.610  1.00  3.49           O  
ATOM    523  CB  LEU A  36      12.640  15.232  -3.052  1.00  3.49           C  
ATOM    524  CG  LEU A  36      13.140  15.378  -1.594  1.00  3.49           C  
ATOM    525  CD1 LEU A  36      14.650  15.464  -1.569  1.00  3.49           C  
ATOM    526  CD2 LEU A  36      12.528  16.627  -0.988  1.00  3.49           C  
ATOM    527  H   LEU A  36      11.456  13.698  -5.197  1.00  3.49           H  
ATOM    528  HA  LEU A  36      14.161  13.988  -3.923  1.00  3.49           H  
ATOM    529 1HB  LEU A  36      13.012  16.095  -3.609  1.00  3.49           H  
ATOM    530 2HB  LEU A  36      11.550  15.270  -3.043  1.00  3.49           H  
ATOM    531  HG  LEU A  36      12.842  14.502  -1.017  1.00  3.49           H  
ATOM    532 1HD1 LEU A  36      14.998  15.565  -0.543  1.00  3.49           H  
ATOM    533 2HD1 LEU A  36      15.081  14.571  -2.009  1.00  3.49           H  
ATOM    534 3HD1 LEU A  36      14.952  16.334  -2.139  1.00  3.49           H  
ATOM    535 1HD2 LEU A  36      12.869  16.739   0.040  1.00  3.49           H  
ATOM    536 2HD2 LEU A  36      12.837  17.499  -1.571  1.00  3.49           H  
ATOM    537 3HD2 LEU A  36      11.441  16.545  -1.005  1.00  3.49           H  
ATOM    538  N   SER A  37      13.771  12.037  -2.490  1.00  2.75           N  
ATOM    539  CA  SER A  37      13.484  10.927  -1.594  1.00  2.75           C  
ATOM    540  C   SER A  37      14.658  10.443  -0.793  1.00  2.75           C  
ATOM    541  O   SER A  37      15.728  10.141  -1.315  1.00  2.75           O  
ATOM    542  CB  SER A  37      12.929   9.724  -2.328  1.00  2.75           C  
ATOM    543  OG  SER A  37      12.654   8.657  -1.413  1.00  2.75           O  
ATOM    544  H   SER A  37      14.727  12.275  -2.777  1.00  2.75           H  
ATOM    545  HA  SER A  37      12.725  11.268  -0.888  1.00  2.75           H  
ATOM    546 1HB  SER A  37      12.017   9.992  -2.861  1.00  2.75           H  
ATOM    547 2HB  SER A  37      13.654   9.399  -3.068  1.00  2.75           H  
ATOM    548  HG  SER A  37      11.852   8.920  -0.943  1.00  2.75           H  
ATOM    549  N   VAL A  38      14.370  10.215   0.466  1.00  2.12           N  
ATOM    550  CA  VAL A  38      15.260   9.643   1.451  1.00  2.12           C  
ATOM    551  C   VAL A  38      15.720   8.235   1.068  1.00  2.12           C  
ATOM    552  O   VAL A  38      16.784   7.805   1.476  1.00  2.12           O  
ATOM    553  CB  VAL A  38      14.580   9.701   2.819  1.00  2.12           C  
ATOM    554  CG1 VAL A  38      15.335   8.930   3.833  1.00  2.12           C  
ATOM    555  CG2 VAL A  38      14.507  11.142   3.271  1.00  2.12           C  
ATOM    556  H   VAL A  38      13.450  10.486   0.781  1.00  2.12           H  
ATOM    557  HA  VAL A  38      16.147  10.269   1.509  1.00  2.12           H  
ATOM    558  HB  VAL A  38      13.601   9.312   2.726  1.00  2.12           H  
ATOM    559 1HG1 VAL A  38      14.817   9.002   4.790  1.00  2.12           H  
ATOM    560 2HG1 VAL A  38      15.412   7.883   3.539  1.00  2.12           H  
ATOM    561 3HG1 VAL A  38      16.308   9.361   3.918  1.00  2.12           H  
ATOM    562 1HG2 VAL A  38      14.007  11.193   4.242  1.00  2.12           H  
ATOM    563 2HG2 VAL A  38      15.516  11.541   3.361  1.00  2.12           H  
ATOM    564 3HG2 VAL A  38      13.947  11.727   2.541  1.00  2.12           H  
ATOM    565  N   ASN A  39      14.887   7.471   0.348  1.00  1.66           N  
ATOM    566  CA  ASN A  39      15.270   6.096  -0.020  1.00  1.66           C  
ATOM    567  C   ASN A  39      16.499   6.056  -0.935  1.00  1.66           C  
ATOM    568  O   ASN A  39      17.197   5.036  -1.026  1.00  1.66           O  
ATOM    569  CB  ASN A  39      14.145   5.368  -0.721  1.00  1.66           C  
ATOM    570  CG  ASN A  39      13.031   4.962   0.166  1.00  1.66           C  
ATOM    571  OD1 ASN A  39      13.177   4.898   1.390  1.00  1.66           O  
ATOM    572  ND2 ASN A  39      11.898   4.668  -0.432  1.00  1.66           N  
ATOM    573  H   ASN A  39      14.026   7.871  -0.022  1.00  1.66           H  
ATOM    574  HA  ASN A  39      15.526   5.553   0.892  1.00  1.66           H  
ATOM    575 1HB  ASN A  39      13.750   5.995  -1.522  1.00  1.66           H  
ATOM    576 2HB  ASN A  39      14.551   4.479  -1.177  1.00  1.66           H  
ATOM    577 1HD2 ASN A  39      11.100   4.373   0.099  1.00  1.66           H  
ATOM    578 2HD2 ASN A  39      11.832   4.736  -1.427  1.00  1.66           H  
ATOM    579  N   HIS A  40      16.731   7.137  -1.676  1.00  1.35           N  
ATOM    580  CA  HIS A  40      17.844   7.197  -2.601  1.00  1.35           C  
ATOM    581  C   HIS A  40      18.902   8.082  -1.984  1.00  1.35           C  
ATOM    582  O   HIS A  40      18.636   9.249  -1.692  1.00  1.35           O  
ATOM    583  CB  HIS A  40      17.404   7.766  -3.948  1.00  1.35           C  
ATOM    584  CG  HIS A  40      16.392   6.949  -4.688  1.00  1.35           C  
ATOM    585  ND1 HIS A  40      16.726   6.125  -5.744  1.00  1.35           N  
ATOM    586  CD2 HIS A  40      15.052   6.838  -4.532  1.00  1.35           C  
ATOM    587  CE1 HIS A  40      15.632   5.548  -6.212  1.00  1.35           C  
ATOM    588  NE2 HIS A  40      14.601   5.970  -5.495  1.00  1.35           N  
ATOM    589  H   HIS A  40      16.164   7.977  -1.556  1.00  1.35           H  
ATOM    590  HA  HIS A  40      18.275   6.210  -2.756  1.00  1.35           H  
ATOM    591 1HB  HIS A  40      16.962   8.748  -3.785  1.00  1.35           H  
ATOM    592 2HB  HIS A  40      18.276   7.902  -4.590  1.00  1.35           H  
ATOM    593  HD1 HIS A  40      17.643   5.985  -6.120  1.00  1.35           H  
ATOM    594  HD2 HIS A  40      14.347   7.289  -3.838  1.00  1.35           H  
ATOM    595  HE1 HIS A  40      15.685   4.852  -7.047  1.00  1.35           H  
ATOM    596  N   TRP A  41      20.092   7.541  -1.778  1.00  1.16           N  
ATOM    597  CA  TRP A  41      21.124   8.316  -1.124  1.00  1.16           C  
ATOM    598  C   TRP A  41      22.340   8.507  -2.010  1.00  1.16           C  
ATOM    599  O   TRP A  41      22.663   7.659  -2.845  1.00  1.16           O  
ATOM    600  CB  TRP A  41      21.636   7.609   0.102  1.00  1.16           C  
ATOM    601  CG  TRP A  41      20.632   7.233   1.121  1.00  1.16           C  
ATOM    602  CD1 TRP A  41      19.943   6.051   1.191  1.00  1.16           C  
ATOM    603  CD2 TRP A  41      20.181   8.026   2.219  1.00  1.16           C  
ATOM    604  NE1 TRP A  41      19.113   6.061   2.273  1.00  1.16           N  
ATOM    605  CE2 TRP A  41      19.242   7.266   2.912  1.00  1.16           C  
ATOM    606  CE3 TRP A  41      20.488   9.298   2.660  1.00  1.16           C  
ATOM    607  CZ2 TRP A  41      18.613   7.748   4.028  1.00  1.16           C  
ATOM    608  CZ3 TRP A  41      19.860   9.787   3.774  1.00  1.16           C  
ATOM    609  CH2 TRP A  41      18.948   9.037   4.438  1.00  1.16           C  
ATOM    610  H   TRP A  41      20.263   6.570  -2.028  1.00  1.16           H  
ATOM    611  HA  TRP A  41      20.728   9.292  -0.853  1.00  1.16           H  
ATOM    612 1HB  TRP A  41      22.181   6.735  -0.192  1.00  1.16           H  
ATOM    613 2HB  TRP A  41      22.335   8.273   0.567  1.00  1.16           H  
ATOM    614  HD1 TRP A  41      20.048   5.225   0.484  1.00  1.16           H  
ATOM    615  HE1 TRP A  41      18.491   5.320   2.548  1.00  1.16           H  
ATOM    616  HE3 TRP A  41      21.212   9.887   2.128  1.00  1.16           H  
ATOM    617  HZ2 TRP A  41      17.874   7.162   4.573  1.00  1.16           H  
ATOM    618  HZ3 TRP A  41      20.110  10.793   4.107  1.00  1.16           H  
ATOM    619  HH2 TRP A  41      18.473   9.451   5.302  1.00  1.16           H  
ATOM    620  N   LYS A  42      23.045   9.601  -1.778  1.00  1.04           N  
ATOM    621  CA  LYS A  42      24.312   9.858  -2.444  1.00  1.04           C  
ATOM    622  C   LYS A  42      25.355  10.193  -1.407  1.00  1.04           C  
ATOM    623  O   LYS A  42      25.107  10.964  -0.474  1.00  1.04           O  
ATOM    624  CB  LYS A  42      24.208  10.994  -3.452  1.00  1.04           C  
ATOM    625  CG  LYS A  42      25.511  11.312  -4.188  1.00  1.04           C  
ATOM    626  CD  LYS A  42      25.292  12.371  -5.262  1.00  1.04           C  
ATOM    627  CE  LYS A  42      26.572  12.652  -6.030  1.00  1.04           C  
ATOM    628  NZ  LYS A  42      26.373  13.693  -7.081  1.00  1.04           N  
ATOM    629  H   LYS A  42      22.688  10.277  -1.103  1.00  1.04           H  
ATOM    630  HA  LYS A  42      24.634   8.956  -2.966  1.00  1.04           H  
ATOM    631 1HB  LYS A  42      23.464  10.745  -4.193  1.00  1.04           H  
ATOM    632 2HB  LYS A  42      23.872  11.900  -2.944  1.00  1.04           H  
ATOM    633 1HG  LYS A  42      26.241  11.695  -3.475  1.00  1.04           H  
ATOM    634 2HG  LYS A  42      25.919  10.405  -4.632  1.00  1.04           H  
ATOM    635 1HD  LYS A  42      24.527  12.027  -5.961  1.00  1.04           H  
ATOM    636 2HD  LYS A  42      24.948  13.295  -4.799  1.00  1.04           H  
ATOM    637 1HE  LYS A  42      27.339  12.991  -5.334  1.00  1.04           H  
ATOM    638 2HE  LYS A  42      26.910  11.729  -6.504  1.00  1.04           H  
ATOM    639 1HZ  LYS A  42      27.243  13.851  -7.571  1.00  1.04           H  
ATOM    640 2HZ  LYS A  42      25.670  13.380  -7.738  1.00  1.04           H  
ATOM    641 3HZ  LYS A  42      26.069  14.555  -6.651  1.00  1.04           H  
ATOM    642  N   GLY A  43      26.534   9.625  -1.554  1.00  0.99           N  
ATOM    643  CA  GLY A  43      27.555   9.932  -0.581  1.00  0.99           C  
ATOM    644  C   GLY A  43      28.928   9.511  -1.017  1.00  0.99           C  
ATOM    645  O   GLY A  43      29.136   9.115  -2.169  1.00  0.99           O  
ATOM    646  H   GLY A  43      26.702   8.960  -2.313  1.00  0.99           H  
ATOM    647 1HA  GLY A  43      27.550  10.998  -0.358  1.00  0.99           H  
ATOM    648 2HA  GLY A  43      27.305   9.408   0.338  1.00  0.99           H  
ATOM    649  N   SER A  44      29.872   9.623  -0.095  1.00  0.98           N  
ATOM    650  CA  SER A  44      31.229   9.268  -0.434  1.00  0.98           C  
ATOM    651  C   SER A  44      32.057   8.786   0.738  1.00  0.98           C  
ATOM    652  O   SER A  44      31.871   9.228   1.873  1.00  0.98           O  
ATOM    653  CB  SER A  44      31.907  10.480  -1.030  1.00  0.98           C  
ATOM    654  OG  SER A  44      32.072  11.492  -0.079  1.00  0.98           O  
ATOM    655  H   SER A  44      29.606   9.952   0.832  1.00  0.98           H  
ATOM    656  HA  SER A  44      31.177   8.469  -1.166  1.00  0.98           H  
ATOM    657 1HB  SER A  44      32.880  10.186  -1.429  1.00  0.98           H  
ATOM    658 2HB  SER A  44      31.315  10.850  -1.857  1.00  0.98           H  
ATOM    659  HG  SER A  44      32.581  11.098   0.636  1.00  0.98           H  
ATOM    660  N   ILE A  45      33.040   7.943   0.424  1.00  1.00           N  
ATOM    661  CA  ILE A  45      33.987   7.403   1.403  1.00  1.00           C  
ATOM    662  C   ILE A  45      35.401   7.925   1.268  1.00  1.00           C  
ATOM    663  O   ILE A  45      35.998   7.845   0.196  1.00  1.00           O  
ATOM    664  CB  ILE A  45      34.072   5.846   1.309  1.00  1.00           C  
ATOM    665  CG1 ILE A  45      32.804   5.157   1.717  1.00  1.00           C  
ATOM    666  CG2 ILE A  45      35.218   5.320   2.107  1.00  1.00           C  
ATOM    667  CD1 ILE A  45      32.819   3.668   1.397  1.00  1.00           C  
ATOM    668  H   ILE A  45      33.101   7.650  -0.553  1.00  1.00           H  
ATOM    669  HA  ILE A  45      33.637   7.668   2.398  1.00  1.00           H  
ATOM    670  HB  ILE A  45      34.239   5.578   0.265  1.00  1.00           H  
ATOM    671 1HG1 ILE A  45      32.675   5.259   2.792  1.00  1.00           H  
ATOM    672 2HG1 ILE A  45      31.984   5.628   1.230  1.00  1.00           H  
ATOM    673 1HG2 ILE A  45      35.273   4.242   1.991  1.00  1.00           H  
ATOM    674 2HG2 ILE A  45      36.141   5.762   1.760  1.00  1.00           H  
ATOM    675 3HG2 ILE A  45      35.065   5.573   3.148  1.00  1.00           H  
ATOM    676 1HD1 ILE A  45      31.891   3.199   1.712  1.00  1.00           H  
ATOM    677 2HD1 ILE A  45      32.946   3.531   0.331  1.00  1.00           H  
ATOM    678 3HD1 ILE A  45      33.641   3.194   1.915  1.00  1.00           H  
ATOM    679  N   ARG A  46      35.949   8.428   2.378  1.00  1.03           N  
ATOM    680  CA  ARG A  46      37.330   8.879   2.419  1.00  1.03           C  
ATOM    681  C   ARG A  46      38.237   7.652   2.519  1.00  1.03           C  
ATOM    682  O   ARG A  46      38.004   6.763   3.345  1.00  1.03           O  
ATOM    683  CB  ARG A  46      37.556   9.789   3.601  1.00  1.03           C  
ATOM    684  CG  ARG A  46      38.913  10.462   3.647  1.00  1.03           C  
ATOM    685  CD  ARG A  46      38.992  11.447   4.772  1.00  1.03           C  
ATOM    686  NE  ARG A  46      38.935  10.780   6.077  1.00  1.03           N  
ATOM    687  CZ  ARG A  46      38.773  11.404   7.265  1.00  1.03           C  
ATOM    688  NH1 ARG A  46      38.653  12.713   7.314  1.00  1.03           N  
ATOM    689  NH2 ARG A  46      38.734  10.696   8.383  1.00  1.03           N  
ATOM    690  H   ARG A  46      35.387   8.529   3.223  1.00  1.03           H  
ATOM    691  HA  ARG A  46      37.558   9.421   1.505  1.00  1.03           H  
ATOM    692 1HB  ARG A  46      36.790  10.560   3.618  1.00  1.03           H  
ATOM    693 2HB  ARG A  46      37.449   9.211   4.516  1.00  1.03           H  
ATOM    694 1HG  ARG A  46      39.686   9.702   3.791  1.00  1.03           H  
ATOM    695 2HG  ARG A  46      39.091  10.983   2.701  1.00  1.03           H  
ATOM    696 1HD  ARG A  46      39.930  11.997   4.708  1.00  1.03           H  
ATOM    697 2HD  ARG A  46      38.158  12.143   4.706  1.00  1.03           H  
ATOM    698  HE  ARG A  46      39.027   9.771   6.085  1.00  1.03           H  
ATOM    699 1HH1 ARG A  46      38.683  13.257   6.463  1.00  1.03           H  
ATOM    700 2HH1 ARG A  46      38.534  13.176   8.204  1.00  1.03           H  
ATOM    701 1HH2 ARG A  46      38.829   9.690   8.349  1.00  1.03           H  
ATOM    702 2HH2 ARG A  46      38.617  11.163   9.270  1.00  1.03           H  
ATOM    703  N   GLY A  47      39.248   7.600   1.664  1.00  1.05           N  
ATOM    704  CA  GLY A  47      40.164   6.462   1.592  1.00  1.05           C  
ATOM    705  C   GLY A  47      41.096   6.276   2.793  1.00  1.05           C  
ATOM    706  O   GLY A  47      41.507   7.237   3.449  1.00  1.05           O  
ATOM    707  H   GLY A  47      39.365   8.381   1.016  1.00  1.05           H  
ATOM    708 1HA  GLY A  47      39.579   5.554   1.457  1.00  1.05           H  
ATOM    709 2HA  GLY A  47      40.762   6.561   0.698  1.00  1.05           H  
ATOM    710  N   ILE A  48      41.469   5.018   3.014  1.00  1.06           N  
ATOM    711  CA  ILE A  48      42.380   4.575   4.067  1.00  1.06           C  
ATOM    712  C   ILE A  48      43.863   4.828   3.728  1.00  1.06           C  
ATOM    713  O   ILE A  48      44.263   4.612   2.576  1.00  1.06           O  
ATOM    714  CB  ILE A  48      42.165   3.075   4.356  1.00  1.06           C  
ATOM    715  CG1 ILE A  48      40.797   2.855   4.926  1.00  1.06           C  
ATOM    716  CG2 ILE A  48      43.232   2.504   5.273  1.00  1.06           C  
ATOM    717  CD1 ILE A  48      40.435   1.401   5.042  1.00  1.06           C  
ATOM    718  H   ILE A  48      41.071   4.311   2.412  1.00  1.06           H  
ATOM    719  HA  ILE A  48      42.087   5.097   4.963  1.00  1.06           H  
ATOM    720  HB  ILE A  48      42.200   2.536   3.415  1.00  1.06           H  
ATOM    721 1HG1 ILE A  48      40.753   3.306   5.917  1.00  1.06           H  
ATOM    722 2HG1 ILE A  48      40.069   3.348   4.287  1.00  1.06           H  
ATOM    723 1HG2 ILE A  48      43.049   1.445   5.423  1.00  1.06           H  
ATOM    724 2HG2 ILE A  48      44.209   2.632   4.823  1.00  1.06           H  
ATOM    725 3HG2 ILE A  48      43.207   3.005   6.231  1.00  1.06           H  
ATOM    726 1HD1 ILE A  48      39.448   1.294   5.470  1.00  1.06           H  
ATOM    727 2HD1 ILE A  48      40.454   0.943   4.061  1.00  1.06           H  
ATOM    728 3HD1 ILE A  48      41.154   0.911   5.693  1.00  1.06           H  
ATOM    729  N   PRO A  49      44.662   5.400   4.654  1.00  1.05           N  
ATOM    730  CA  PRO A  49      46.079   5.649   4.493  1.00  1.05           C  
ATOM    731  C   PRO A  49      46.843   4.412   4.075  1.00  1.05           C  
ATOM    732  O   PRO A  49      46.596   3.318   4.582  1.00  1.05           O  
ATOM    733  CB  PRO A  49      46.494   6.121   5.895  1.00  1.05           C  
ATOM    734  CG  PRO A  49      45.256   6.769   6.448  1.00  1.05           C  
ATOM    735  CD  PRO A  49      44.110   5.936   5.931  1.00  1.05           C  
ATOM    736  HA  PRO A  49      46.208   6.436   3.764  1.00  1.05           H  
ATOM    737 1HB  PRO A  49      46.839   5.267   6.491  1.00  1.05           H  
ATOM    738 2HB  PRO A  49      47.343   6.822   5.809  1.00  1.05           H  
ATOM    739 1HG  PRO A  49      45.301   6.794   7.546  1.00  1.05           H  
ATOM    740 2HG  PRO A  49      45.202   7.818   6.108  1.00  1.05           H  
ATOM    741 1HD  PRO A  49      43.856   5.146   6.637  1.00  1.05           H  
ATOM    742 2HD  PRO A  49      43.278   6.638   5.743  1.00  1.05           H  
ATOM    743  N   GLY A  50      47.770   4.584   3.142  1.00  1.03           N  
ATOM    744  CA  GLY A  50      48.583   3.489   2.639  1.00  1.03           C  
ATOM    745  C   GLY A  50      47.971   2.767   1.434  1.00  1.03           C  
ATOM    746  O   GLY A  50      48.644   1.955   0.797  1.00  1.03           O  
ATOM    747  H   GLY A  50      47.943   5.518   2.756  1.00  1.03           H  
ATOM    748 1HA  GLY A  50      49.560   3.884   2.359  1.00  1.03           H  
ATOM    749 2HA  GLY A  50      48.753   2.772   3.441  1.00  1.03           H  
ATOM    750  N   THR A  51      46.712   3.063   1.102  1.00  1.02           N  
ATOM    751  CA  THR A  51      46.074   2.392  -0.023  1.00  1.02           C  
ATOM    752  C   THR A  51      46.097   3.354  -1.211  1.00  1.02           C  
ATOM    753  O   THR A  51      46.352   4.538  -1.012  1.00  1.02           O  
ATOM    754  CB  THR A  51      44.613   2.072   0.312  1.00  1.02           C  
ATOM    755  OG1 THR A  51      43.844   3.283   0.295  1.00  1.02           O  
ATOM    756  CG2 THR A  51      44.575   1.487   1.707  1.00  1.02           C  
ATOM    757  H   THR A  51      46.165   3.727   1.658  1.00  1.02           H  
ATOM    758  HA  THR A  51      46.626   1.484  -0.247  1.00  1.02           H  
ATOM    759  HB  THR A  51      44.192   1.356  -0.360  1.00  1.02           H  
ATOM    760  HG1 THR A  51      44.083   3.818   1.093  1.00  1.02           H  
ATOM    761 1HG2 THR A  51      43.554   1.259   1.981  1.00  1.02           H  
ATOM    762 2HG2 THR A  51      45.171   0.591   1.721  1.00  1.02           H  
ATOM    763 3HG2 THR A  51      44.988   2.197   2.418  1.00  1.02           H  
ATOM    764  N   PRO A  52      45.757   2.919  -2.441  1.00  1.02           N  
ATOM    765  CA  PRO A  52      45.618   3.754  -3.625  1.00  1.02           C  
ATOM    766  C   PRO A  52      44.581   4.865  -3.446  1.00  1.02           C  
ATOM    767  O   PRO A  52      44.542   5.800  -4.243  1.00  1.02           O  
ATOM    768  CB  PRO A  52      45.164   2.755  -4.690  1.00  1.02           C  
ATOM    769  CG  PRO A  52      45.692   1.426  -4.230  1.00  1.02           C  
ATOM    770  CD  PRO A  52      45.578   1.466  -2.730  1.00  1.02           C  
ATOM    771  HA  PRO A  52      46.595   4.179  -3.886  1.00  1.02           H  
ATOM    772 1HB  PRO A  52      44.069   2.783  -4.794  1.00  1.02           H  
ATOM    773 2HB  PRO A  52      45.585   3.043  -5.663  1.00  1.02           H  
ATOM    774 1HG  PRO A  52      45.102   0.607  -4.678  1.00  1.02           H  
ATOM    775 2HG  PRO A  52      46.727   1.289  -4.581  1.00  1.02           H  
ATOM    776 1HD  PRO A  52      44.577   1.118  -2.466  1.00  1.02           H  
ATOM    777 2HD  PRO A  52      46.376   0.851  -2.302  1.00  1.02           H  
ATOM    778  N   TYR A  53      43.704   4.748  -2.439  1.00  1.04           N  
ATOM    779  CA  TYR A  53      42.681   5.744  -2.227  1.00  1.04           C  
ATOM    780  C   TYR A  53      43.046   6.756  -1.144  1.00  1.04           C  
ATOM    781  O   TYR A  53      42.237   7.638  -0.832  1.00  1.04           O  
ATOM    782  CB  TYR A  53      41.354   5.036  -1.928  1.00  1.04           C  
ATOM    783  CG  TYR A  53      40.813   4.329  -3.142  1.00  1.04           C  
ATOM    784  CD1 TYR A  53      41.258   3.059  -3.477  1.00  1.04           C  
ATOM    785  CD2 TYR A  53      39.871   4.977  -3.940  1.00  1.04           C  
ATOM    786  CE1 TYR A  53      40.773   2.448  -4.615  1.00  1.04           C  
ATOM    787  CE2 TYR A  53      39.391   4.368  -5.069  1.00  1.04           C  
ATOM    788  CZ  TYR A  53      39.839   3.115  -5.414  1.00  1.04           C  
ATOM    789  OH  TYR A  53      39.372   2.522  -6.554  1.00  1.04           O  
ATOM    790  H   TYR A  53      43.758   4.005  -1.741  1.00  1.04           H  
ATOM    791  HA  TYR A  53      42.559   6.300  -3.147  1.00  1.04           H  
ATOM    792 1HB  TYR A  53      41.495   4.303  -1.128  1.00  1.04           H  
ATOM    793 2HB  TYR A  53      40.614   5.761  -1.598  1.00  1.04           H  
ATOM    794  HD1 TYR A  53      41.996   2.549  -2.851  1.00  1.04           H  
ATOM    795  HD2 TYR A  53      39.524   5.976  -3.674  1.00  1.04           H  
ATOM    796  HE1 TYR A  53      41.125   1.454  -4.891  1.00  1.04           H  
ATOM    797  HE2 TYR A  53      38.662   4.880  -5.698  1.00  1.04           H  
ATOM    798  HH  TYR A  53      38.948   3.202  -7.119  1.00  1.04           H  
ATOM    799  N   GLU A  54      44.256   6.654  -0.585  1.00  1.07           N  
ATOM    800  CA  GLU A  54      44.645   7.577   0.472  1.00  1.07           C  
ATOM    801  C   GLU A  54      44.517   9.026   0.067  1.00  1.07           C  
ATOM    802  O   GLU A  54      45.041   9.453  -0.962  1.00  1.07           O  
ATOM    803  CB  GLU A  54      46.090   7.342   0.914  1.00  1.07           C  
ATOM    804  CG  GLU A  54      46.586   8.372   1.990  1.00  1.07           C  
ATOM    805  CD  GLU A  54      47.967   8.072   2.560  1.00  1.07           C  
ATOM    806  OE1 GLU A  54      48.568   7.121   2.127  1.00  1.07           O  
ATOM    807  OE2 GLU A  54      48.397   8.771   3.441  1.00  1.07           O  
ATOM    808  H   GLU A  54      44.908   5.924  -0.876  1.00  1.07           H  
ATOM    809  HA  GLU A  54      43.990   7.401   1.329  1.00  1.07           H  
ATOM    810 1HB  GLU A  54      46.180   6.335   1.321  1.00  1.07           H  
ATOM    811 2HB  GLU A  54      46.749   7.402   0.048  1.00  1.07           H  
ATOM    812 1HG  GLU A  54      46.632   9.352   1.515  1.00  1.07           H  
ATOM    813 2HG  GLU A  54      45.856   8.439   2.793  1.00  1.07           H  
ATOM    814  N   GLY A  55      43.834   9.794   0.903  1.00  1.10           N  
ATOM    815  CA  GLY A  55      43.661  11.223   0.692  1.00  1.10           C  
ATOM    816  C   GLY A  55      42.528  11.578  -0.267  1.00  1.10           C  
ATOM    817  O   GLY A  55      42.260  12.761  -0.488  1.00  1.10           O  
ATOM    818  H   GLY A  55      43.416   9.363   1.718  1.00  1.10           H  
ATOM    819 1HA  GLY A  55      43.477  11.699   1.654  1.00  1.10           H  
ATOM    820 2HA  GLY A  55      44.593  11.639   0.312  1.00  1.10           H  
ATOM    821  N   GLY A  56      41.865  10.575  -0.846  1.00  1.10           N  
ATOM    822  CA  GLY A  56      40.795  10.873  -1.781  1.00  1.10           C  
ATOM    823  C   GLY A  56      39.444  10.426  -1.275  1.00  1.10           C  
ATOM    824  O   GLY A  56      39.315   9.967  -0.135  1.00  1.10           O  
ATOM    825  H   GLY A  56      42.111   9.603  -0.657  1.00  1.10           H  
ATOM    826 1HA  GLY A  56      40.761  11.944  -1.940  1.00  1.10           H  
ATOM    827 2HA  GLY A  56      41.005  10.403  -2.742  1.00  1.10           H  
ATOM    828  N   TYR A  57      38.437  10.552  -2.144  1.00  1.09           N  
ATOM    829  CA  TYR A  57      37.070  10.193  -1.803  1.00  1.09           C  
ATOM    830  C   TYR A  57      36.425   9.380  -2.920  1.00  1.09           C  
ATOM    831  O   TYR A  57      36.621   9.684  -4.096  1.00  1.09           O  
ATOM    832  CB  TYR A  57      36.256  11.466  -1.572  1.00  1.09           C  
ATOM    833  CG  TYR A  57      36.816  12.352  -0.483  1.00  1.09           C  
ATOM    834  CD1 TYR A  57      37.787  13.302  -0.804  1.00  1.09           C  
ATOM    835  CD2 TYR A  57      36.381  12.218   0.824  1.00  1.09           C  
ATOM    836  CE1 TYR A  57      38.316  14.103   0.180  1.00  1.09           C  
ATOM    837  CE2 TYR A  57      36.914  13.029   1.808  1.00  1.09           C  
ATOM    838  CZ  TYR A  57      37.879  13.966   1.488  1.00  1.09           C  
ATOM    839  OH  TYR A  57      38.413  14.775   2.466  1.00  1.09           O  
ATOM    840  H   TYR A  57      38.625  10.916  -3.066  1.00  1.09           H  
ATOM    841  HA  TYR A  57      37.086   9.595  -0.903  1.00  1.09           H  
ATOM    842 1HB  TYR A  57      36.205  12.044  -2.498  1.00  1.09           H  
ATOM    843 2HB  TYR A  57      35.236  11.192  -1.297  1.00  1.09           H  
ATOM    844  HD1 TYR A  57      38.133  13.407  -1.833  1.00  1.09           H  
ATOM    845  HD2 TYR A  57      35.622  11.473   1.076  1.00  1.09           H  
ATOM    846  HE1 TYR A  57      39.077  14.842  -0.072  1.00  1.09           H  
ATOM    847  HE2 TYR A  57      36.575  12.927   2.838  1.00  1.09           H  
ATOM    848  HH  TYR A  57      39.085  15.344   2.074  1.00  1.09           H  
ATOM    849  N   LEU A  58      35.613   8.389  -2.573  1.00  1.06           N  
ATOM    850  CA  LEU A  58      34.911   7.657  -3.621  1.00  1.06           C  
ATOM    851  C   LEU A  58      33.401   7.807  -3.519  1.00  1.06           C  
ATOM    852  O   LEU A  58      32.803   7.501  -2.487  1.00  1.06           O  
ATOM    853  CB  LEU A  58      35.289   6.189  -3.606  1.00  1.06           C  
ATOM    854  CG  LEU A  58      34.622   5.399  -4.675  1.00  1.06           C  
ATOM    855  CD1 LEU A  58      35.072   5.924  -6.009  1.00  1.06           C  
ATOM    856  CD2 LEU A  58      35.006   3.978  -4.538  1.00  1.06           C  
ATOM    857  H   LEU A  58      35.523   8.141  -1.589  1.00  1.06           H  
ATOM    858  HA  LEU A  58      35.213   8.063  -4.584  1.00  1.06           H  
ATOM    859 1HB  LEU A  58      36.368   6.099  -3.737  1.00  1.06           H  
ATOM    860 2HB  LEU A  58      35.016   5.761  -2.640  1.00  1.06           H  
ATOM    861  HG  LEU A  58      33.543   5.514  -4.607  1.00  1.06           H  
ATOM    862 1HD1 LEU A  58      34.583   5.356  -6.798  1.00  1.06           H  
ATOM    863 2HD1 LEU A  58      34.803   6.970  -6.110  1.00  1.06           H  
ATOM    864 3HD1 LEU A  58      36.151   5.823  -6.091  1.00  1.06           H  
ATOM    865 1HD2 LEU A  58      34.560   3.388  -5.323  1.00  1.06           H  
ATOM    866 2HD2 LEU A  58      36.091   3.896  -4.603  1.00  1.06           H  
ATOM    867 3HD2 LEU A  58      34.666   3.620  -3.592  1.00  1.06           H  
ATOM    868  N   VAL A  59      32.804   8.302  -4.603  1.00  1.03           N  
ATOM    869  CA  VAL A  59      31.373   8.591  -4.704  1.00  1.03           C  
ATOM    870  C   VAL A  59      30.498   7.429  -5.159  1.00  1.03           C  
ATOM    871  O   VAL A  59      30.815   6.731  -6.133  1.00  1.03           O  
ATOM    872  CB  VAL A  59      31.148   9.766  -5.679  1.00  1.03           C  
ATOM    873  CG1 VAL A  59      29.651  10.028  -5.876  1.00  1.03           C  
ATOM    874  CG2 VAL A  59      31.837  10.996  -5.123  1.00  1.03           C  
ATOM    875  H   VAL A  59      33.384   8.513  -5.403  1.00  1.03           H  
ATOM    876  HA  VAL A  59      31.031   8.901  -3.720  1.00  1.03           H  
ATOM    877  HB  VAL A  59      31.570   9.516  -6.655  1.00  1.03           H  
ATOM    878 1HG1 VAL A  59      29.523  10.858  -6.565  1.00  1.03           H  
ATOM    879 2HG1 VAL A  59      29.169   9.146  -6.292  1.00  1.03           H  
ATOM    880 3HG1 VAL A  59      29.195  10.275  -4.914  1.00  1.03           H  
ATOM    881 1HG2 VAL A  59      31.695  11.827  -5.810  1.00  1.03           H  
ATOM    882 2HG2 VAL A  59      31.406  11.245  -4.158  1.00  1.03           H  
ATOM    883 3HG2 VAL A  59      32.905  10.799  -5.006  1.00  1.03           H  
ATOM    884  N   PHE A  60      29.388   7.236  -4.447  1.00  1.03           N  
ATOM    885  CA  PHE A  60      28.424   6.210  -4.819  1.00  1.03           C  
ATOM    886  C   PHE A  60      26.986   6.512  -4.447  1.00  1.03           C  
ATOM    887  O   PHE A  60      26.676   7.357  -3.594  1.00  1.03           O  
ATOM    888  CB  PHE A  60      28.840   4.838  -4.286  1.00  1.03           C  
ATOM    889  CG  PHE A  60      29.003   4.643  -2.855  1.00  1.03           C  
ATOM    890  CD1 PHE A  60      27.988   4.178  -2.051  1.00  1.03           C  
ATOM    891  CD2 PHE A  60      30.219   4.887  -2.311  1.00  1.03           C  
ATOM    892  CE1 PHE A  60      28.214   3.958  -0.699  1.00  1.03           C  
ATOM    893  CE2 PHE A  60      30.451   4.683  -1.018  1.00  1.03           C  
ATOM    894  CZ  PHE A  60      29.456   4.210  -0.182  1.00  1.03           C  
ATOM    895  H   PHE A  60      29.218   7.843  -3.645  1.00  1.03           H  
ATOM    896  HA  PHE A  60      28.447   6.130  -5.907  1.00  1.03           H  
ATOM    897 1HB  PHE A  60      28.116   4.100  -4.625  1.00  1.03           H  
ATOM    898 2HB  PHE A  60      29.763   4.585  -4.746  1.00  1.03           H  
ATOM    899  HD1 PHE A  60      27.016   3.978  -2.496  1.00  1.03           H  
ATOM    900  HD2 PHE A  60      31.027   5.251  -2.952  1.00  1.03           H  
ATOM    901  HE1 PHE A  60      27.416   3.583  -0.058  1.00  1.03           H  
ATOM    902  HE2 PHE A  60      31.427   4.891  -0.660  1.00  1.03           H  
ATOM    903  HZ  PHE A  60      29.656   4.042   0.874  1.00  1.03           H  
ATOM    904  N   MET A  61      26.098   5.806  -5.135  1.00  1.07           N  
ATOM    905  CA  MET A  61      24.679   5.913  -4.899  1.00  1.07           C  
ATOM    906  C   MET A  61      24.203   4.670  -4.166  1.00  1.07           C  
ATOM    907  O   MET A  61      24.690   3.562  -4.427  1.00  1.07           O  
ATOM    908  CB  MET A  61      23.948   6.032  -6.231  1.00  1.07           C  
ATOM    909  CG  MET A  61      24.463   7.131  -7.156  1.00  1.07           C  
ATOM    910  SD  MET A  61      24.286   8.776  -6.501  1.00  1.07           S  
ATOM    911  CE  MET A  61      22.518   8.968  -6.537  1.00  1.07           C  
ATOM    912  H   MET A  61      26.438   5.156  -5.841  1.00  1.07           H  
ATOM    913  HA  MET A  61      24.478   6.782  -4.277  1.00  1.07           H  
ATOM    914 1HB  MET A  61      24.014   5.088  -6.765  1.00  1.07           H  
ATOM    915 2HB  MET A  61      22.891   6.228  -6.040  1.00  1.07           H  
ATOM    916 1HG  MET A  61      25.520   6.955  -7.362  1.00  1.07           H  
ATOM    917 2HG  MET A  61      23.923   7.080  -8.100  1.00  1.07           H  
ATOM    918 1HE  MET A  61      22.262   9.956  -6.181  1.00  1.07           H  
ATOM    919 2HE  MET A  61      22.156   8.849  -7.558  1.00  1.07           H  
ATOM    920 3HE  MET A  61      22.059   8.212  -5.894  1.00  1.07           H  
ATOM    921  N   VAL A  62      23.235   4.846  -3.272  1.00  1.18           N  
ATOM    922  CA  VAL A  62      22.640   3.723  -2.552  1.00  1.18           C  
ATOM    923  C   VAL A  62      21.112   3.771  -2.628  1.00  1.18           C  
ATOM    924  O   VAL A  62      20.508   4.795  -2.303  1.00  1.18           O  
ATOM    925  CB  VAL A  62      23.049   3.757  -1.059  1.00  1.18           C  
ATOM    926  CG1 VAL A  62      22.429   2.581  -0.331  1.00  1.18           C  
ATOM    927  CG2 VAL A  62      24.570   3.789  -0.907  1.00  1.18           C  
ATOM    928  H   VAL A  62      22.904   5.795  -3.100  1.00  1.18           H  
ATOM    929  HA  VAL A  62      22.988   2.793  -2.998  1.00  1.18           H  
ATOM    930  HB  VAL A  62      22.640   4.638  -0.609  1.00  1.18           H  
ATOM    931 1HG1 VAL A  62      22.699   2.649   0.707  1.00  1.18           H  
ATOM    932 2HG1 VAL A  62      21.343   2.612  -0.427  1.00  1.18           H  
ATOM    933 3HG1 VAL A  62      22.803   1.654  -0.747  1.00  1.18           H  
ATOM    934 1HG2 VAL A  62      24.828   3.831   0.150  1.00  1.18           H  
ATOM    935 2HG2 VAL A  62      25.009   2.909  -1.347  1.00  1.18           H  
ATOM    936 3HG2 VAL A  62      24.967   4.673  -1.404  1.00  1.18           H  
ATOM    937  N   PHE A  63      20.472   2.680  -3.039  1.00  1.35           N  
ATOM    938  CA  PHE A  63      19.004   2.658  -3.060  1.00  1.35           C  
ATOM    939  C   PHE A  63      18.367   1.625  -2.142  1.00  1.35           C  
ATOM    940  O   PHE A  63      18.506   0.411  -2.345  1.00  1.35           O  
ATOM    941  CB  PHE A  63      18.458   2.459  -4.467  1.00  1.35           C  
ATOM    942  CG  PHE A  63      16.937   2.333  -4.464  1.00  1.35           C  
ATOM    943  CD1 PHE A  63      16.120   3.237  -3.789  1.00  1.35           C  
ATOM    944  CD2 PHE A  63      16.333   1.273  -5.119  1.00  1.35           C  
ATOM    945  CE1 PHE A  63      14.741   3.073  -3.783  1.00  1.35           C  
ATOM    946  CE2 PHE A  63      14.962   1.110  -5.112  1.00  1.35           C  
ATOM    947  CZ  PHE A  63      14.166   2.014  -4.442  1.00  1.35           C  
ATOM    948  H   PHE A  63      21.014   1.870  -3.349  1.00  1.35           H  
ATOM    949  HA  PHE A  63      18.650   3.635  -2.721  1.00  1.35           H  
ATOM    950 1HB  PHE A  63      18.738   3.302  -5.099  1.00  1.35           H  
ATOM    951 2HB  PHE A  63      18.882   1.556  -4.903  1.00  1.35           H  
ATOM    952  HD1 PHE A  63      16.573   4.074  -3.259  1.00  1.35           H  
ATOM    953  HD2 PHE A  63      16.959   0.552  -5.646  1.00  1.35           H  
ATOM    954  HE1 PHE A  63      14.113   3.785  -3.261  1.00  1.35           H  
ATOM    955  HE2 PHE A  63      14.511   0.265  -5.633  1.00  1.35           H  
ATOM    956  HZ  PHE A  63      13.083   1.887  -4.431  1.00  1.35           H  
ATOM    957  N   ALA A  64      17.673   2.128  -1.115  1.00  1.57           N  
ATOM    958  CA  ALA A  64      16.989   1.312  -0.122  1.00  1.57           C  
ATOM    959  C   ALA A  64      15.473   1.474  -0.252  1.00  1.57           C  
ATOM    960  O   ALA A  64      14.901   2.406   0.302  1.00  1.57           O  
ATOM    961  CB  ALA A  64      17.442   1.724   1.265  1.00  1.57           C  
ATOM    962  H   ALA A  64      17.595   3.144  -1.029  1.00  1.57           H  
ATOM    963  HA  ALA A  64      17.237   0.267  -0.298  1.00  1.57           H  
ATOM    964 1HB  ALA A  64      16.940   1.106   2.012  1.00  1.57           H  
ATOM    965 2HB  ALA A  64      18.521   1.593   1.348  1.00  1.57           H  
ATOM    966 3HB  ALA A  64      17.187   2.774   1.427  1.00  1.57           H  
ATOM    967  N   GLY A  65      14.821   0.580  -0.973  1.00  1.84           N  
ATOM    968  CA  GLY A  65      13.397   0.746  -1.236  1.00  1.84           C  
ATOM    969  C   GLY A  65      12.514   0.206  -0.103  1.00  1.84           C  
ATOM    970  O   GLY A  65      13.019  -0.239   0.922  1.00  1.84           O  
ATOM    971  H   GLY A  65      15.325  -0.195  -1.385  1.00  1.84           H  
ATOM    972 1HA  GLY A  65      13.202   1.808  -1.384  1.00  1.84           H  
ATOM    973 2HA  GLY A  65      13.163   0.239  -2.171  1.00  1.84           H  
ATOM    974  N   PRO A  66      11.185   0.190  -0.293  1.00  2.09           N  
ATOM    975  CA  PRO A  66      10.146  -0.232   0.652  1.00  2.09           C  
ATOM    976  C   PRO A  66      10.344  -1.613   1.288  1.00  2.09           C  
ATOM    977  O   PRO A  66       9.938  -1.851   2.423  1.00  2.09           O  
ATOM    978  CB  PRO A  66       8.919  -0.277  -0.259  1.00  2.09           C  
ATOM    979  CG  PRO A  66       9.187   0.735  -1.337  1.00  2.09           C  
ATOM    980  CD  PRO A  66      10.658   0.625  -1.606  1.00  2.09           C  
ATOM    981  HA  PRO A  66      10.035   0.536   1.432  1.00  2.09           H  
ATOM    982 1HB  PRO A  66       8.769  -1.296  -0.646  1.00  2.09           H  
ATOM    983 2HB  PRO A  66       8.028  -0.026   0.321  1.00  2.09           H  
ATOM    984 1HG  PRO A  66       8.579   0.490  -2.222  1.00  2.09           H  
ATOM    985 2HG  PRO A  66       8.879   1.734  -1.026  1.00  2.09           H  
ATOM    986 1HD  PRO A  66      10.849  -0.134  -2.379  1.00  2.09           H  
ATOM    987 2HD  PRO A  66      11.034   1.615  -1.885  1.00  2.09           H  
ATOM    988  N   GLY A  67      10.967  -2.523   0.549  1.00  2.25           N  
ATOM    989  CA  GLY A  67      11.218  -3.890   0.999  1.00  2.25           C  
ATOM    990  C   GLY A  67      12.611  -4.066   1.604  1.00  2.25           C  
ATOM    991  O   GLY A  67      13.051  -5.195   1.887  1.00  2.25           O  
ATOM    992  H   GLY A  67      11.278  -2.268  -0.374  1.00  2.25           H  
ATOM    993 1HA  GLY A  67      10.462  -4.171   1.734  1.00  2.25           H  
ATOM    994 2HA  GLY A  67      11.104  -4.569   0.155  1.00  2.25           H  
ATOM    995  N   TYR A  68      13.305  -2.960   1.876  1.00  2.26           N  
ATOM    996  CA  TYR A  68      14.673  -3.153   2.284  1.00  2.26           C  
ATOM    997  C   TYR A  68      15.099  -2.842   3.710  1.00  2.26           C  
ATOM    998  O   TYR A  68      16.023  -2.056   3.919  1.00  2.26           O  
ATOM    999  CB  TYR A  68      15.544  -2.278   1.389  1.00  2.26           C  
ATOM   1000  CG  TYR A  68      15.478  -2.603  -0.111  1.00  2.26           C  
ATOM   1001  CD1 TYR A  68      14.287  -2.599  -0.809  1.00  2.26           C  
ATOM   1002  CD2 TYR A  68      16.612  -2.850  -0.773  1.00  2.26           C  
ATOM   1003  CE1 TYR A  68      14.243  -2.853  -2.150  1.00  2.26           C  
ATOM   1004  CE2 TYR A  68      16.591  -3.102  -2.136  1.00  2.26           C  
ATOM   1005  CZ  TYR A  68      15.409  -3.105  -2.819  1.00  2.26           C  
ATOM   1006  OH  TYR A  68      15.389  -3.352  -4.175  1.00  2.26           O  
ATOM   1007  H   TYR A  68      12.938  -2.024   1.697  1.00  2.26           H  
ATOM   1008  HA  TYR A  68      14.939  -4.184   2.098  1.00  2.26           H  
ATOM   1009 1HB  TYR A  68      15.269  -1.231   1.525  1.00  2.26           H  
ATOM   1010 2HB  TYR A  68      16.583  -2.379   1.702  1.00  2.26           H  
ATOM   1011  HD1 TYR A  68      13.390  -2.389  -0.299  1.00  2.26           H  
ATOM   1012  HD2 TYR A  68      17.539  -2.840  -0.226  1.00  2.26           H  
ATOM   1013  HE1 TYR A  68      13.292  -2.842  -2.681  1.00  2.26           H  
ATOM   1014  HE2 TYR A  68      17.517  -3.294  -2.670  1.00  2.26           H  
ATOM   1015  HH  TYR A  68      16.293  -3.435  -4.494  1.00  2.26           H  
ATOM   1016  N   PRO A  69      14.445  -3.445   4.725  1.00  2.11           N  
ATOM   1017  CA  PRO A  69      15.041  -3.803   5.972  1.00  2.11           C  
ATOM   1018  C   PRO A  69      15.367  -5.288   5.855  1.00  2.11           C  
ATOM   1019  O   PRO A  69      15.920  -5.877   6.771  1.00  2.11           O  
ATOM   1020  CB  PRO A  69      13.952  -3.507   6.975  1.00  2.11           C  
ATOM   1021  CG  PRO A  69      12.686  -3.895   6.236  1.00  2.11           C  
ATOM   1022  CD  PRO A  69      12.960  -3.552   4.760  1.00  2.11           C  
ATOM   1023  HA  PRO A  69      15.946  -3.202   6.147  1.00  2.11           H  
ATOM   1024 1HB  PRO A  69      14.116  -4.102   7.886  1.00  2.11           H  
ATOM   1025 2HB  PRO A  69      13.988  -2.452   7.271  1.00  2.11           H  
ATOM   1026 1HG  PRO A  69      12.475  -4.964   6.388  1.00  2.11           H  
ATOM   1027 2HG  PRO A  69      11.824  -3.342   6.639  1.00  2.11           H  
ATOM   1028 1HD  PRO A  69      12.603  -4.401   4.199  1.00  2.11           H  
ATOM   1029 2HD  PRO A  69      12.472  -2.615   4.469  1.00  2.11           H  
ATOM   1030  N   ALA A  70      14.927  -5.912   4.740  1.00  1.85           N  
ATOM   1031  CA  ALA A  70      15.100  -7.338   4.518  1.00  1.85           C  
ATOM   1032  C   ALA A  70      16.012  -7.563   3.331  1.00  1.85           C  
ATOM   1033  O   ALA A  70      16.945  -8.363   3.380  1.00  1.85           O  
ATOM   1034  CB  ALA A  70      13.756  -7.992   4.267  1.00  1.85           C  
ATOM   1035  H   ALA A  70      14.453  -5.410   3.996  1.00  1.85           H  
ATOM   1036  HA  ALA A  70      15.563  -7.775   5.399  1.00  1.85           H  
ATOM   1037 1HB  ALA A  70      13.898  -9.060   4.107  1.00  1.85           H  
ATOM   1038 2HB  ALA A  70      13.111  -7.833   5.129  1.00  1.85           H  
ATOM   1039 3HB  ALA A  70      13.298  -7.548   3.380  1.00  1.85           H  
ATOM   1040  N   LEU A  71      15.739  -6.831   2.256  1.00  1.57           N  
ATOM   1041  CA  LEU A  71      16.523  -6.952   1.047  1.00  1.57           C  
ATOM   1042  C   LEU A  71      17.692  -5.977   1.135  1.00  1.57           C  
ATOM   1043  O   LEU A  71      17.554  -4.924   1.749  1.00  1.57           O  
ATOM   1044  CB  LEU A  71      15.652  -6.610  -0.157  1.00  1.57           C  
ATOM   1045  CG  LEU A  71      14.441  -7.461  -0.325  1.00  1.57           C  
ATOM   1046  CD1 LEU A  71      13.659  -6.939  -1.508  1.00  1.57           C  
ATOM   1047  CD2 LEU A  71      14.864  -8.915  -0.487  1.00  1.57           C  
ATOM   1048  H   LEU A  71      14.938  -6.202   2.257  1.00  1.57           H  
ATOM   1049  HA  LEU A  71      16.868  -7.978   0.976  1.00  1.57           H  
ATOM   1050 1HB  LEU A  71      15.301  -5.589  -0.039  1.00  1.57           H  
ATOM   1051 2HB  LEU A  71      16.241  -6.657  -1.065  1.00  1.57           H  
ATOM   1052  HG  LEU A  71      13.805  -7.372   0.558  1.00  1.57           H  
ATOM   1053 1HD1 LEU A  71      12.756  -7.535  -1.639  1.00  1.57           H  
ATOM   1054 2HD1 LEU A  71      13.384  -5.898  -1.321  1.00  1.57           H  
ATOM   1055 3HD1 LEU A  71      14.268  -6.998  -2.404  1.00  1.57           H  
ATOM   1056 1HD2 LEU A  71      13.978  -9.539  -0.604  1.00  1.57           H  
ATOM   1057 2HD2 LEU A  71      15.493  -9.020  -1.355  1.00  1.57           H  
ATOM   1058 3HD2 LEU A  71      15.417  -9.231   0.399  1.00  1.57           H  
ATOM   1059  N   PRO A  72      18.859  -6.307   0.580  1.00  1.30           N  
ATOM   1060  CA  PRO A  72      20.009  -5.438   0.524  1.00  1.30           C  
ATOM   1061  C   PRO A  72      19.764  -4.334  -0.487  1.00  1.30           C  
ATOM   1062  O   PRO A  72      19.135  -4.599  -1.506  1.00  1.30           O  
ATOM   1063  CB  PRO A  72      21.091  -6.373   0.044  1.00  1.30           C  
ATOM   1064  CG  PRO A  72      20.359  -7.441  -0.744  1.00  1.30           C  
ATOM   1065  CD  PRO A  72      19.038  -7.601  -0.050  1.00  1.30           C  
ATOM   1066  HA  PRO A  72      20.203  -5.067   1.535  1.00  1.30           H  
ATOM   1067 1HB  PRO A  72      21.771  -5.807  -0.596  1.00  1.30           H  
ATOM   1068 2HB  PRO A  72      21.679  -6.758   0.894  1.00  1.30           H  
ATOM   1069 1HG  PRO A  72      20.263  -7.125  -1.795  1.00  1.30           H  
ATOM   1070 2HG  PRO A  72      20.941  -8.373  -0.762  1.00  1.30           H  
ATOM   1071 1HD  PRO A  72      18.274  -7.762  -0.801  1.00  1.30           H  
ATOM   1072 2HD  PRO A  72      19.080  -8.407   0.701  1.00  1.30           H  
ATOM   1073  N   PRO A  73      20.337  -3.142  -0.298  1.00  1.10           N  
ATOM   1074  CA  PRO A  73      20.245  -1.991  -1.170  1.00  1.10           C  
ATOM   1075  C   PRO A  73      21.033  -2.183  -2.429  1.00  1.10           C  
ATOM   1076  O   PRO A  73      21.988  -2.958  -2.460  1.00  1.10           O  
ATOM   1077  CB  PRO A  73      20.847  -0.882  -0.331  1.00  1.10           C  
ATOM   1078  CG  PRO A  73      21.826  -1.583   0.532  1.00  1.10           C  
ATOM   1079  CD  PRO A  73      21.182  -2.920   0.862  1.00  1.10           C  
ATOM   1080  HA  PRO A  73      19.191  -1.780  -1.402  1.00  1.10           H  
ATOM   1081 1HB  PRO A  73      21.305  -0.142  -1.001  1.00  1.10           H  
ATOM   1082 2HB  PRO A  73      20.059  -0.360   0.227  1.00  1.10           H  
ATOM   1083 1HG  PRO A  73      22.763  -1.704  -0.027  1.00  1.10           H  
ATOM   1084 2HG  PRO A  73      22.056  -0.986   1.404  1.00  1.10           H  
ATOM   1085 1HD  PRO A  73      21.956  -3.694   0.935  1.00  1.10           H  
ATOM   1086 2HD  PRO A  73      20.571  -2.834   1.777  1.00  1.10           H  
ATOM   1087  N   LYS A  74      20.686  -1.450  -3.460  1.00  0.96           N  
ATOM   1088  CA  LYS A  74      21.511  -1.484  -4.656  1.00  0.96           C  
ATOM   1089  C   LYS A  74      22.588  -0.419  -4.518  1.00  0.96           C  
ATOM   1090  O   LYS A  74      22.277   0.731  -4.199  1.00  0.96           O  
ATOM   1091  CB  LYS A  74      20.680  -1.283  -5.920  1.00  0.96           C  
ATOM   1092  CG  LYS A  74      21.468  -1.411  -7.218  1.00  0.96           C  
ATOM   1093  CD  LYS A  74      20.560  -1.283  -8.436  1.00  0.96           C  
ATOM   1094  CE  LYS A  74      21.351  -1.391  -9.733  1.00  0.96           C  
ATOM   1095  NZ  LYS A  74      20.470  -1.270 -10.930  1.00  0.96           N  
ATOM   1096  H   LYS A  74      19.872  -0.835  -3.376  1.00  0.96           H  
ATOM   1097  HA  LYS A  74      22.005  -2.455  -4.722  1.00  0.96           H  
ATOM   1098 1HB  LYS A  74      19.867  -2.010  -5.941  1.00  0.96           H  
ATOM   1099 2HB  LYS A  74      20.231  -0.292  -5.903  1.00  0.96           H  
ATOM   1100 1HG  LYS A  74      22.233  -0.632  -7.259  1.00  0.96           H  
ATOM   1101 2HG  LYS A  74      21.965  -2.380  -7.243  1.00  0.96           H  
ATOM   1102 1HD  LYS A  74      19.808  -2.074  -8.415  1.00  0.96           H  
ATOM   1103 2HD  LYS A  74      20.050  -0.320  -8.411  1.00  0.96           H  
ATOM   1104 1HE  LYS A  74      22.099  -0.598  -9.762  1.00  0.96           H  
ATOM   1105 2HE  LYS A  74      21.857  -2.356  -9.765  1.00  0.96           H  
ATOM   1106 1HZ  LYS A  74      21.027  -1.346 -11.770  1.00  0.96           H  
ATOM   1107 2HZ  LYS A  74      19.781  -2.009 -10.917  1.00  0.96           H  
ATOM   1108 3HZ  LYS A  74      20.003  -0.375 -10.916  1.00  0.96           H  
ATOM   1109  N   ILE A  75      23.857  -0.805  -4.696  1.00  0.89           N  
ATOM   1110  CA  ILE A  75      24.951   0.157  -4.559  1.00  0.89           C  
ATOM   1111  C   ILE A  75      25.758   0.270  -5.855  1.00  0.89           C  
ATOM   1112  O   ILE A  75      26.153  -0.747  -6.451  1.00  0.89           O  
ATOM   1113  CB  ILE A  75      25.868  -0.172  -3.364  1.00  0.89           C  
ATOM   1114  CG1 ILE A  75      25.012  -0.162  -2.058  1.00  0.89           C  
ATOM   1115  CG2 ILE A  75      26.999   0.868  -3.318  1.00  0.89           C  
ATOM   1116  CD1 ILE A  75      25.723  -0.618  -0.798  1.00  0.89           C  
ATOM   1117  H   ILE A  75      24.059  -1.767  -4.935  1.00  0.89           H  
ATOM   1118  HA  ILE A  75      24.521   1.135  -4.360  1.00  0.89           H  
ATOM   1119  HB  ILE A  75      26.282  -1.170  -3.471  1.00  0.89           H  
ATOM   1120 1HG1 ILE A  75      24.633   0.824  -1.916  1.00  0.89           H  
ATOM   1121 2HG1 ILE A  75      24.167  -0.834  -2.200  1.00  0.89           H  
ATOM   1122 1HG2 ILE A  75      27.639   0.675  -2.499  1.00  0.89           H  
ATOM   1123 2HG2 ILE A  75      27.580   0.829  -4.236  1.00  0.89           H  
ATOM   1124 3HG2 ILE A  75      26.561   1.854  -3.212  1.00  0.89           H  
ATOM   1125 1HD1 ILE A  75      25.027  -0.583   0.040  1.00  0.89           H  
ATOM   1126 2HD1 ILE A  75      26.087  -1.632  -0.920  1.00  0.89           H  
ATOM   1127 3HD1 ILE A  75      26.550   0.042  -0.597  1.00  0.89           H  
ATOM   1128  N   ARG A  76      25.964   1.522  -6.300  1.00  0.86           N  
ATOM   1129  CA  ARG A  76      26.661   1.787  -7.560  1.00  0.86           C  
ATOM   1130  C   ARG A  76      27.655   2.964  -7.501  1.00  0.86           C  
ATOM   1131  O   ARG A  76      27.333   4.058  -7.030  1.00  0.86           O  
ATOM   1132  CB  ARG A  76      25.628   2.073  -8.642  1.00  0.86           C  
ATOM   1133  CG  ARG A  76      26.172   2.244 -10.037  1.00  0.86           C  
ATOM   1134  CD  ARG A  76      25.104   2.533 -11.018  1.00  0.86           C  
ATOM   1135  NE  ARG A  76      25.621   2.508 -12.363  1.00  0.86           N  
ATOM   1136  CZ  ARG A  76      24.973   2.900 -13.468  1.00  0.86           C  
ATOM   1137  NH1 ARG A  76      23.755   3.397 -13.410  1.00  0.86           N  
ATOM   1138  NH2 ARG A  76      25.600   2.767 -14.613  1.00  0.86           N  
ATOM   1139  H   ARG A  76      25.604   2.296  -5.739  1.00  0.86           H  
ATOM   1140  HA  ARG A  76      27.212   0.891  -7.829  1.00  0.86           H  
ATOM   1141 1HB  ARG A  76      24.906   1.258  -8.670  1.00  0.86           H  
ATOM   1142 2HB  ARG A  76      25.085   2.983  -8.388  1.00  0.86           H  
ATOM   1143 1HG  ARG A  76      26.903   3.055 -10.064  1.00  0.86           H  
ATOM   1144 2HG  ARG A  76      26.645   1.324 -10.348  1.00  0.86           H  
ATOM   1145 1HD  ARG A  76      24.318   1.785 -10.939  1.00  0.86           H  
ATOM   1146 2HD  ARG A  76      24.693   3.522 -10.828  1.00  0.86           H  
ATOM   1147  HE  ARG A  76      26.564   2.124 -12.508  1.00  0.86           H  
ATOM   1148 1HH1 ARG A  76      23.292   3.491 -12.519  1.00  0.86           H  
ATOM   1149 2HH1 ARG A  76      23.287   3.684 -14.257  1.00  0.86           H  
ATOM   1150 1HH2 ARG A  76      26.545   2.357 -14.587  1.00  0.86           H  
ATOM   1151 2HH2 ARG A  76      25.163   3.044 -15.478  1.00  0.86           H  
ATOM   1152  N   PHE A  77      28.868   2.730  -8.008  1.00  0.85           N  
ATOM   1153  CA  PHE A  77      29.964   3.704  -8.008  1.00  0.85           C  
ATOM   1154  C   PHE A  77      29.985   4.569  -9.253  1.00  0.85           C  
ATOM   1155  O   PHE A  77      29.758   4.087 -10.365  1.00  0.85           O  
ATOM   1156  CB  PHE A  77      31.262   2.941  -7.827  1.00  0.85           C  
ATOM   1157  CG  PHE A  77      31.268   2.402  -6.476  1.00  0.85           C  
ATOM   1158  CD1 PHE A  77      30.629   1.222  -6.182  1.00  0.85           C  
ATOM   1159  CD2 PHE A  77      31.863   3.075  -5.480  1.00  0.85           C  
ATOM   1160  CE1 PHE A  77      30.597   0.775  -4.911  1.00  0.85           C  
ATOM   1161  CE2 PHE A  77      31.838   2.593  -4.202  1.00  0.85           C  
ATOM   1162  CZ  PHE A  77      31.188   1.439  -3.948  1.00  0.85           C  
ATOM   1163  H   PHE A  77      29.055   1.808  -8.385  1.00  0.85           H  
ATOM   1164  HA  PHE A  77      29.838   4.364  -7.152  1.00  0.85           H  
ATOM   1165 1HB  PHE A  77      31.327   2.119  -8.540  1.00  0.85           H  
ATOM   1166 2HB  PHE A  77      32.124   3.601  -7.963  1.00  0.85           H  
ATOM   1167  HD1 PHE A  77      30.131   0.662  -6.966  1.00  0.85           H  
ATOM   1168  HD2 PHE A  77      32.348   4.013  -5.715  1.00  0.85           H  
ATOM   1169  HE1 PHE A  77      30.085  -0.115  -4.659  1.00  0.85           H  
ATOM   1170  HE2 PHE A  77      32.317   3.141  -3.393  1.00  0.85           H  
ATOM   1171  HZ  PHE A  77      31.131   1.046  -2.975  1.00  0.85           H  
ATOM   1172  N   ASN A  78      30.274   5.850  -9.050  1.00  0.85           N  
ATOM   1173  CA  ASN A  78      30.261   6.819 -10.136  1.00  0.85           C  
ATOM   1174  C   ASN A  78      31.354   7.875 -10.019  1.00  0.85           C  
ATOM   1175  O   ASN A  78      31.208   8.815  -9.240  1.00  0.85           O  
ATOM   1176  CB  ASN A  78      28.908   7.505 -10.191  1.00  0.85           C  
ATOM   1177  CG  ASN A  78      28.753   8.432 -11.381  1.00  0.85           C  
ATOM   1178  OD1 ASN A  78      29.654   8.573 -12.217  1.00  0.85           O  
ATOM   1179  ND2 ASN A  78      27.609   9.067 -11.470  1.00  0.85           N  
ATOM   1180  H   ASN A  78      30.477   6.161  -8.096  1.00  0.85           H  
ATOM   1181  HA  ASN A  78      30.403   6.280 -11.068  1.00  0.85           H  
ATOM   1182 1HB  ASN A  78      28.124   6.745 -10.233  1.00  0.85           H  
ATOM   1183 2HB  ASN A  78      28.756   8.077  -9.273  1.00  0.85           H  
ATOM   1184 1HD2 ASN A  78      27.442   9.692 -12.233  1.00  0.85           H  
ATOM   1185 2HD2 ASN A  78      26.904   8.926 -10.777  1.00  0.85           H  
ATOM   1186  N   PRO A  79      32.438   7.769 -10.802  1.00  0.85           N  
ATOM   1187  CA  PRO A  79      32.861   6.759 -11.779  1.00  0.85           C  
ATOM   1188  C   PRO A  79      33.097   5.357 -11.225  1.00  0.85           C  
ATOM   1189  O   PRO A  79      33.493   5.190 -10.067  1.00  0.85           O  
ATOM   1190  CB  PRO A  79      34.180   7.341 -12.307  1.00  0.85           C  
ATOM   1191  CG  PRO A  79      34.103   8.811 -12.009  1.00  0.85           C  
ATOM   1192  CD  PRO A  79      33.349   8.894 -10.711  1.00  0.85           C  
ATOM   1193  HA  PRO A  79      32.120   6.724 -12.593  1.00  0.85           H  
ATOM   1194 1HB  PRO A  79      35.032   6.844 -11.812  1.00  0.85           H  
ATOM   1195 2HB  PRO A  79      34.280   7.131 -13.382  1.00  0.85           H  
ATOM   1196 1HG  PRO A  79      35.116   9.236 -11.938  1.00  0.85           H  
ATOM   1197 2HG  PRO A  79      33.593   9.340 -12.828  1.00  0.85           H  
ATOM   1198 1HD  PRO A  79      34.017   8.762  -9.852  1.00  0.85           H  
ATOM   1199 2HD  PRO A  79      32.787   9.838 -10.653  1.00  0.85           H  
ATOM   1200  N   ALA A  80      32.895   4.354 -12.076  1.00  0.83           N  
ATOM   1201  CA  ALA A  80      33.198   2.968 -11.728  1.00  0.83           C  
ATOM   1202  C   ALA A  80      34.685   2.847 -11.422  1.00  0.83           C  
ATOM   1203  O   ALA A  80      35.496   3.489 -12.087  1.00  0.83           O  
ATOM   1204  CB  ALA A  80      32.827   2.051 -12.874  1.00  0.83           C  
ATOM   1205  H   ALA A  80      32.538   4.549 -13.001  1.00  0.83           H  
ATOM   1206  HA  ALA A  80      32.632   2.698 -10.835  1.00  0.83           H  
ATOM   1207 1HB  ALA A  80      33.059   1.029 -12.598  1.00  0.83           H  
ATOM   1208 2HB  ALA A  80      31.767   2.141 -13.090  1.00  0.83           H  
ATOM   1209 3HB  ALA A  80      33.394   2.319 -13.762  1.00  0.83           H  
ATOM   1210  N   GLN A  81      35.056   2.028 -10.442  1.00  0.79           N  
ATOM   1211  CA  GLN A  81      36.468   1.883 -10.093  1.00  0.79           C  
ATOM   1212  C   GLN A  81      37.122   0.605 -10.617  1.00  0.79           C  
ATOM   1213  O   GLN A  81      36.461  -0.422 -10.728  1.00  0.79           O  
ATOM   1214  CB  GLN A  81      36.598   1.916  -8.576  1.00  0.79           C  
ATOM   1215  CG  GLN A  81      36.116   3.158  -7.991  1.00  0.79           C  
ATOM   1216  CD  GLN A  81      36.938   4.303  -8.455  1.00  0.79           C  
ATOM   1217  OE1 GLN A  81      38.152   4.329  -8.205  1.00  0.79           O  
ATOM   1218  NE2 GLN A  81      36.315   5.255  -9.139  1.00  0.79           N  
ATOM   1219  H   GLN A  81      34.354   1.519  -9.927  1.00  0.79           H  
ATOM   1220  HA  GLN A  81      36.980   2.746 -10.504  1.00  0.79           H  
ATOM   1221 1HB  GLN A  81      35.998   1.116  -8.160  1.00  0.79           H  
ATOM   1222 2HB  GLN A  81      37.616   1.738  -8.265  1.00  0.79           H  
ATOM   1223 1HG  GLN A  81      35.072   3.325  -8.268  1.00  0.79           H  
ATOM   1224 2HG  GLN A  81      36.223   3.075  -6.924  1.00  0.79           H  
ATOM   1225 1HE2 GLN A  81      36.825   6.039  -9.486  1.00  0.79           H  
ATOM   1226 2HE2 GLN A  81      35.305   5.205  -9.324  1.00  0.79           H  
ATOM   1227  N   PRO A  82      38.455   0.599 -10.844  1.00  0.74           N  
ATOM   1228  CA  PRO A  82      39.259  -0.554 -11.228  1.00  0.74           C  
ATOM   1229  C   PRO A  82      39.562  -1.423 -10.027  1.00  0.74           C  
ATOM   1230  O   PRO A  82      40.704  -1.560  -9.602  1.00  0.74           O  
ATOM   1231  CB  PRO A  82      40.519   0.083 -11.785  1.00  0.74           C  
ATOM   1232  CG  PRO A  82      40.665   1.353 -10.979  1.00  0.74           C  
ATOM   1233  CD  PRO A  82      39.242   1.853 -10.760  1.00  0.74           C  
ATOM   1234  HA  PRO A  82      38.725  -1.130 -11.999  1.00  0.74           H  
ATOM   1235 1HB  PRO A  82      41.380  -0.599 -11.664  1.00  0.74           H  
ATOM   1236 2HB  PRO A  82      40.414   0.267 -12.867  1.00  0.74           H  
ATOM   1237 1HG  PRO A  82      41.164   1.110 -10.035  1.00  0.74           H  
ATOM   1238 2HG  PRO A  82      41.300   2.084 -11.499  1.00  0.74           H  
ATOM   1239 1HD  PRO A  82      39.189   2.322  -9.772  1.00  0.74           H  
ATOM   1240 2HD  PRO A  82      38.958   2.543 -11.566  1.00  0.74           H  
ATOM   1241  N   ASN A  83      38.517  -1.974  -9.464  1.00  0.70           N  
ATOM   1242  CA  ASN A  83      38.592  -2.838  -8.300  1.00  0.70           C  
ATOM   1243  C   ASN A  83      38.035  -4.159  -8.731  1.00  0.70           C  
ATOM   1244  O   ASN A  83      37.042  -4.190  -9.449  1.00  0.70           O  
ATOM   1245  CB  ASN A  83      37.815  -2.284  -7.133  1.00  0.70           C  
ATOM   1246  CG  ASN A  83      38.000  -3.036  -5.872  1.00  0.70           C  
ATOM   1247  OD1 ASN A  83      37.518  -4.173  -5.693  1.00  0.70           O  
ATOM   1248  ND2 ASN A  83      38.692  -2.404  -4.970  1.00  0.70           N  
ATOM   1249  H   ASN A  83      37.606  -1.779  -9.886  1.00  0.70           H  
ATOM   1250  HA  ASN A  83      39.631  -2.986  -8.010  1.00  0.70           H  
ATOM   1251 1HB  ASN A  83      38.094  -1.241  -6.969  1.00  0.70           H  
ATOM   1252 2HB  ASN A  83      36.761  -2.299  -7.382  1.00  0.70           H  
ATOM   1253 1HD2 ASN A  83      38.873  -2.823  -4.059  1.00  0.70           H  
ATOM   1254 2HD2 ASN A  83      39.055  -1.495  -5.166  1.00  0.70           H  
ATOM   1255  N   GLU A  84      38.627  -5.251  -8.296  1.00  0.67           N  
ATOM   1256  CA  GLU A  84      38.145  -6.555  -8.720  1.00  0.67           C  
ATOM   1257  C   GLU A  84      36.663  -6.792  -8.464  1.00  0.67           C  
ATOM   1258  O   GLU A  84      36.053  -7.564  -9.210  1.00  0.67           O  
ATOM   1259  CB  GLU A  84      38.900  -7.673  -8.010  1.00  0.67           C  
ATOM   1260  CG  GLU A  84      40.380  -7.833  -8.387  1.00  0.67           C  
ATOM   1261  CD  GLU A  84      41.374  -7.041  -7.602  1.00  0.67           C  
ATOM   1262  OE1 GLU A  84      41.031  -6.046  -7.034  1.00  0.67           O  
ATOM   1263  OE2 GLU A  84      42.498  -7.476  -7.541  1.00  0.67           O  
ATOM   1264  H   GLU A  84      39.429  -5.182  -7.687  1.00  0.67           H  
ATOM   1265  HA  GLU A  84      38.315  -6.649  -9.790  1.00  0.67           H  
ATOM   1266 1HB  GLU A  84      38.850  -7.512  -6.930  1.00  0.67           H  
ATOM   1267 2HB  GLU A  84      38.402  -8.620  -8.210  1.00  0.67           H  
ATOM   1268 1HG  GLU A  84      40.653  -8.876  -8.329  1.00  0.67           H  
ATOM   1269 2HG  GLU A  84      40.463  -7.521  -9.416  1.00  0.67           H  
ATOM   1270  N   ASN A  85      36.107  -6.149  -7.419  1.00  0.65           N  
ATOM   1271  CA  ASN A  85      34.725  -6.340  -6.990  1.00  0.65           C  
ATOM   1272  C   ASN A  85      33.770  -5.250  -7.500  1.00  0.65           C  
ATOM   1273  O   ASN A  85      32.587  -5.238  -7.144  1.00  0.65           O  
ATOM   1274  CB  ASN A  85      34.694  -6.336  -5.485  1.00  0.65           C  
ATOM   1275  CG  ASN A  85      35.471  -7.444  -4.864  1.00  0.65           C  
ATOM   1276  OD1 ASN A  85      36.406  -7.124  -4.117  1.00  0.65           O  
ATOM   1277  ND2 ASN A  85      35.142  -8.677  -5.115  1.00  0.65           N  
ATOM   1278  H   ASN A  85      36.683  -5.497  -6.885  1.00  0.65           H  
ATOM   1279  HA  ASN A  85      34.371  -7.303  -7.363  1.00  0.65           H  
ATOM   1280 1HB  ASN A  85      35.098  -5.399  -5.150  1.00  0.65           H  
ATOM   1281 2HB  ASN A  85      33.658  -6.392  -5.137  1.00  0.65           H  
ATOM   1282 1HD2 ASN A  85      35.650  -9.446  -4.705  1.00  0.65           H  
ATOM   1283 2HD2 ASN A  85      34.364  -8.910  -5.712  1.00  0.65           H  
ATOM   1284  N   ILE A  86      34.257  -4.335  -8.342  1.00  0.65           N  
ATOM   1285  CA  ILE A  86      33.389  -3.281  -8.885  1.00  0.65           C  
ATOM   1286  C   ILE A  86      33.302  -3.405 -10.418  1.00  0.65           C  
ATOM   1287  O   ILE A  86      34.307  -3.535 -11.115  1.00  0.65           O  
ATOM   1288  CB  ILE A  86      33.829  -1.858  -8.414  1.00  0.65           C  
ATOM   1289  CG1 ILE A  86      33.734  -1.763  -6.848  1.00  0.65           C  
ATOM   1290  CG2 ILE A  86      32.927  -0.765  -9.052  1.00  0.65           C  
ATOM   1291  CD1 ILE A  86      34.329  -0.495  -6.234  1.00  0.65           C  
ATOM   1292  H   ILE A  86      35.234  -4.368  -8.640  1.00  0.65           H  
ATOM   1293  HA  ILE A  86      32.382  -3.429  -8.504  1.00  0.65           H  
ATOM   1294  HB  ILE A  86      34.866  -1.683  -8.706  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  86      32.686  -1.808  -6.575  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  86      34.246  -2.615  -6.408  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  86      33.245   0.216  -8.711  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  86      33.007  -0.815 -10.139  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  86      31.886  -0.931  -8.757  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  86      34.204  -0.522  -5.149  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  86      35.387  -0.432  -6.468  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  86      33.815   0.380  -6.633  1.00  0.65           H  
ATOM   1303  N   LYS A  87      32.079  -3.413 -10.937  1.00  0.65           N  
ATOM   1304  CA  LYS A  87      31.837  -3.578 -12.364  1.00  0.65           C  
ATOM   1305  C   LYS A  87      32.160  -2.305 -13.107  1.00  0.65           C  
ATOM   1306  O   LYS A  87      32.068  -1.217 -12.552  1.00  0.65           O  
ATOM   1307  CB  LYS A  87      30.365  -3.905 -12.648  1.00  0.65           C  
ATOM   1308  CG  LYS A  87      29.846  -5.220 -12.118  1.00  0.65           C  
ATOM   1309  CD  LYS A  87      28.398  -5.447 -12.486  1.00  0.65           C  
ATOM   1310  CE  LYS A  87      27.900  -6.779 -11.944  1.00  0.65           C  
ATOM   1311  NZ  LYS A  87      26.463  -7.013 -12.281  1.00  0.65           N  
ATOM   1312  H   LYS A  87      31.279  -3.293 -10.320  1.00  0.65           H  
ATOM   1313  HA  LYS A  87      32.477  -4.378 -12.742  1.00  0.65           H  
ATOM   1314 1HB  LYS A  87      29.745  -3.121 -12.218  1.00  0.65           H  
ATOM   1315 2HB  LYS A  87      30.197  -3.899 -13.721  1.00  0.65           H  
ATOM   1316 1HG  LYS A  87      30.448  -6.044 -12.512  1.00  0.65           H  
ATOM   1317 2HG  LYS A  87      29.907  -5.205 -11.031  1.00  0.65           H  
ATOM   1318 1HD  LYS A  87      27.792  -4.640 -12.068  1.00  0.65           H  
ATOM   1319 2HD  LYS A  87      28.293  -5.438 -13.568  1.00  0.65           H  
ATOM   1320 1HE  LYS A  87      28.499  -7.583 -12.370  1.00  0.65           H  
ATOM   1321 2HE  LYS A  87      28.016  -6.789 -10.858  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  87      26.168  -7.905 -11.907  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  87      25.897  -6.278 -11.881  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  87      26.348  -7.016 -13.285  1.00  0.65           H  
ATOM   1325  N   LYS A  88      32.430  -2.406 -14.405  1.00  0.66           N  
ATOM   1326  CA  LYS A  88      32.657  -1.203 -15.217  1.00  0.66           C  
ATOM   1327  C   LYS A  88      31.415  -0.295 -15.242  1.00  0.66           C  
ATOM   1328  O   LYS A  88      31.508   0.900 -15.523  1.00  0.66           O  
ATOM   1329  CB  LYS A  88      33.060  -1.574 -16.640  1.00  0.66           C  
ATOM   1330  CG  LYS A  88      34.440  -2.208 -16.768  1.00  0.66           C  
ATOM   1331  CD  LYS A  88      34.764  -2.528 -18.227  1.00  0.66           C  
ATOM   1332  CE  LYS A  88      36.138  -3.161 -18.362  1.00  0.66           C  
ATOM   1333  NZ  LYS A  88      36.484  -3.469 -19.774  1.00  0.66           N  
ATOM   1334  H   LYS A  88      32.500  -3.319 -14.832  1.00  0.66           H  
ATOM   1335  HA  LYS A  88      33.474  -0.637 -14.767  1.00  0.66           H  
ATOM   1336 1HB  LYS A  88      32.331  -2.271 -17.054  1.00  0.66           H  
ATOM   1337 2HB  LYS A  88      33.044  -0.679 -17.263  1.00  0.66           H  
ATOM   1338 1HG  LYS A  88      35.193  -1.523 -16.378  1.00  0.66           H  
ATOM   1339 2HG  LYS A  88      34.475  -3.129 -16.185  1.00  0.66           H  
ATOM   1340 1HD  LYS A  88      34.018  -3.217 -18.623  1.00  0.66           H  
ATOM   1341 2HD  LYS A  88      34.738  -1.612 -18.818  1.00  0.66           H  
ATOM   1342 1HE  LYS A  88      36.887  -2.483 -17.958  1.00  0.66           H  
ATOM   1343 2HE  LYS A  88      36.160  -4.091 -17.787  1.00  0.66           H  
ATOM   1344 1HZ  LYS A  88      37.419  -3.904 -19.775  1.00  0.66           H  
ATOM   1345 2HZ  LYS A  88      35.819  -4.118 -20.159  1.00  0.66           H  
ATOM   1346 3HZ  LYS A  88      36.497  -2.631 -20.325  1.00  0.66           H  
ATOM   1347  N   SER A  89      30.248  -0.887 -14.955  1.00  0.67           N  
ATOM   1348  CA  SER A  89      28.965  -0.197 -14.882  1.00  0.67           C  
ATOM   1349  C   SER A  89      28.809   0.562 -13.570  1.00  0.67           C  
ATOM   1350  O   SER A  89      27.870   1.349 -13.409  1.00  0.67           O  
ATOM   1351  CB  SER A  89      27.828  -1.198 -14.940  1.00  0.67           C  
ATOM   1352  OG  SER A  89      27.770  -1.988 -13.744  1.00  0.67           O  
ATOM   1353  H   SER A  89      30.268  -1.875 -14.765  1.00  0.67           H  
ATOM   1354  HA  SER A  89      28.896   0.508 -15.711  1.00  0.67           H  
ATOM   1355 1HB  SER A  89      26.884  -0.672 -15.079  1.00  0.67           H  
ATOM   1356 2HB  SER A  89      27.969  -1.851 -15.800  1.00  0.67           H  
ATOM   1357  HG  SER A  89      27.142  -2.695 -13.937  1.00  0.67           H  
ATOM   1358  N   GLY A  90      29.710   0.287 -12.628  1.00  0.68           N  
ATOM   1359  CA  GLY A  90      29.701   0.840 -11.289  1.00  0.68           C  
ATOM   1360  C   GLY A  90      29.057  -0.079 -10.249  1.00  0.68           C  
ATOM   1361  O   GLY A  90      29.178   0.175  -9.055  1.00  0.68           O  
ATOM   1362  H   GLY A  90      30.474  -0.343 -12.840  1.00  0.68           H  
ATOM   1363 1HA  GLY A  90      30.727   1.044 -10.991  1.00  0.68           H  
ATOM   1364 2HA  GLY A  90      29.186   1.799 -11.301  1.00  0.68           H  
ATOM   1365  N   GLY A  91      28.361  -1.141 -10.649  1.00  0.69           N  
ATOM   1366  CA  GLY A  91      27.752  -1.977  -9.599  1.00  0.69           C  
ATOM   1367  C   GLY A  91      28.806  -2.685  -8.731  1.00  0.69           C  
ATOM   1368  O   GLY A  91      29.855  -3.088  -9.238  1.00  0.69           O  
ATOM   1369  H   GLY A  91      28.241  -1.358 -11.648  1.00  0.69           H  
ATOM   1370 1HA  GLY A  91      27.114  -1.360  -8.964  1.00  0.69           H  
ATOM   1371 2HA  GLY A  91      27.106  -2.720 -10.063  1.00  0.69           H  
ATOM   1372  N   ILE A  92      28.519  -2.899  -7.433  1.00  0.71           N  
ATOM   1373  CA  ILE A  92      29.507  -3.623  -6.599  1.00  0.71           C  
ATOM   1374  C   ILE A  92      29.026  -5.008  -6.152  1.00  0.71           C  
ATOM   1375  O   ILE A  92      27.862  -5.191  -5.786  1.00  0.71           O  
ATOM   1376  CB  ILE A  92      29.927  -2.793  -5.368  1.00  0.71           C  
ATOM   1377  CG1 ILE A  92      31.086  -3.489  -4.615  1.00  0.71           C  
ATOM   1378  CG2 ILE A  92      28.757  -2.563  -4.438  1.00  0.71           C  
ATOM   1379  CD1 ILE A  92      31.775  -2.603  -3.617  1.00  0.71           C  
ATOM   1380  H   ILE A  92      27.658  -2.505  -7.037  1.00  0.71           H  
ATOM   1381  HA  ILE A  92      30.406  -3.773  -7.190  1.00  0.71           H  
ATOM   1382  HB  ILE A  92      30.314  -1.873  -5.735  1.00  0.71           H  
ATOM   1383 1HG1 ILE A  92      30.708  -4.361  -4.098  1.00  0.71           H  
ATOM   1384 2HG1 ILE A  92      31.826  -3.811  -5.329  1.00  0.71           H  
ATOM   1385 1HG2 ILE A  92      29.064  -1.958  -3.583  1.00  0.71           H  
ATOM   1386 2HG2 ILE A  92      27.964  -2.051  -4.982  1.00  0.71           H  
ATOM   1387 3HG2 ILE A  92      28.402  -3.517  -4.092  1.00  0.71           H  
ATOM   1388 1HD1 ILE A  92      32.579  -3.150  -3.135  1.00  0.71           H  
ATOM   1389 2HD1 ILE A  92      32.185  -1.729  -4.115  1.00  0.71           H  
ATOM   1390 3HD1 ILE A  92      31.054  -2.300  -2.889  1.00  0.71           H  
ATOM   1391  N   HIS A  93      29.945  -5.981  -6.202  1.00  0.73           N  
ATOM   1392  CA  HIS A  93      29.687  -7.364  -5.805  1.00  0.73           C  
ATOM   1393  C   HIS A  93      30.133  -7.701  -4.385  1.00  0.73           C  
ATOM   1394  O   HIS A  93      31.175  -8.325  -4.184  1.00  0.73           O  
ATOM   1395  CB  HIS A  93      30.363  -8.336  -6.790  1.00  0.73           C  
ATOM   1396  CG  HIS A  93      30.055  -9.810  -6.588  1.00  0.73           C  
ATOM   1397  ND1 HIS A  93      30.594 -10.803  -7.402  1.00  0.73           N  
ATOM   1398  CD2 HIS A  93      29.297 -10.455  -5.664  1.00  0.73           C  
ATOM   1399  CE1 HIS A  93      30.171 -11.984  -6.990  1.00  0.73           C  
ATOM   1400  NE2 HIS A  93      29.384 -11.808  -5.939  1.00  0.73           N  
ATOM   1401  H   HIS A  93      30.882  -5.742  -6.527  1.00  0.73           H  
ATOM   1402  HA  HIS A  93      28.614  -7.547  -5.850  1.00  0.73           H  
ATOM   1403 1HB  HIS A  93      30.072  -8.074  -7.806  1.00  0.73           H  
ATOM   1404 2HB  HIS A  93      31.451  -8.212  -6.728  1.00  0.73           H  
ATOM   1405  HD1 HIS A  93      31.237 -10.678  -8.191  1.00  0.73           H  
ATOM   1406  HD2 HIS A  93      28.695 -10.102  -4.823  1.00  0.73           H  
ATOM   1407  HE1 HIS A  93      30.491 -12.889  -7.506  1.00  0.73           H  
ATOM   1408  N   LEU A  94      29.342  -7.302  -3.396  1.00  0.75           N  
ATOM   1409  CA  LEU A  94      29.674  -7.660  -2.025  1.00  0.75           C  
ATOM   1410  C   LEU A  94      28.802  -8.878  -1.702  1.00  0.75           C  
ATOM   1411  O   LEU A  94      27.637  -8.880  -2.089  1.00  0.75           O  
ATOM   1412  CB  LEU A  94      29.276  -6.569  -1.022  1.00  0.75           C  
ATOM   1413  CG  LEU A  94      29.805  -5.173  -1.207  1.00  0.75           C  
ATOM   1414  CD1 LEU A  94      29.212  -4.259  -0.120  1.00  0.75           C  
ATOM   1415  CD2 LEU A  94      31.271  -5.210  -1.138  1.00  0.75           C  
ATOM   1416  H   LEU A  94      28.507  -6.766  -3.608  1.00  0.75           H  
ATOM   1417  HA  LEU A  94      30.734  -7.871  -1.951  1.00  0.75           H  
ATOM   1418 1HB  LEU A  94      28.217  -6.515  -1.012  1.00  0.75           H  
ATOM   1419 2HB  LEU A  94      29.596  -6.894  -0.032  1.00  0.75           H  
ATOM   1420  HG  LEU A  94      29.491  -4.780  -2.167  1.00  0.75           H  
ATOM   1421 1HD1 LEU A  94      29.587  -3.253  -0.256  1.00  0.75           H  
ATOM   1422 2HD1 LEU A  94      28.130  -4.248  -0.195  1.00  0.75           H  
ATOM   1423 3HD1 LEU A  94      29.495  -4.620   0.859  1.00  0.75           H  
ATOM   1424 1HD2 LEU A  94      31.656  -4.205  -1.251  1.00  0.75           H  
ATOM   1425 2HD2 LEU A  94      31.577  -5.603  -0.190  1.00  0.75           H  
ATOM   1426 3HD2 LEU A  94      31.656  -5.850  -1.934  1.00  0.75           H  
ATOM   1427  N   PRO A  95      29.264  -9.889  -0.951  1.00  0.80           N  
ATOM   1428  CA  PRO A  95      28.446 -11.006  -0.475  1.00  0.80           C  
ATOM   1429  C   PRO A  95      27.251 -10.520   0.345  1.00  0.80           C  
ATOM   1430  O   PRO A  95      26.202 -11.168   0.386  1.00  0.80           O  
ATOM   1431  CB  PRO A  95      29.424 -11.791   0.399  1.00  0.80           C  
ATOM   1432  CG  PRO A  95      30.798 -11.453  -0.171  1.00  0.80           C  
ATOM   1433  CD  PRO A  95      30.694 -10.002  -0.637  1.00  0.80           C  
ATOM   1434  HA  PRO A  95      28.113 -11.605  -1.337  1.00  0.80           H  
ATOM   1435 1HB  PRO A  95      29.309 -11.493   1.453  1.00  0.80           H  
ATOM   1436 2HB  PRO A  95      29.196 -12.865   0.345  1.00  0.80           H  
ATOM   1437 1HG  PRO A  95      31.573 -11.602   0.595  1.00  0.80           H  
ATOM   1438 2HG  PRO A  95      31.041 -12.135  -0.997  1.00  0.80           H  
ATOM   1439 1HD  PRO A  95      30.986  -9.294   0.151  1.00  0.80           H  
ATOM   1440 2HD  PRO A  95      31.307  -9.905  -1.552  1.00  0.80           H  
ATOM   1441  N   LEU A  96      27.378  -9.320   0.922  1.00  0.86           N  
ATOM   1442  CA  LEU A  96      26.343  -8.732   1.758  1.00  0.86           C  
ATOM   1443  C   LEU A  96      25.191  -8.163   0.942  1.00  0.86           C  
ATOM   1444  O   LEU A  96      24.171  -7.753   1.500  1.00  0.86           O  
ATOM   1445  CB  LEU A  96      26.928  -7.608   2.602  1.00  0.86           C  
ATOM   1446  CG  LEU A  96      27.988  -7.987   3.618  1.00  0.86           C  
ATOM   1447  CD1 LEU A  96      28.474  -6.708   4.315  1.00  0.86           C  
ATOM   1448  CD2 LEU A  96      27.419  -8.983   4.611  1.00  0.86           C  
ATOM   1449  H   LEU A  96      28.245  -8.816   0.825  1.00  0.86           H  
ATOM   1450  HA  LEU A  96      25.950  -9.506   2.417  1.00  0.86           H  
ATOM   1451 1HB  LEU A  96      27.366  -6.871   1.928  1.00  0.86           H  
ATOM   1452 2HB  LEU A  96      26.135  -7.144   3.128  1.00  0.86           H  
ATOM   1453  HG  LEU A  96      28.837  -8.437   3.102  1.00  0.86           H  
ATOM   1454 1HD1 LEU A  96      29.253  -6.953   5.038  1.00  0.86           H  
ATOM   1455 2HD1 LEU A  96      28.869  -6.022   3.578  1.00  0.86           H  
ATOM   1456 3HD1 LEU A  96      27.640  -6.235   4.835  1.00  0.86           H  
ATOM   1457 1HD2 LEU A  96      28.188  -9.255   5.334  1.00  0.86           H  
ATOM   1458 2HD2 LEU A  96      26.585  -8.543   5.132  1.00  0.86           H  
ATOM   1459 3HD2 LEU A  96      27.084  -9.879   4.084  1.00  0.86           H  
ATOM   1460  N   LEU A  97      25.373  -8.077  -0.374  1.00  0.94           N  
ATOM   1461  CA  LEU A  97      24.328  -7.581  -1.242  1.00  0.94           C  
ATOM   1462  C   LEU A  97      23.635  -8.745  -1.948  1.00  0.94           C  
ATOM   1463  O   LEU A  97      22.740  -8.551  -2.776  1.00  0.94           O  
ATOM   1464  CB  LEU A  97      24.905  -6.575  -2.236  1.00  0.94           C  
ATOM   1465  CG  LEU A  97      25.528  -5.320  -1.582  1.00  0.94           C  
ATOM   1466  CD1 LEU A  97      26.150  -4.459  -2.651  1.00  0.94           C  
ATOM   1467  CD2 LEU A  97      24.471  -4.564  -0.821  1.00  0.94           C  
ATOM   1468  H   LEU A  97      26.238  -8.399  -0.808  1.00  0.94           H  
ATOM   1469  HA  LEU A  97      23.606  -7.068  -0.632  1.00  0.94           H  
ATOM   1470 1HB  LEU A  97      25.681  -7.073  -2.819  1.00  0.94           H  
ATOM   1471 2HB  LEU A  97      24.113  -6.252  -2.911  1.00  0.94           H  
ATOM   1472  HG  LEU A  97      26.286  -5.613  -0.894  1.00  0.94           H  
ATOM   1473 1HD1 LEU A  97      26.604  -3.583  -2.201  1.00  0.94           H  
ATOM   1474 2HD1 LEU A  97      26.913  -5.038  -3.169  1.00  0.94           H  
ATOM   1475 3HD1 LEU A  97      25.389  -4.146  -3.363  1.00  0.94           H  
ATOM   1476 1HD2 LEU A  97      24.908  -3.685  -0.366  1.00  0.94           H  
ATOM   1477 2HD2 LEU A  97      23.695  -4.264  -1.500  1.00  0.94           H  
ATOM   1478 3HD2 LEU A  97      24.051  -5.202  -0.046  1.00  0.94           H  
ATOM   1479  N   ASP A  98      24.072  -9.966  -1.631  1.00  1.04           N  
ATOM   1480  CA  ASP A  98      23.536 -11.176  -2.227  1.00  1.04           C  
ATOM   1481  C   ASP A  98      22.358 -11.717  -1.432  1.00  1.04           C  
ATOM   1482  O   ASP A  98      22.525 -12.269  -0.340  1.00  1.04           O  
ATOM   1483  CB  ASP A  98      24.630 -12.231  -2.381  1.00  1.04           C  
ATOM   1484  CG  ASP A  98      24.175 -13.539  -3.083  1.00  1.04           C  
ATOM   1485  OD1 ASP A  98      22.973 -13.818  -3.150  1.00  1.04           O  
ATOM   1486  OD2 ASP A  98      25.039 -14.250  -3.535  1.00  1.04           O  
ATOM   1487  H   ASP A  98      24.806 -10.084  -0.936  1.00  1.04           H  
ATOM   1488  HA  ASP A  98      23.178 -10.929  -3.227  1.00  1.04           H  
ATOM   1489 1HB  ASP A  98      25.461 -11.803  -2.948  1.00  1.04           H  
ATOM   1490 2HB  ASP A  98      25.018 -12.478  -1.403  1.00  1.04           H  
ATOM   1491  N   LYS A  99      21.168 -11.604  -2.014  1.00  1.13           N  
ATOM   1492  CA  LYS A  99      19.904 -11.999  -1.392  1.00  1.13           C  
ATOM   1493  C   LYS A  99      19.860 -13.486  -1.010  1.00  1.13           C  
ATOM   1494  O   LYS A  99      19.060 -13.886  -0.163  1.00  1.13           O  
ATOM   1495  CB  LYS A  99      18.757 -11.710  -2.358  1.00  1.13           C  
ATOM   1496  CG  LYS A  99      18.480 -10.243  -2.596  1.00  1.13           C  
ATOM   1497  CD  LYS A  99      17.376 -10.050  -3.631  1.00  1.13           C  
ATOM   1498  CE  LYS A  99      17.135  -8.576  -3.945  1.00  1.13           C  
ATOM   1499  NZ  LYS A  99      16.099  -8.408  -5.005  1.00  1.13           N  
ATOM   1500  H   LYS A  99      21.141 -11.178  -2.930  1.00  1.13           H  
ATOM   1501  HA  LYS A  99      19.766 -11.412  -0.487  1.00  1.13           H  
ATOM   1502 1HB  LYS A  99      18.975 -12.170  -3.323  1.00  1.13           H  
ATOM   1503 2HB  LYS A  99      17.842 -12.167  -1.980  1.00  1.13           H  
ATOM   1504 1HG  LYS A  99      18.144  -9.823  -1.664  1.00  1.13           H  
ATOM   1505 2HG  LYS A  99      19.390  -9.728  -2.911  1.00  1.13           H  
ATOM   1506 1HD  LYS A  99      17.648 -10.568  -4.551  1.00  1.13           H  
ATOM   1507 2HD  LYS A  99      16.449 -10.483  -3.255  1.00  1.13           H  
ATOM   1508 1HE  LYS A  99      16.810  -8.061  -3.048  1.00  1.13           H  
ATOM   1509 2HE  LYS A  99      18.069  -8.127  -4.285  1.00  1.13           H  
ATOM   1510 1HZ  LYS A  99      15.963  -7.426  -5.195  1.00  1.13           H  
ATOM   1511 2HZ  LYS A  99      16.402  -8.875  -5.850  1.00  1.13           H  
ATOM   1512 3HZ  LYS A  99      15.228  -8.813  -4.692  1.00  1.13           H  
ATOM   1513  N   SER A 100      20.678 -14.309  -1.677  1.00  1.23           N  
ATOM   1514  CA  SER A 100      20.739 -15.744  -1.422  1.00  1.23           C  
ATOM   1515  C   SER A 100      22.045 -16.095  -0.706  1.00  1.23           C  
ATOM   1516  O   SER A 100      22.370 -17.271  -0.514  1.00  1.23           O  
ATOM   1517  CB  SER A 100      20.640 -16.518  -2.724  1.00  1.23           C  
ATOM   1518  OG  SER A 100      21.747 -16.285  -3.570  1.00  1.23           O  
ATOM   1519  H   SER A 100      21.343 -13.931  -2.360  1.00  1.23           H  
ATOM   1520  HA  SER A 100      19.906 -16.023  -0.776  1.00  1.23           H  
ATOM   1521 1HB  SER A 100      20.555 -17.582  -2.514  1.00  1.23           H  
ATOM   1522 2HB  SER A 100      19.729 -16.215  -3.236  1.00  1.23           H  
ATOM   1523  HG  SER A 100      22.077 -15.364  -3.392  1.00  1.23           H  
ATOM   1524  N   GLY A 101      22.799 -15.056  -0.360  1.00  1.32           N  
ATOM   1525  CA  GLY A 101      24.117 -15.119   0.243  1.00  1.32           C  
ATOM   1526  C   GLY A 101      24.133 -14.521   1.643  1.00  1.32           C  
ATOM   1527  O   GLY A 101      23.432 -14.987   2.542  1.00  1.32           O  
ATOM   1528  H   GLY A 101      22.447 -14.120  -0.528  1.00  1.32           H  
ATOM   1529 1HA  GLY A 101      24.447 -16.155   0.282  1.00  1.32           H  
ATOM   1530 2HA  GLY A 101      24.825 -14.590  -0.389  1.00  1.32           H  
ATOM   1531  N   GLY A 102      24.995 -13.523   1.851  1.00  1.41           N  
ATOM   1532  CA  GLY A 102      25.197 -12.936   3.168  1.00  1.41           C  
ATOM   1533  C   GLY A 102      24.286 -11.755   3.494  1.00  1.41           C  
ATOM   1534  O   GLY A 102      24.459 -11.130   4.541  1.00  1.41           O  
ATOM   1535  H   GLY A 102      25.519 -13.116   1.077  1.00  1.41           H  
ATOM   1536 1HA  GLY A 102      25.063 -13.710   3.924  1.00  1.41           H  
ATOM   1537 2HA  GLY A 102      26.235 -12.610   3.244  1.00  1.41           H  
ATOM   1538  N   ALA A 103      23.293 -11.453   2.645  1.00  1.47           N  
ATOM   1539  CA  ALA A 103      22.445 -10.270   2.843  1.00  1.47           C  
ATOM   1540  C   ALA A 103      21.409 -10.407   3.962  1.00  1.47           C  
ATOM   1541  O   ALA A 103      20.203 -10.420   3.725  1.00  1.47           O  
ATOM   1542  CB  ALA A 103      21.710  -9.955   1.572  1.00  1.47           C  
ATOM   1543  H   ALA A 103      23.154 -12.000   1.794  1.00  1.47           H  
ATOM   1544  HA  ALA A 103      23.097  -9.436   3.078  1.00  1.47           H  
ATOM   1545 1HB  ALA A 103      21.132  -9.056   1.726  1.00  1.47           H  
ATOM   1546 2HB  ALA A 103      22.427  -9.797   0.773  1.00  1.47           H  
ATOM   1547 3HB  ALA A 103      21.056 -10.779   1.326  1.00  1.47           H  
ATOM   1548  N   HIS A 104      21.897 -10.503   5.187  1.00  1.51           N  
ATOM   1549  CA  HIS A 104      21.068 -10.618   6.375  1.00  1.51           C  
ATOM   1550  C   HIS A 104      20.320  -9.282   6.647  1.00  1.51           C  
ATOM   1551  O   HIS A 104      20.920  -8.211   6.537  1.00  1.51           O  
ATOM   1552  CB  HIS A 104      21.950 -11.019   7.571  1.00  1.51           C  
ATOM   1553  CG  HIS A 104      21.199 -11.454   8.788  1.00  1.51           C  
ATOM   1554  ND1 HIS A 104      20.594 -10.571   9.644  1.00  1.51           N  
ATOM   1555  CD2 HIS A 104      20.949 -12.692   9.280  1.00  1.51           C  
ATOM   1556  CE1 HIS A 104      19.995 -11.247  10.618  1.00  1.51           C  
ATOM   1557  NE2 HIS A 104      20.200 -12.534  10.418  1.00  1.51           N  
ATOM   1558  H   HIS A 104      22.911 -10.512   5.267  1.00  1.51           H  
ATOM   1559  HA  HIS A 104      20.365 -11.426   6.214  1.00  1.51           H  
ATOM   1560 1HB  HIS A 104      22.611 -11.833   7.270  1.00  1.51           H  
ATOM   1561 2HB  HIS A 104      22.581 -10.185   7.853  1.00  1.51           H  
ATOM   1562  HD2 HIS A 104      21.279 -13.637   8.850  1.00  1.51           H  
ATOM   1563  HE1 HIS A 104      19.430 -10.816  11.444  1.00  1.51           H  
ATOM   1564  HE2 HIS A 104      19.860 -13.284  11.006  1.00  1.51           H  
ATOM   1565  N   PRO A 105      19.038  -9.296   7.051  1.00  1.52           N  
ATOM   1566  CA  PRO A 105      18.253  -8.130   7.451  1.00  1.52           C  
ATOM   1567  C   PRO A 105      18.920  -7.189   8.479  1.00  1.52           C  
ATOM   1568  O   PRO A 105      18.693  -5.979   8.453  1.00  1.52           O  
ATOM   1569  CB  PRO A 105      17.011  -8.795   8.058  1.00  1.52           C  
ATOM   1570  CG  PRO A 105      16.858 -10.082   7.283  1.00  1.52           C  
ATOM   1571  CD  PRO A 105      18.259 -10.562   7.034  1.00  1.52           C  
ATOM   1572  HA  PRO A 105      17.977  -7.566   6.547  1.00  1.52           H  
ATOM   1573 1HB  PRO A 105      17.171  -8.954   9.141  1.00  1.52           H  
ATOM   1574 2HB  PRO A 105      16.146  -8.124   7.961  1.00  1.52           H  
ATOM   1575 1HG  PRO A 105      16.260 -10.801   7.858  1.00  1.52           H  
ATOM   1576 2HG  PRO A 105      16.314  -9.894   6.345  1.00  1.52           H  
ATOM   1577 1HD  PRO A 105      18.567 -11.249   7.823  1.00  1.52           H  
ATOM   1578 2HD  PRO A 105      18.277 -11.018   6.031  1.00  1.52           H  
ATOM   1579  N   ASP A 106      19.780  -7.711   9.354  1.00  1.50           N  
ATOM   1580  CA  ASP A 106      20.388  -6.862  10.378  1.00  1.50           C  
ATOM   1581  C   ASP A 106      21.733  -6.240   9.992  1.00  1.50           C  
ATOM   1582  O   ASP A 106      22.398  -5.652  10.843  1.00  1.50           O  
ATOM   1583  CB  ASP A 106      20.554  -7.635  11.683  1.00  1.50           C  
ATOM   1584  CG  ASP A 106      19.209  -8.012  12.339  1.00  1.50           C  
ATOM   1585  OD1 ASP A 106      18.228  -7.352  12.086  1.00  1.50           O  
ATOM   1586  OD2 ASP A 106      19.187  -8.959  13.087  1.00  1.50           O  
ATOM   1587  H   ASP A 106      20.004  -8.704   9.358  1.00  1.50           H  
ATOM   1588  HA  ASP A 106      19.699  -6.042  10.574  1.00  1.50           H  
ATOM   1589 1HB  ASP A 106      21.129  -8.538  11.499  1.00  1.50           H  
ATOM   1590 2HB  ASP A 106      21.122  -7.028  12.387  1.00  1.50           H  
ATOM   1591  N   ILE A 107      22.143  -6.348   8.726  1.00  1.46           N  
ATOM   1592  CA  ILE A 107      23.433  -5.783   8.316  1.00  1.46           C  
ATOM   1593  C   ILE A 107      23.607  -4.272   8.528  1.00  1.46           C  
ATOM   1594  O   ILE A 107      24.610  -3.884   9.113  1.00  1.46           O  
ATOM   1595  CB  ILE A 107      23.695  -6.084   6.829  1.00  1.46           C  
ATOM   1596  CG1 ILE A 107      23.936  -7.496   6.612  1.00  1.46           C  
ATOM   1597  CG2 ILE A 107      24.896  -5.320   6.311  1.00  1.46           C  
ATOM   1598  CD1 ILE A 107      23.880  -7.812   5.182  1.00  1.46           C  
ATOM   1599  H   ILE A 107      21.573  -6.852   8.040  1.00  1.46           H  
ATOM   1600  HA  ILE A 107      24.207  -6.283   8.897  1.00  1.46           H  
ATOM   1601  HB  ILE A 107      22.812  -5.806   6.252  1.00  1.46           H  
ATOM   1602 1HG1 ILE A 107      24.932  -7.741   6.977  1.00  1.46           H  
ATOM   1603 2HG1 ILE A 107      23.224  -8.087   7.153  1.00  1.46           H  
ATOM   1604 1HG2 ILE A 107      25.041  -5.547   5.261  1.00  1.46           H  
ATOM   1605 2HG2 ILE A 107      24.730  -4.263   6.430  1.00  1.46           H  
ATOM   1606 3HG2 ILE A 107      25.778  -5.615   6.867  1.00  1.46           H  
ATOM   1607 1HD1 ILE A 107      24.099  -8.839   5.052  1.00  1.46           H  
ATOM   1608 2HD1 ILE A 107      22.884  -7.589   4.797  1.00  1.46           H  
ATOM   1609 3HD1 ILE A 107      24.603  -7.223   4.659  1.00  1.46           H  
ATOM   1610  N   THR A 108      22.607  -3.464   8.122  1.00  1.38           N  
ATOM   1611  CA  THR A 108      22.542  -1.974   8.159  1.00  1.38           C  
ATOM   1612  C   THR A 108      23.371  -1.312   7.062  1.00  1.38           C  
ATOM   1613  O   THR A 108      24.391  -1.844   6.617  1.00  1.38           O  
ATOM   1614  CB  THR A 108      23.027  -1.305   9.482  1.00  1.38           C  
ATOM   1615  OG1 THR A 108      24.468  -1.490   9.668  1.00  1.38           O  
ATOM   1616  CG2 THR A 108      22.263  -1.878  10.687  1.00  1.38           C  
ATOM   1617  H   THR A 108      21.814  -3.937   7.709  1.00  1.38           H  
ATOM   1618  HA  THR A 108      21.503  -1.683   8.007  1.00  1.38           H  
ATOM   1619  HB  THR A 108      22.826  -0.235   9.426  1.00  1.38           H  
ATOM   1620  HG1 THR A 108      24.649  -2.422   9.805  1.00  1.38           H  
ATOM   1621 1HG2 THR A 108      22.596  -1.380  11.596  1.00  1.38           H  
ATOM   1622 2HG2 THR A 108      21.196  -1.712  10.554  1.00  1.38           H  
ATOM   1623 3HG2 THR A 108      22.451  -2.945  10.777  1.00  1.38           H  
ATOM   1624  N   LEU A 109      22.962  -0.101   6.676  1.00  1.28           N  
ATOM   1625  CA  LEU A 109      23.691   0.624   5.647  1.00  1.28           C  
ATOM   1626  C   LEU A 109      25.121   0.917   6.084  1.00  1.28           C  
ATOM   1627  O   LEU A 109      26.040   0.855   5.269  1.00  1.28           O  
ATOM   1628  CB  LEU A 109      22.970   1.936   5.295  1.00  1.28           C  
ATOM   1629  CG  LEU A 109      21.604   1.777   4.574  1.00  1.28           C  
ATOM   1630  CD1 LEU A 109      20.945   3.157   4.366  1.00  1.28           C  
ATOM   1631  CD2 LEU A 109      21.835   1.070   3.273  1.00  1.28           C  
ATOM   1632  H   LEU A 109      22.128   0.302   7.079  1.00  1.28           H  
ATOM   1633  HA  LEU A 109      23.731   0.005   4.754  1.00  1.28           H  
ATOM   1634 1HB  LEU A 109      22.800   2.500   6.213  1.00  1.28           H  
ATOM   1635 2HB  LEU A 109      23.621   2.525   4.647  1.00  1.28           H  
ATOM   1636  HG  LEU A 109      20.930   1.182   5.191  1.00  1.28           H  
ATOM   1637 1HD1 LEU A 109      19.990   3.031   3.863  1.00  1.28           H  
ATOM   1638 2HD1 LEU A 109      20.782   3.634   5.334  1.00  1.28           H  
ATOM   1639 3HD1 LEU A 109      21.593   3.783   3.755  1.00  1.28           H  
ATOM   1640 1HD2 LEU A 109      20.887   0.937   2.749  1.00  1.28           H  
ATOM   1641 2HD2 LEU A 109      22.507   1.655   2.668  1.00  1.28           H  
ATOM   1642 3HD2 LEU A 109      22.279   0.102   3.476  1.00  1.28           H  
ATOM   1643  N   SER A 110      25.332   1.209   7.370  1.00  1.18           N  
ATOM   1644  CA  SER A 110      26.684   1.517   7.819  1.00  1.18           C  
ATOM   1645  C   SER A 110      27.616   0.330   7.632  1.00  1.18           C  
ATOM   1646  O   SER A 110      28.748   0.509   7.178  1.00  1.18           O  
ATOM   1647  CB  SER A 110      26.696   1.979   9.254  1.00  1.18           C  
ATOM   1648  OG  SER A 110      26.059   3.210   9.379  1.00  1.18           O  
ATOM   1649  H   SER A 110      24.562   1.220   8.021  1.00  1.18           H  
ATOM   1650  HA  SER A 110      27.067   2.337   7.219  1.00  1.18           H  
ATOM   1651 1HB  SER A 110      26.202   1.240   9.887  1.00  1.18           H  
ATOM   1652 2HB  SER A 110      27.728   2.068   9.595  1.00  1.18           H  
ATOM   1653  HG  SER A 110      26.398   3.586  10.211  1.00  1.18           H  
ATOM   1654  N   GLU A 111      27.148  -0.892   7.918  1.00  1.10           N  
ATOM   1655  CA  GLU A 111      28.047  -2.029   7.717  1.00  1.10           C  
ATOM   1656  C   GLU A 111      28.388  -2.181   6.237  1.00  1.10           C  
ATOM   1657  O   GLU A 111      29.537  -2.468   5.892  1.00  1.10           O  
ATOM   1658  CB  GLU A 111      27.438  -3.320   8.218  1.00  1.10           C  
ATOM   1659  CG  GLU A 111      28.328  -4.581   8.103  1.00  1.10           C  
ATOM   1660  CD  GLU A 111      29.524  -4.588   9.017  1.00  1.10           C  
ATOM   1661  OE1 GLU A 111      29.505  -3.894  10.004  1.00  1.10           O  
ATOM   1662  OE2 GLU A 111      30.462  -5.296   8.727  1.00  1.10           O  
ATOM   1663  H   GLU A 111      26.199  -1.034   8.297  1.00  1.10           H  
ATOM   1664  HA  GLU A 111      28.970  -1.842   8.265  1.00  1.10           H  
ATOM   1665 1HB  GLU A 111      27.142  -3.202   9.259  1.00  1.10           H  
ATOM   1666 2HB  GLU A 111      26.550  -3.495   7.650  1.00  1.10           H  
ATOM   1667 1HG  GLU A 111      27.716  -5.454   8.330  1.00  1.10           H  
ATOM   1668 2HG  GLU A 111      28.665  -4.671   7.070  1.00  1.10           H  
ATOM   1669  N   LEU A 112      27.412  -1.958   5.353  1.00  1.03           N  
ATOM   1670  CA  LEU A 112      27.683  -2.083   3.923  1.00  1.03           C  
ATOM   1671  C   LEU A 112      28.729  -1.067   3.473  1.00  1.03           C  
ATOM   1672  O   LEU A 112      29.633  -1.396   2.706  1.00  1.03           O  
ATOM   1673  CB  LEU A 112      26.389  -1.900   3.138  1.00  1.03           C  
ATOM   1674  CG  LEU A 112      25.410  -3.025   3.313  1.00  1.03           C  
ATOM   1675  CD1 LEU A 112      24.131  -2.675   2.700  1.00  1.03           C  
ATOM   1676  CD2 LEU A 112      25.973  -4.264   2.666  1.00  1.03           C  
ATOM   1677  H   LEU A 112      26.469  -1.729   5.688  1.00  1.03           H  
ATOM   1678  HA  LEU A 112      28.069  -3.085   3.735  1.00  1.03           H  
ATOM   1679 1HB  LEU A 112      25.907  -0.981   3.466  1.00  1.03           H  
ATOM   1680 2HB  LEU A 112      26.628  -1.810   2.079  1.00  1.03           H  
ATOM   1681  HG  LEU A 112      25.240  -3.196   4.370  1.00  1.03           H  
ATOM   1682 1HD1 LEU A 112      23.433  -3.497   2.839  1.00  1.03           H  
ATOM   1683 2HD1 LEU A 112      23.740  -1.783   3.172  1.00  1.03           H  
ATOM   1684 3HD1 LEU A 112      24.289  -2.495   1.648  1.00  1.03           H  
ATOM   1685 1HD2 LEU A 112      25.263  -5.078   2.787  1.00  1.03           H  
ATOM   1686 2HD2 LEU A 112      26.143  -4.087   1.610  1.00  1.03           H  
ATOM   1687 3HD2 LEU A 112      26.912  -4.516   3.141  1.00  1.03           H  
ATOM   1688  N   ILE A 113      28.641   0.143   4.007  1.00  0.97           N  
ATOM   1689  CA  ILE A 113      29.576   1.217   3.703  1.00  0.97           C  
ATOM   1690  C   ILE A 113      30.981   0.847   4.170  1.00  0.97           C  
ATOM   1691  O   ILE A 113      31.956   1.005   3.428  1.00  0.97           O  
ATOM   1692  CB  ILE A 113      29.046   2.487   4.343  1.00  0.97           C  
ATOM   1693  CG1 ILE A 113      27.748   2.874   3.614  1.00  0.97           C  
ATOM   1694  CG2 ILE A 113      30.067   3.601   4.265  1.00  0.97           C  
ATOM   1695  CD1 ILE A 113      26.917   3.838   4.365  1.00  0.97           C  
ATOM   1696  H   ILE A 113      27.858   0.341   4.636  1.00  0.97           H  
ATOM   1697  HA  ILE A 113      29.600   1.364   2.632  1.00  0.97           H  
ATOM   1698  HB  ILE A 113      28.801   2.291   5.380  1.00  0.97           H  
ATOM   1699 1HG1 ILE A 113      28.030   3.346   2.675  1.00  0.97           H  
ATOM   1700 2HG1 ILE A 113      27.163   1.988   3.389  1.00  0.97           H  
ATOM   1701 1HG2 ILE A 113      29.653   4.481   4.728  1.00  0.97           H  
ATOM   1702 2HG2 ILE A 113      30.977   3.307   4.789  1.00  0.97           H  
ATOM   1703 3HG2 ILE A 113      30.296   3.812   3.232  1.00  0.97           H  
ATOM   1704 1HD1 ILE A 113      26.037   4.114   3.779  1.00  0.97           H  
ATOM   1705 2HD1 ILE A 113      26.601   3.401   5.293  1.00  0.97           H  
ATOM   1706 3HD1 ILE A 113      27.490   4.668   4.575  1.00  0.97           H  
ATOM   1707  N   ASP A 114      31.089   0.330   5.400  1.00  0.93           N  
ATOM   1708  CA  ASP A 114      32.381  -0.127   5.894  1.00  0.93           C  
ATOM   1709  C   ASP A 114      32.931  -1.272   5.034  1.00  0.93           C  
ATOM   1710  O   ASP A 114      34.136  -1.314   4.755  1.00  0.93           O  
ATOM   1711  CB  ASP A 114      32.306  -0.550   7.375  1.00  0.93           C  
ATOM   1712  CG  ASP A 114      32.237   0.633   8.415  1.00  0.93           C  
ATOM   1713  OD1 ASP A 114      32.509   1.769   8.064  1.00  0.93           O  
ATOM   1714  OD2 ASP A 114      31.960   0.366   9.562  1.00  0.93           O  
ATOM   1715  H   ASP A 114      30.257   0.245   5.986  1.00  0.93           H  
ATOM   1716  HA  ASP A 114      33.078   0.697   5.819  1.00  0.93           H  
ATOM   1717 1HB  ASP A 114      31.415  -1.175   7.512  1.00  0.93           H  
ATOM   1718 2HB  ASP A 114      33.166  -1.172   7.615  1.00  0.93           H  
ATOM   1719  N   LYS A 115      32.049  -2.165   4.557  1.00  0.90           N  
ATOM   1720  CA  LYS A 115      32.474  -3.282   3.720  1.00  0.90           C  
ATOM   1721  C   LYS A 115      33.046  -2.751   2.405  1.00  0.90           C  
ATOM   1722  O   LYS A 115      34.065  -3.256   1.929  1.00  0.90           O  
ATOM   1723  CB  LYS A 115      31.320  -4.243   3.446  1.00  0.90           C  
ATOM   1724  CG  LYS A 115      31.723  -5.504   2.702  1.00  0.90           C  
ATOM   1725  CD  LYS A 115      32.558  -6.419   3.573  1.00  0.90           C  
ATOM   1726  CE  LYS A 115      32.835  -7.742   2.876  1.00  0.90           C  
ATOM   1727  NZ  LYS A 115      33.685  -8.644   3.715  1.00  0.90           N  
ATOM   1728  H   LYS A 115      31.068  -2.097   4.828  1.00  0.90           H  
ATOM   1729  HA  LYS A 115      33.263  -3.826   4.239  1.00  0.90           H  
ATOM   1730 1HB  LYS A 115      30.849  -4.523   4.391  1.00  0.90           H  
ATOM   1731 2HB  LYS A 115      30.567  -3.736   2.852  1.00  0.90           H  
ATOM   1732 1HG  LYS A 115      30.851  -6.036   2.332  1.00  0.90           H  
ATOM   1733 2HG  LYS A 115      32.335  -5.205   1.861  1.00  0.90           H  
ATOM   1734 1HD  LYS A 115      33.507  -5.932   3.804  1.00  0.90           H  
ATOM   1735 2HD  LYS A 115      32.029  -6.611   4.509  1.00  0.90           H  
ATOM   1736 1HE  LYS A 115      31.885  -8.240   2.669  1.00  0.90           H  
ATOM   1737 2HE  LYS A 115      33.346  -7.550   1.932  1.00  0.90           H  
ATOM   1738 1HZ  LYS A 115      33.847  -9.511   3.223  1.00  0.90           H  
ATOM   1739 2HZ  LYS A 115      34.571  -8.195   3.904  1.00  0.90           H  
ATOM   1740 3HZ  LYS A 115      33.215  -8.836   4.588  1.00  0.90           H  
ATOM   1741  N   ILE A 116      32.424  -1.703   1.849  1.00  0.89           N  
ATOM   1742  CA  ILE A 116      32.916  -1.087   0.620  1.00  0.89           C  
ATOM   1743  C   ILE A 116      34.302  -0.521   0.837  1.00  0.89           C  
ATOM   1744  O   ILE A 116      35.195  -0.728   0.013  1.00  0.89           O  
ATOM   1745  CB  ILE A 116      32.024   0.071   0.168  1.00  0.89           C  
ATOM   1746  CG1 ILE A 116      30.705  -0.449  -0.291  1.00  0.89           C  
ATOM   1747  CG2 ILE A 116      32.769   0.887  -0.900  1.00  0.89           C  
ATOM   1748  CD1 ILE A 116      29.665   0.584  -0.455  1.00  0.89           C  
ATOM   1749  H   ILE A 116      31.566  -1.355   2.280  1.00  0.89           H  
ATOM   1750  HA  ILE A 116      32.956  -1.841  -0.162  1.00  0.89           H  
ATOM   1751  HB  ILE A 116      31.824   0.714   1.010  1.00  0.89           H  
ATOM   1752 1HG1 ILE A 116      30.835  -0.937  -1.224  1.00  0.89           H  
ATOM   1753 2HG1 ILE A 116      30.357  -1.170   0.428  1.00  0.89           H  
ATOM   1754 1HG2 ILE A 116      32.155   1.730  -1.188  1.00  0.89           H  
ATOM   1755 2HG2 ILE A 116      33.708   1.256  -0.493  1.00  0.89           H  
ATOM   1756 3HG2 ILE A 116      32.980   0.259  -1.766  1.00  0.89           H  
ATOM   1757 1HD1 ILE A 116      28.778   0.091  -0.767  1.00  0.89           H  
ATOM   1758 2HD1 ILE A 116      29.490   1.078   0.477  1.00  0.89           H  
ATOM   1759 3HD1 ILE A 116      29.959   1.317  -1.186  1.00  0.89           H  
ATOM   1760  N   ARG A 117      34.491   0.192   1.947  1.00  0.88           N  
ATOM   1761  CA  ARG A 117      35.801   0.757   2.236  1.00  0.88           C  
ATOM   1762  C   ARG A 117      36.822  -0.384   2.282  1.00  0.88           C  
ATOM   1763  O   ARG A 117      37.931  -0.277   1.737  1.00  0.88           O  
ATOM   1764  CB  ARG A 117      35.795   1.506   3.551  1.00  0.88           C  
ATOM   1765  CG  ARG A 117      37.061   2.284   3.824  1.00  0.88           C  
ATOM   1766  CD  ARG A 117      37.019   2.988   5.144  1.00  0.88           C  
ATOM   1767  NE  ARG A 117      35.985   3.981   5.219  1.00  0.88           N  
ATOM   1768  CZ  ARG A 117      34.853   3.833   5.926  1.00  0.88           C  
ATOM   1769  NH1 ARG A 117      34.648   2.723   6.575  1.00  0.88           N  
ATOM   1770  NH2 ARG A 117      33.962   4.794   5.977  1.00  0.88           N  
ATOM   1771  H   ARG A 117      33.706   0.349   2.586  1.00  0.88           H  
ATOM   1772  HA  ARG A 117      36.070   1.445   1.439  1.00  0.88           H  
ATOM   1773 1HB  ARG A 117      34.950   2.186   3.589  1.00  0.88           H  
ATOM   1774 2HB  ARG A 117      35.669   0.794   4.367  1.00  0.88           H  
ATOM   1775 1HG  ARG A 117      37.887   1.593   3.808  1.00  0.88           H  
ATOM   1776 2HG  ARG A 117      37.207   3.034   3.045  1.00  0.88           H  
ATOM   1777 1HD  ARG A 117      36.844   2.257   5.931  1.00  0.88           H  
ATOM   1778 2HD  ARG A 117      37.961   3.488   5.325  1.00  0.88           H  
ATOM   1779  HE  ARG A 117      36.136   4.858   4.729  1.00  0.88           H  
ATOM   1780 1HH1 ARG A 117      35.328   1.983   6.546  1.00  0.88           H  
ATOM   1781 2HH1 ARG A 117      33.795   2.597   7.131  1.00  0.88           H  
ATOM   1782 1HH2 ARG A 117      34.137   5.665   5.507  1.00  0.88           H  
ATOM   1783 2HH2 ARG A 117      33.122   4.666   6.519  1.00  0.88           H  
ATOM   1784  N   GLY A 118      36.410  -1.495   2.907  1.00  0.88           N  
ATOM   1785  CA  GLY A 118      37.201  -2.708   3.014  1.00  0.88           C  
ATOM   1786  C   GLY A 118      37.629  -3.172   1.630  1.00  0.88           C  
ATOM   1787  O   GLY A 118      38.810  -3.411   1.406  1.00  0.88           O  
ATOM   1788  H   GLY A 118      35.492  -1.491   3.353  1.00  0.88           H  
ATOM   1789 1HA  GLY A 118      38.074  -2.527   3.639  1.00  0.88           H  
ATOM   1790 2HA  GLY A 118      36.599  -3.481   3.494  1.00  0.88           H  
ATOM   1791  N   VAL A 119      36.679  -3.247   0.697  1.00  0.89           N  
ATOM   1792  CA  VAL A 119      36.935  -3.642  -0.690  1.00  0.89           C  
ATOM   1793  C   VAL A 119      37.927  -2.746  -1.409  1.00  0.89           C  
ATOM   1794  O   VAL A 119      38.760  -3.238  -2.171  1.00  0.89           O  
ATOM   1795  CB  VAL A 119      35.623  -3.664  -1.502  1.00  0.89           C  
ATOM   1796  CG1 VAL A 119      35.904  -3.801  -2.963  1.00  0.89           C  
ATOM   1797  CG2 VAL A 119      34.802  -4.841  -1.063  1.00  0.89           C  
ATOM   1798  H   VAL A 119      35.721  -3.040   0.983  1.00  0.89           H  
ATOM   1799  HA  VAL A 119      37.343  -4.655  -0.677  1.00  0.89           H  
ATOM   1800  HB  VAL A 119      35.079  -2.744  -1.349  1.00  0.89           H  
ATOM   1801 1HG1 VAL A 119      34.966  -3.817  -3.511  1.00  0.89           H  
ATOM   1802 2HG1 VAL A 119      36.494  -2.954  -3.290  1.00  0.89           H  
ATOM   1803 3HG1 VAL A 119      36.453  -4.718  -3.144  1.00  0.89           H  
ATOM   1804 1HG2 VAL A 119      33.902  -4.859  -1.640  1.00  0.89           H  
ATOM   1805 2HG2 VAL A 119      35.364  -5.761  -1.239  1.00  0.89           H  
ATOM   1806 3HG2 VAL A 119      34.567  -4.755  -0.006  1.00  0.89           H  
ATOM   1807  N   LEU A 120      37.827  -1.433  -1.197  1.00  0.88           N  
ATOM   1808  CA  LEU A 120      38.733  -0.502  -1.864  1.00  0.88           C  
ATOM   1809  C   LEU A 120      40.181  -0.752  -1.410  1.00  0.88           C  
ATOM   1810  O   LEU A 120      41.122  -0.663  -2.204  1.00  0.88           O  
ATOM   1811  CB  LEU A 120      38.335   0.931  -1.520  1.00  0.88           C  
ATOM   1812  CG  LEU A 120      36.983   1.355  -2.037  1.00  0.88           C  
ATOM   1813  CD1 LEU A 120      36.683   2.769  -1.504  1.00  0.88           C  
ATOM   1814  CD2 LEU A 120      36.949   1.234  -3.559  1.00  0.88           C  
ATOM   1815  H   LEU A 120      37.091  -1.090  -0.578  1.00  0.88           H  
ATOM   1816  HA  LEU A 120      38.665  -0.644  -2.934  1.00  0.88           H  
ATOM   1817 1HB  LEU A 120      38.326   1.038  -0.438  1.00  0.88           H  
ATOM   1818 2HB  LEU A 120      39.081   1.609  -1.928  1.00  0.88           H  
ATOM   1819  HG  LEU A 120      36.235   0.693  -1.630  1.00  0.88           H  
ATOM   1820 1HD1 LEU A 120      35.707   3.077  -1.806  1.00  0.88           H  
ATOM   1821 2HD1 LEU A 120      36.723   2.760  -0.420  1.00  0.88           H  
ATOM   1822 3HD1 LEU A 120      37.426   3.469  -1.888  1.00  0.88           H  
ATOM   1823 1HD2 LEU A 120      35.968   1.501  -3.921  1.00  0.88           H  
ATOM   1824 2HD2 LEU A 120      37.692   1.890  -3.996  1.00  0.88           H  
ATOM   1825 3HD2 LEU A 120      37.162   0.203  -3.845  1.00  0.88           H  
ATOM   1826  N   TYR A 121      40.340  -1.068  -0.122  1.00  0.88           N  
ATOM   1827  CA  TYR A 121      41.629  -1.370   0.506  1.00  0.88           C  
ATOM   1828  C   TYR A 121      42.165  -2.771   0.172  1.00  0.88           C  
ATOM   1829  O   TYR A 121      43.313  -2.937  -0.251  1.00  0.88           O  
ATOM   1830  CB  TYR A 121      41.502  -1.212   2.014  1.00  0.88           C  
ATOM   1831  CG  TYR A 121      42.763  -1.457   2.800  1.00  0.88           C  
ATOM   1832  CD1 TYR A 121      43.931  -1.829   2.165  1.00  0.88           C  
ATOM   1833  CD2 TYR A 121      42.750  -1.291   4.166  1.00  0.88           C  
ATOM   1834  CE1 TYR A 121      45.081  -2.029   2.896  1.00  0.88           C  
ATOM   1835  CE2 TYR A 121      43.894  -1.487   4.902  1.00  0.88           C  
ATOM   1836  CZ  TYR A 121      45.060  -1.854   4.271  1.00  0.88           C  
ATOM   1837  OH  TYR A 121      46.210  -2.049   5.003  1.00  0.88           O  
ATOM   1838  H   TYR A 121      39.504  -1.077   0.472  1.00  0.88           H  
ATOM   1839  HA  TYR A 121      42.356  -0.647   0.141  1.00  0.88           H  
ATOM   1840 1HB  TYR A 121      41.161  -0.205   2.226  1.00  0.88           H  
ATOM   1841 2HB  TYR A 121      40.736  -1.893   2.384  1.00  0.88           H  
ATOM   1842  HD1 TYR A 121      43.949  -1.957   1.090  1.00  0.88           H  
ATOM   1843  HD2 TYR A 121      41.833  -1.006   4.659  1.00  0.88           H  
ATOM   1844  HE1 TYR A 121      46.002  -2.319   2.392  1.00  0.88           H  
ATOM   1845  HE2 TYR A 121      43.877  -1.352   5.984  1.00  0.88           H  
ATOM   1846  HH  TYR A 121      46.918  -2.321   4.413  1.00  0.88           H  
ATOM   1847  N   ASN A 122      41.324  -3.776   0.411  1.00  0.87           N  
ATOM   1848  CA  ASN A 122      41.624  -5.197   0.276  1.00  0.87           C  
ATOM   1849  C   ASN A 122      40.577  -5.958  -0.557  1.00  0.87           C  
ATOM   1850  O   ASN A 122      39.715  -6.631   0.017  1.00  0.87           O  
ATOM   1851  CB  ASN A 122      41.686  -5.869   1.632  1.00  0.87           C  
ATOM   1852  CG  ASN A 122      42.781  -5.413   2.552  1.00  0.87           C  
ATOM   1853  OD1 ASN A 122      43.958  -5.714   2.321  1.00  0.87           O  
ATOM   1854  ND2 ASN A 122      42.415  -4.753   3.615  1.00  0.87           N  
ATOM   1855  H   ASN A 122      40.395  -3.539   0.726  1.00  0.87           H  
ATOM   1856  HA  ASN A 122      42.594  -5.303  -0.205  1.00  0.87           H  
ATOM   1857 1HB  ASN A 122      40.731  -5.711   2.136  1.00  0.87           H  
ATOM   1858 2HB  ASN A 122      41.796  -6.931   1.489  1.00  0.87           H  
ATOM   1859 1HD2 ASN A 122      43.101  -4.474   4.291  1.00  0.87           H  
ATOM   1860 2HD2 ASN A 122      41.449  -4.551   3.772  1.00  0.87           H  
ATOM   1861  N   PRO A 123      40.627  -5.881  -1.894  1.00  0.85           N  
ATOM   1862  CA  PRO A 123      39.694  -6.471  -2.839  1.00  0.85           C  
ATOM   1863  C   PRO A 123      39.638  -7.980  -2.687  1.00  0.85           C  
ATOM   1864  O   PRO A 123      40.590  -8.602  -2.191  1.00  0.85           O  
ATOM   1865  CB  PRO A 123      40.279  -6.103  -4.188  1.00  0.85           C  
ATOM   1866  CG  PRO A 123      41.161  -4.906  -3.921  1.00  0.85           C  
ATOM   1867  CD  PRO A 123      41.724  -5.136  -2.556  1.00  0.85           C  
ATOM   1868  HA  PRO A 123      38.696  -6.017  -2.701  1.00  0.85           H  
ATOM   1869 1HB  PRO A 123      40.835  -6.958  -4.602  1.00  0.85           H  
ATOM   1870 2HB  PRO A 123      39.471  -5.883  -4.899  1.00  0.85           H  
ATOM   1871 1HG  PRO A 123      41.927  -4.827  -4.707  1.00  0.85           H  
ATOM   1872 2HG  PRO A 123      40.578  -3.989  -3.958  1.00  0.85           H  
ATOM   1873 1HD  PRO A 123      42.641  -5.736  -2.600  1.00  0.85           H  
ATOM   1874 2HD  PRO A 123      41.881  -4.158  -2.127  1.00  0.85           H  
ATOM   1875  N   ARG A 124      38.536  -8.573  -3.119  1.00  0.83           N  
ATOM   1876  CA  ARG A 124      38.322 -10.011  -3.054  1.00  0.83           C  
ATOM   1877  C   ARG A 124      37.964 -10.669  -4.394  1.00  0.83           C  
ATOM   1878  O   ARG A 124      36.778 -10.839  -4.682  1.00  0.83           O  
ATOM   1879  CB  ARG A 124      37.241 -10.325  -2.038  1.00  0.83           C  
ATOM   1880  CG  ARG A 124      37.650  -9.992  -0.615  1.00  0.83           C  
ATOM   1881  CD  ARG A 124      38.684 -10.973  -0.179  1.00  0.83           C  
ATOM   1882  NE  ARG A 124      39.135 -10.777   1.177  1.00  0.83           N  
ATOM   1883  CZ  ARG A 124      40.201 -10.030   1.533  1.00  0.83           C  
ATOM   1884  NH1 ARG A 124      40.923  -9.407   0.625  1.00  0.83           N  
ATOM   1885  NH2 ARG A 124      40.531  -9.934   2.812  1.00  0.83           N  
ATOM   1886  H   ARG A 124      37.793  -7.997  -3.501  1.00  0.83           H  
ATOM   1887  HA  ARG A 124      39.230 -10.461  -2.659  1.00  0.83           H  
ATOM   1888 1HB  ARG A 124      36.340  -9.758  -2.277  1.00  0.83           H  
ATOM   1889 2HB  ARG A 124      36.988 -11.386  -2.083  1.00  0.83           H  
ATOM   1890 1HG  ARG A 124      38.064  -8.986  -0.549  1.00  0.83           H  
ATOM   1891 2HG  ARG A 124      36.791 -10.078   0.047  1.00  0.83           H  
ATOM   1892 1HD  ARG A 124      38.276 -11.980  -0.258  1.00  0.83           H  
ATOM   1893 2HD  ARG A 124      39.551 -10.885  -0.837  1.00  0.83           H  
ATOM   1894  HE  ARG A 124      38.620 -11.235   1.912  1.00  0.83           H  
ATOM   1895 1HH1 ARG A 124      40.684  -9.440  -0.377  1.00  0.83           H  
ATOM   1896 2HH1 ARG A 124      41.720  -8.869   0.910  1.00  0.83           H  
ATOM   1897 1HH2 ARG A 124      39.982 -10.413   3.511  1.00  0.83           H  
ATOM   1898 2HH2 ARG A 124      41.333  -9.389   3.089  1.00  0.83           H  
ATOM   1899  N   PRO A 125      38.973 -11.104  -5.195  1.00  0.80           N  
ATOM   1900  CA  PRO A 125      38.881 -11.717  -6.524  1.00  0.80           C  
ATOM   1901  C   PRO A 125      38.010 -12.973  -6.514  1.00  0.80           C  
ATOM   1902  O   PRO A 125      37.602 -13.451  -7.568  1.00  0.80           O  
ATOM   1903  CB  PRO A 125      40.342 -12.094  -6.832  1.00  0.80           C  
ATOM   1904  CG  PRO A 125      41.163 -11.141  -6.019  1.00  0.80           C  
ATOM   1905  CD  PRO A 125      40.380 -10.933  -4.748  1.00  0.80           C  
ATOM   1906  HA  PRO A 125      38.498 -10.980  -7.243  1.00  0.80           H  
ATOM   1907 1HB  PRO A 125      40.520 -13.147  -6.571  1.00  0.80           H  
ATOM   1908 2HB  PRO A 125      40.528 -11.997  -7.911  1.00  0.80           H  
ATOM   1909 1HG  PRO A 125      42.160 -11.566  -5.830  1.00  0.80           H  
ATOM   1910 2HG  PRO A 125      41.326 -10.201  -6.565  1.00  0.80           H  
ATOM   1911 1HD  PRO A 125      40.653 -11.686  -3.994  1.00  0.80           H  
ATOM   1912 2HD  PRO A 125      40.580  -9.914  -4.420  1.00  0.80           H  
ATOM   1913  N   SER A 126      37.783 -13.548  -5.325  1.00  0.77           N  
ATOM   1914  CA  SER A 126      36.934 -14.724  -5.142  1.00  0.77           C  
ATOM   1915  C   SER A 126      35.462 -14.437  -5.491  1.00  0.77           C  
ATOM   1916  O   SER A 126      34.695 -15.351  -5.803  1.00  0.77           O  
ATOM   1917  CB  SER A 126      37.058 -15.196  -3.708  1.00  0.77           C  
ATOM   1918  OG  SER A 126      36.576 -14.224  -2.799  1.00  0.77           O  
ATOM   1919  H   SER A 126      38.182 -13.136  -4.498  1.00  0.77           H  
ATOM   1920  HA  SER A 126      37.291 -15.512  -5.806  1.00  0.77           H  
ATOM   1921 1HB  SER A 126      36.498 -16.121  -3.580  1.00  0.77           H  
ATOM   1922 2HB  SER A 126      38.102 -15.411  -3.491  1.00  0.77           H  
ATOM   1923  HG  SER A 126      35.598 -14.178  -2.904  1.00  0.77           H  
ATOM   1924  N   HIS A 127      35.098 -13.152  -5.462  1.00  0.74           N  
ATOM   1925  CA  HIS A 127      33.770 -12.649  -5.797  1.00  0.74           C  
ATOM   1926  C   HIS A 127      33.895 -11.469  -6.754  1.00  0.74           C  
ATOM   1927  O   HIS A 127      33.479 -10.359  -6.420  1.00  0.74           O  
ATOM   1928  CB  HIS A 127      33.044 -12.190  -4.533  1.00  0.74           C  
ATOM   1929  CG  HIS A 127      32.747 -13.289  -3.548  1.00  0.74           C  
ATOM   1930  ND1 HIS A 127      33.690 -13.799  -2.667  1.00  0.74           N  
ATOM   1931  CD2 HIS A 127      31.598 -13.961  -3.299  1.00  0.74           C  
ATOM   1932  CE1 HIS A 127      33.126 -14.740  -1.925  1.00  0.74           C  
ATOM   1933  NE2 HIS A 127      31.860 -14.856  -2.288  1.00  0.74           N  
ATOM   1934  H   HIS A 127      35.799 -12.461  -5.200  1.00  0.74           H  
ATOM   1935  HA  HIS A 127      33.178 -13.429  -6.269  1.00  0.74           H  
ATOM   1936 1HB  HIS A 127      33.653 -11.440  -4.025  1.00  0.74           H  
ATOM   1937 2HB  HIS A 127      32.108 -11.711  -4.801  1.00  0.74           H  
ATOM   1938  HD2 HIS A 127      30.643 -13.814  -3.807  1.00  0.74           H  
ATOM   1939  HE1 HIS A 127      33.622 -15.320  -1.145  1.00  0.74           H  
ATOM   1940  HE2 HIS A 127      31.187 -15.497  -1.892  1.00  0.74           H  
ATOM   1941  N   PRO A 128      34.436 -11.674  -7.957  1.00  0.71           N  
ATOM   1942  CA  PRO A 128      34.816 -10.627  -8.861  1.00  0.71           C  
ATOM   1943  C   PRO A 128      33.595 -10.036  -9.516  1.00  0.71           C  
ATOM   1944  O   PRO A 128      32.554 -10.685  -9.647  1.00  0.71           O  
ATOM   1945  CB  PRO A 128      35.674 -11.360  -9.881  1.00  0.71           C  
ATOM   1946  CG  PRO A 128      35.054 -12.753  -9.937  1.00  0.71           C  
ATOM   1947  CD  PRO A 128      34.557 -13.030  -8.527  1.00  0.71           C  
ATOM   1948  HA  PRO A 128      35.392  -9.865  -8.321  1.00  0.71           H  
ATOM   1949 1HB  PRO A 128      35.670 -10.824 -10.843  1.00  0.71           H  
ATOM   1950 2HB  PRO A 128      36.706 -11.384  -9.516  1.00  0.71           H  
ATOM   1951 1HG  PRO A 128      34.250 -12.786 -10.683  1.00  0.71           H  
ATOM   1952 2HG  PRO A 128      35.815 -13.486 -10.254  1.00  0.71           H  
ATOM   1953 1HD  PRO A 128      33.581 -13.526  -8.561  1.00  0.71           H  
ATOM   1954 2HD  PRO A 128      35.288 -13.628  -8.036  1.00  0.71           H  
ATOM   1955  N   ALA A 129      33.762  -8.822  -9.970  1.00  0.69           N  
ATOM   1956  CA  ALA A 129      32.815  -8.119 -10.790  1.00  0.69           C  
ATOM   1957  C   ALA A 129      33.436  -7.842 -12.150  1.00  0.69           C  
ATOM   1958  O   ALA A 129      32.764  -7.838 -13.185  1.00  0.69           O  
ATOM   1959  CB  ALA A 129      32.454  -6.848 -10.115  1.00  0.69           C  
ATOM   1960  H   ALA A 129      34.623  -8.352  -9.746  1.00  0.69           H  
ATOM   1961  HA  ALA A 129      31.931  -8.740 -10.928  1.00  0.69           H  
ATOM   1962 1HB  ALA A 129      31.777  -6.322 -10.693  1.00  0.69           H  
ATOM   1963 2HB  ALA A 129      32.020  -7.052  -9.141  1.00  0.69           H  
ATOM   1964 3HB  ALA A 129      33.353  -6.276 -10.009  1.00  0.69           H  
ATOM   1965  N   ASN A 130      34.749  -7.619 -12.125  1.00  0.67           N  
ATOM   1966  CA  ASN A 130      35.514  -7.235 -13.303  1.00  0.67           C  
ATOM   1967  C   ASN A 130      36.734  -8.111 -13.504  1.00  0.67           C  
ATOM   1968  O   ASN A 130      37.749  -7.971 -12.821  1.00  0.67           O  
ATOM   1969  CB  ASN A 130      35.915  -5.780 -13.251  1.00  0.67           C  
ATOM   1970  CG  ASN A 130      36.683  -5.348 -14.498  1.00  0.67           C  
ATOM   1971  OD1 ASN A 130      36.828  -6.119 -15.468  1.00  0.67           O  
ATOM   1972  ND2 ASN A 130      37.192  -4.138 -14.477  1.00  0.67           N  
ATOM   1973  H   ASN A 130      35.231  -7.668 -11.227  1.00  0.67           H  
ATOM   1974  HA  ASN A 130      34.878  -7.374 -14.178  1.00  0.67           H  
ATOM   1975 1HB  ASN A 130      35.019  -5.162 -13.155  1.00  0.67           H  
ATOM   1976 2HB  ASN A 130      36.525  -5.599 -12.361  1.00  0.67           H  
ATOM   1977 1HD2 ASN A 130      37.726  -3.800 -15.252  1.00  0.67           H  
ATOM   1978 2HD2 ASN A 130      37.052  -3.555 -13.673  1.00  0.67           H  
ATOM   1979  N   ARG A 131      36.640  -9.002 -14.477  1.00  0.65           N  
ATOM   1980  CA  ARG A 131      37.697  -9.959 -14.750  1.00  0.65           C  
ATOM   1981  C   ARG A 131      39.017  -9.299 -15.143  1.00  0.65           C  
ATOM   1982  O   ARG A 131      40.072  -9.908 -14.992  1.00  0.65           O  
ATOM   1983  CB  ARG A 131      37.275 -10.900 -15.867  1.00  0.65           C  
ATOM   1984  CG  ARG A 131      36.180 -11.887 -15.491  1.00  0.65           C  
ATOM   1985  CD  ARG A 131      35.787 -12.745 -16.647  1.00  0.65           C  
ATOM   1986  NE  ARG A 131      34.739 -13.693 -16.291  1.00  0.65           N  
ATOM   1987  CZ  ARG A 131      34.096 -14.494 -17.167  1.00  0.65           C  
ATOM   1988  NH1 ARG A 131      34.401 -14.454 -18.445  1.00  0.65           N  
ATOM   1989  NH2 ARG A 131      33.157 -15.320 -16.738  1.00  0.65           N  
ATOM   1990  H   ARG A 131      35.789  -9.036 -15.021  1.00  0.65           H  
ATOM   1991  HA  ARG A 131      37.859 -10.547 -13.847  1.00  0.65           H  
ATOM   1992 1HB  ARG A 131      36.924 -10.317 -16.718  1.00  0.65           H  
ATOM   1993 2HB  ARG A 131      38.140 -11.474 -16.201  1.00  0.65           H  
ATOM   1994 1HG  ARG A 131      36.536 -12.533 -14.687  1.00  0.65           H  
ATOM   1995 2HG  ARG A 131      35.300 -11.338 -15.152  1.00  0.65           H  
ATOM   1996 1HD  ARG A 131      35.417 -12.117 -17.457  1.00  0.65           H  
ATOM   1997 2HD  ARG A 131      36.653 -13.309 -16.992  1.00  0.65           H  
ATOM   1998  HE  ARG A 131      34.474 -13.755 -15.318  1.00  0.65           H  
ATOM   1999 1HH1 ARG A 131      35.118 -13.824 -18.774  1.00  0.65           H  
ATOM   2000 2HH1 ARG A 131      33.917 -15.054 -19.098  1.00  0.65           H  
ATOM   2001 1HH2 ARG A 131      32.922 -15.351 -15.755  1.00  0.65           H  
ATOM   2002 2HH2 ARG A 131      32.675 -15.918 -17.391  1.00  0.65           H  
ATOM   2003  N   GLU A 132      38.969  -8.103 -15.720  1.00  0.65           N  
ATOM   2004  CA  GLU A 132      40.189  -7.445 -16.172  1.00  0.65           C  
ATOM   2005  C   GLU A 132      40.995  -6.783 -15.047  1.00  0.65           C  
ATOM   2006  O   GLU A 132      42.050  -6.269 -15.412  1.00  0.65           O  
ATOM   2007  CB  GLU A 132      39.840  -6.414 -17.244  1.00  0.65           C  
ATOM   2008  CG  GLU A 132      39.327  -7.040 -18.550  1.00  0.65           C  
ATOM   2009  CD  GLU A 132      38.877  -6.027 -19.588  1.00  0.65           C  
ATOM   2010  OE1 GLU A 132      38.889  -4.848 -19.305  1.00  0.65           O  
ATOM   2011  OE2 GLU A 132      38.494  -6.430 -20.657  1.00  0.65           O  
ATOM   2012  H   GLU A 132      38.083  -7.604 -15.793  1.00  0.65           H  
ATOM   2013  HA  GLU A 132      40.822  -8.202 -16.633  1.00  0.65           H  
ATOM   2014 1HB  GLU A 132      39.073  -5.741 -16.866  1.00  0.65           H  
ATOM   2015 2HB  GLU A 132      40.720  -5.814 -17.474  1.00  0.65           H  
ATOM   2016 1HG  GLU A 132      40.122  -7.652 -18.978  1.00  0.65           H  
ATOM   2017 2HG  GLU A 132      38.492  -7.699 -18.311  1.00  0.65           H  
ATOM   2018  N   ALA A 133      40.206  -6.120 -14.193  1.00  0.65           N  
ATOM   2019  CA  ALA A 133      40.782  -5.825 -12.881  1.00  0.65           C  
ATOM   2020  C   ALA A 133      41.332  -7.053 -12.185  1.00  0.65           C  
ATOM   2021  O   ALA A 133      42.437  -6.987 -11.656  1.00  0.65           O  
ATOM   2022  CB  ALA A 133      39.745  -5.164 -11.997  1.00  0.65           C  
ATOM   2023  H   ALA A 133      39.839  -5.271 -14.591  1.00  0.65           H  
ATOM   2024  HA  ALA A 133      41.610  -5.132 -13.028  1.00  0.65           H  
ATOM   2025 1HB  ALA A 133      40.162  -4.919 -11.030  1.00  0.65           H  
ATOM   2026 2HB  ALA A 133      39.379  -4.255 -12.470  1.00  0.65           H  
ATOM   2027 3HB  ALA A 133      38.919  -5.852 -11.858  1.00  0.65           H  
ATOM   2028  N   VAL A 134      40.666  -8.202 -12.261  1.00  0.67           N  
ATOM   2029  CA  VAL A 134      41.278  -9.369 -11.633  1.00  0.67           C  
ATOM   2030  C   VAL A 134      42.573  -9.722 -12.350  1.00  0.67           C  
ATOM   2031  O   VAL A 134      43.607  -9.925 -11.716  1.00  0.67           O  
ATOM   2032  CB  VAL A 134      40.361 -10.596 -11.650  1.00  0.67           C  
ATOM   2033  CG1 VAL A 134      41.137 -11.799 -11.152  1.00  0.67           C  
ATOM   2034  CG2 VAL A 134      39.152 -10.366 -10.784  1.00  0.67           C  
ATOM   2035  H   VAL A 134      39.736  -8.244 -12.683  1.00  0.67           H  
ATOM   2036  HA  VAL A 134      41.521  -9.135 -10.602  1.00  0.67           H  
ATOM   2037  HB  VAL A 134      40.051 -10.794 -12.664  1.00  0.67           H  
ATOM   2038 1HG1 VAL A 134      40.502 -12.682 -11.174  1.00  0.67           H  
ATOM   2039 2HG1 VAL A 134      42.006 -11.963 -11.793  1.00  0.67           H  
ATOM   2040 3HG1 VAL A 134      41.471 -11.616 -10.134  1.00  0.67           H  
ATOM   2041 1HG2 VAL A 134      38.534 -11.252 -10.832  1.00  0.67           H  
ATOM   2042 2HG2 VAL A 134      39.460 -10.196  -9.767  1.00  0.67           H  
ATOM   2043 3HG2 VAL A 134      38.593  -9.509 -11.142  1.00  0.67           H  
ATOM   2044  N   LYS A 135      42.558  -9.761 -13.678  1.00  0.69           N  
ATOM   2045  CA  LYS A 135      43.784 -10.104 -14.373  1.00  0.69           C  
ATOM   2046  C   LYS A 135      44.900  -9.108 -14.119  1.00  0.69           C  
ATOM   2047  O   LYS A 135      46.026  -9.509 -13.830  1.00  0.69           O  
ATOM   2048  CB  LYS A 135      43.536 -10.191 -15.869  1.00  0.69           C  
ATOM   2049  CG  LYS A 135      42.727 -11.400 -16.309  1.00  0.69           C  
ATOM   2050  CD  LYS A 135      42.471 -11.369 -17.806  1.00  0.69           C  
ATOM   2051  CE  LYS A 135      41.627 -12.550 -18.252  1.00  0.69           C  
ATOM   2052  NZ  LYS A 135      41.339 -12.502 -19.713  1.00  0.69           N  
ATOM   2053  H   LYS A 135      41.694  -9.608 -14.190  1.00  0.69           H  
ATOM   2054  HA  LYS A 135      44.115 -11.079 -14.013  1.00  0.69           H  
ATOM   2055 1HB  LYS A 135      42.999  -9.299 -16.193  1.00  0.69           H  
ATOM   2056 2HB  LYS A 135      44.485 -10.207 -16.398  1.00  0.69           H  
ATOM   2057 1HG  LYS A 135      43.285 -12.305 -16.067  1.00  0.69           H  
ATOM   2058 2HG  LYS A 135      41.784 -11.433 -15.780  1.00  0.69           H  
ATOM   2059 1HD  LYS A 135      41.944 -10.445 -18.058  1.00  0.69           H  
ATOM   2060 2HD  LYS A 135      43.419 -11.385 -18.341  1.00  0.69           H  
ATOM   2061 1HE  LYS A 135      42.155 -13.474 -18.025  1.00  0.69           H  
ATOM   2062 2HE  LYS A 135      40.683 -12.538 -17.704  1.00  0.69           H  
ATOM   2063 1HZ  LYS A 135      40.775 -13.298 -19.974  1.00  0.69           H  
ATOM   2064 2HZ  LYS A 135      40.839 -11.650 -19.927  1.00  0.69           H  
ATOM   2065 3HZ  LYS A 135      42.207 -12.521 -20.228  1.00  0.69           H  
ATOM   2066  N   LEU A 136      44.604  -7.809 -14.135  1.00  0.72           N  
ATOM   2067  CA  LEU A 136      45.667  -6.856 -13.891  1.00  0.72           C  
ATOM   2068  C   LEU A 136      46.156  -6.986 -12.443  1.00  0.72           C  
ATOM   2069  O   LEU A 136      47.358  -7.043 -12.180  1.00  0.72           O  
ATOM   2070  CB  LEU A 136      45.169  -5.436 -14.184  1.00  0.72           C  
ATOM   2071  CG  LEU A 136      46.215  -4.329 -14.049  1.00  0.72           C  
ATOM   2072  CD1 LEU A 136      47.319  -4.606 -15.025  1.00  0.72           C  
ATOM   2073  CD2 LEU A 136      45.579  -2.957 -14.317  1.00  0.72           C  
ATOM   2074  H   LEU A 136      43.675  -7.462 -14.374  1.00  0.72           H  
ATOM   2075  HA  LEU A 136      46.496  -7.080 -14.559  1.00  0.72           H  
ATOM   2076 1HB  LEU A 136      44.785  -5.410 -15.203  1.00  0.72           H  
ATOM   2077 2HB  LEU A 136      44.343  -5.217 -13.512  1.00  0.72           H  
ATOM   2078  HG  LEU A 136      46.639  -4.348 -13.071  1.00  0.72           H  
ATOM   2079 1HD1 LEU A 136      48.073  -3.840 -14.943  1.00  0.72           H  
ATOM   2080 2HD1 LEU A 136      47.759  -5.575 -14.811  1.00  0.72           H  
ATOM   2081 3HD1 LEU A 136      46.918  -4.602 -16.036  1.00  0.72           H  
ATOM   2082 1HD2 LEU A 136      46.346  -2.174 -14.230  1.00  0.72           H  
ATOM   2083 2HD2 LEU A 136      45.164  -2.937 -15.323  1.00  0.72           H  
ATOM   2084 3HD2 LEU A 136      44.781  -2.761 -13.602  1.00  0.72           H  
ATOM   2085  N   GLY A 137      45.216  -7.083 -11.501  1.00  0.76           N  
ATOM   2086  CA  GLY A 137      45.517  -7.197 -10.079  1.00  0.76           C  
ATOM   2087  C   GLY A 137      46.355  -8.415  -9.721  1.00  0.76           C  
ATOM   2088  O   GLY A 137      47.194  -8.341  -8.826  1.00  0.76           O  
ATOM   2089  H   GLY A 137      44.236  -7.058 -11.759  1.00  0.76           H  
ATOM   2090 1HA  GLY A 137      46.036  -6.310  -9.743  1.00  0.76           H  
ATOM   2091 2HA  GLY A 137      44.574  -7.233  -9.528  1.00  0.76           H  
ATOM   2092  N   GLN A 138      46.150  -9.536 -10.414  1.00  0.79           N  
ATOM   2093  CA  GLN A 138      46.925 -10.735 -10.120  1.00  0.79           C  
ATOM   2094  C   GLN A 138      48.228 -10.843 -10.921  1.00  0.79           C  
ATOM   2095  O   GLN A 138      49.240 -11.299 -10.386  1.00  0.79           O  
ATOM   2096  CB  GLN A 138      46.068 -11.984 -10.340  1.00  0.79           C  
ATOM   2097  CG  GLN A 138      44.890 -12.103  -9.360  1.00  0.79           C  
ATOM   2098  CD  GLN A 138      44.024 -13.342  -9.587  1.00  0.79           C  
ATOM   2099  OE1 GLN A 138      43.839 -13.808 -10.715  1.00  0.79           O  
ATOM   2100  NE2 GLN A 138      43.494 -13.892  -8.495  1.00  0.79           N  
ATOM   2101  H   GLN A 138      45.411  -9.564 -11.117  1.00  0.79           H  
ATOM   2102  HA  GLN A 138      47.197 -10.704  -9.066  1.00  0.79           H  
ATOM   2103 1HB  GLN A 138      45.658 -11.959 -11.355  1.00  0.79           H  
ATOM   2104 2HB  GLN A 138      46.687 -12.874 -10.257  1.00  0.79           H  
ATOM   2105 1HG  GLN A 138      45.280 -12.140  -8.345  1.00  0.79           H  
ATOM   2106 2HG  GLN A 138      44.254 -11.220  -9.483  1.00  0.79           H  
ATOM   2107 1HE2 GLN A 138      42.921 -14.709  -8.572  1.00  0.79           H  
ATOM   2108 2HE2 GLN A 138      43.683 -13.496  -7.597  1.00  0.79           H  
ATOM   2109  N   HIS A 139      48.222 -10.434 -12.194  1.00  0.82           N  
ATOM   2110  CA  HIS A 139      49.423 -10.559 -13.018  1.00  0.82           C  
ATOM   2111  C   HIS A 139      50.410  -9.404 -12.836  1.00  0.82           C  
ATOM   2112  O   HIS A 139      51.620  -9.599 -12.963  1.00  0.82           O  
ATOM   2113  CB  HIS A 139      49.058 -10.695 -14.500  1.00  0.82           C  
ATOM   2114  CG  HIS A 139      48.384 -12.008 -14.842  1.00  0.82           C  
ATOM   2115  ND1 HIS A 139      49.041 -13.226 -14.765  1.00  0.82           N  
ATOM   2116  CD2 HIS A 139      47.128 -12.288 -15.265  1.00  0.82           C  
ATOM   2117  CE1 HIS A 139      48.213 -14.193 -15.123  1.00  0.82           C  
ATOM   2118  NE2 HIS A 139      47.049 -13.651 -15.430  1.00  0.82           N  
ATOM   2119  H   HIS A 139      47.376 -10.055 -12.617  1.00  0.82           H  
ATOM   2120  HA  HIS A 139      49.948 -11.469 -12.733  1.00  0.82           H  
ATOM   2121 1HB  HIS A 139      48.390  -9.879 -14.782  1.00  0.82           H  
ATOM   2122 2HB  HIS A 139      49.957 -10.603 -15.103  1.00  0.82           H  
ATOM   2123  HD2 HIS A 139      46.333 -11.573 -15.441  1.00  0.82           H  
ATOM   2124  HE1 HIS A 139      48.451 -15.256 -15.158  1.00  0.82           H  
ATOM   2125  HE2 HIS A 139      46.228 -14.150 -15.739  1.00  0.82           H  
ATOM   2126  N   ASP A 140      49.904  -8.203 -12.547  1.00  0.83           N  
ATOM   2127  CA  ASP A 140      50.748  -7.028 -12.381  1.00  0.83           C  
ATOM   2128  C   ASP A 140      50.211  -6.037 -11.349  1.00  0.83           C  
ATOM   2129  O   ASP A 140      49.809  -4.923 -11.710  1.00  0.83           O  
ATOM   2130  CB  ASP A 140      50.914  -6.351 -13.746  1.00  0.83           C  
ATOM   2131  CG  ASP A 140      51.862  -5.133 -13.775  1.00  0.83           C  
ATOM   2132  OD1 ASP A 140      52.122  -4.543 -12.740  1.00  0.83           O  
ATOM   2133  OD2 ASP A 140      52.328  -4.811 -14.839  1.00  0.83           O  
ATOM   2134  H   ASP A 140      48.899  -8.070 -12.447  1.00  0.83           H  
ATOM   2135  HA  ASP A 140      51.732  -7.361 -12.057  1.00  0.83           H  
ATOM   2136 1HB  ASP A 140      51.282  -7.087 -14.463  1.00  0.83           H  
ATOM   2137 2HB  ASP A 140      49.940  -6.028 -14.092  1.00  0.83           H  
ATOM   2138  N   PRO A 141      50.259  -6.389 -10.040  1.00  0.83           N  
ATOM   2139  CA  PRO A 141      49.812  -5.577  -8.928  1.00  0.83           C  
ATOM   2140  C   PRO A 141      50.287  -4.116  -9.022  1.00  0.83           C  
ATOM   2141  O   PRO A 141      49.467  -3.235  -8.794  1.00  0.83           O  
ATOM   2142  CB  PRO A 141      50.381  -6.312  -7.708  1.00  0.83           C  
ATOM   2143  CG  PRO A 141      50.390  -7.752  -8.133  1.00  0.83           C  
ATOM   2144  CD  PRO A 141      50.810  -7.719  -9.602  1.00  0.83           C  
ATOM   2145  HA  PRO A 141      48.712  -5.619  -8.900  1.00  0.83           H  
ATOM   2146 1HB  PRO A 141      51.314  -5.914  -7.349  1.00  0.83           H  
ATOM   2147 2HB  PRO A 141      49.679  -6.176  -6.873  1.00  0.83           H  
ATOM   2148 1HG  PRO A 141      51.092  -8.322  -7.511  1.00  0.83           H  
ATOM   2149 2HG  PRO A 141      49.411  -8.205  -7.982  1.00  0.83           H  
ATOM   2150 1HD  PRO A 141      51.898  -7.765  -9.716  1.00  0.83           H  
ATOM   2151 2HD  PRO A 141      50.307  -8.554 -10.081  1.00  0.83           H  
ATOM   2152  N   PRO A 142      51.589  -3.789  -9.297  1.00  0.82           N  
ATOM   2153  CA  PRO A 142      52.072  -2.427  -9.423  1.00  0.82           C  
ATOM   2154  C   PRO A 142      51.212  -1.599 -10.353  1.00  0.82           C  
ATOM   2155  O   PRO A 142      50.718  -0.537  -9.965  1.00  0.82           O  
ATOM   2156  CB  PRO A 142      53.481  -2.614  -9.982  1.00  0.82           C  
ATOM   2157  CG  PRO A 142      53.925  -3.929  -9.426  1.00  0.82           C  
ATOM   2158  CD  PRO A 142      52.699  -4.796  -9.520  1.00  0.82           C  
ATOM   2159  HA  PRO A 142      52.106  -1.969  -8.422  1.00  0.82           H  
ATOM   2160 1HB  PRO A 142      53.449  -2.620 -11.086  1.00  0.82           H  
ATOM   2161 2HB  PRO A 142      54.121  -1.777  -9.682  1.00  0.82           H  
ATOM   2162 1HG  PRO A 142      54.765  -4.324 -10.015  1.00  0.82           H  
ATOM   2163 2HG  PRO A 142      54.284  -3.807  -8.396  1.00  0.82           H  
ATOM   2164 1HD  PRO A 142      52.671  -5.203 -10.527  1.00  0.82           H  
ATOM   2165 2HD  PRO A 142      52.781  -5.556  -8.778  1.00  0.82           H  
ATOM   2166  N   ASP A 143      51.023  -2.084 -11.597  1.00  0.80           N  
ATOM   2167  CA  ASP A 143      50.231  -1.324 -12.556  1.00  0.80           C  
ATOM   2168  C   ASP A 143      48.785  -1.233 -12.091  1.00  0.80           C  
ATOM   2169  O   ASP A 143      48.123  -0.210 -12.286  1.00  0.80           O  
ATOM   2170  CB  ASP A 143      50.301  -1.959 -13.945  1.00  0.80           C  
ATOM   2171  CG  ASP A 143      49.768  -1.055 -15.081  1.00  0.80           C  
ATOM   2172  OD1 ASP A 143      50.394  -0.027 -15.361  1.00  0.80           O  
ATOM   2173  OD2 ASP A 143      48.752  -1.359 -15.646  1.00  0.80           O  
ATOM   2174  H   ASP A 143      51.431  -2.982 -11.901  1.00  0.80           H  
ATOM   2175  HA  ASP A 143      50.639  -0.320 -12.619  1.00  0.80           H  
ATOM   2176 1HB  ASP A 143      51.341  -2.220 -14.163  1.00  0.80           H  
ATOM   2177 2HB  ASP A 143      49.756  -2.888 -13.921  1.00  0.80           H  
ATOM   2178  N   PHE A 144      48.296  -2.287 -11.437  1.00  0.79           N  
ATOM   2179  CA  PHE A 144      46.933  -2.274 -10.925  1.00  0.79           C  
ATOM   2180  C   PHE A 144      46.758  -1.143  -9.931  1.00  0.79           C  
ATOM   2181  O   PHE A 144      45.806  -0.358 -10.014  1.00  0.79           O  
ATOM   2182  CB  PHE A 144      46.589  -3.580 -10.231  1.00  0.79           C  
ATOM   2183  CG  PHE A 144      45.246  -3.620  -9.708  1.00  0.79           C  
ATOM   2184  CD1 PHE A 144      44.193  -3.848 -10.556  1.00  0.79           C  
ATOM   2185  CD2 PHE A 144      45.008  -3.447  -8.360  1.00  0.79           C  
ATOM   2186  CE1 PHE A 144      42.931  -3.907 -10.087  1.00  0.79           C  
ATOM   2187  CE2 PHE A 144      43.725  -3.506  -7.878  1.00  0.79           C  
ATOM   2188  CZ  PHE A 144      42.684  -3.741  -8.753  1.00  0.79           C  
ATOM   2189  H   PHE A 144      48.880  -3.121 -11.321  1.00  0.79           H  
ATOM   2190  HA  PHE A 144      46.247  -2.109 -11.748  1.00  0.79           H  
ATOM   2191 1HB  PHE A 144      46.739  -4.412 -10.894  1.00  0.79           H  
ATOM   2192 2HB  PHE A 144      47.243  -3.724  -9.401  1.00  0.79           H  
ATOM   2193  HD1 PHE A 144      44.381  -3.982 -11.609  1.00  0.79           H  
ATOM   2194  HD2 PHE A 144      45.849  -3.266  -7.683  1.00  0.79           H  
ATOM   2195  HE1 PHE A 144      42.126  -4.083 -10.765  1.00  0.79           H  
ATOM   2196  HE2 PHE A 144      43.527  -3.375  -6.817  1.00  0.79           H  
ATOM   2197  HZ  PHE A 144      41.670  -3.797  -8.381  1.00  0.79           H  
ATOM   2198  N   HIS A 145      47.688  -1.065  -8.986  1.00  0.78           N  
ATOM   2199  CA  HIS A 145      47.625  -0.069  -7.946  1.00  0.78           C  
ATOM   2200  C   HIS A 145      47.785   1.317  -8.542  1.00  0.78           C  
ATOM   2201  O   HIS A 145      47.085   2.241  -8.132  1.00  0.78           O  
ATOM   2202  CB  HIS A 145      48.690  -0.337  -6.888  1.00  0.78           C  
ATOM   2203  CG  HIS A 145      48.404  -1.558  -6.056  1.00  0.78           C  
ATOM   2204  ND1 HIS A 145      47.253  -1.691  -5.302  1.00  0.78           N  
ATOM   2205  CD2 HIS A 145      49.123  -2.684  -5.842  1.00  0.78           C  
ATOM   2206  CE1 HIS A 145      47.274  -2.851  -4.674  1.00  0.78           C  
ATOM   2207  NE2 HIS A 145      48.397  -3.472  -4.982  1.00  0.78           N  
ATOM   2208  H   HIS A 145      48.450  -1.740  -8.986  1.00  0.78           H  
ATOM   2209  HA  HIS A 145      46.653  -0.112  -7.460  1.00  0.78           H  
ATOM   2210 1HB  HIS A 145      49.655  -0.483  -7.382  1.00  0.78           H  
ATOM   2211 2HB  HIS A 145      48.781   0.522  -6.228  1.00  0.78           H  
ATOM   2212  HD2 HIS A 145      50.097  -2.922  -6.271  1.00  0.78           H  
ATOM   2213  HE1 HIS A 145      46.497  -3.228  -4.008  1.00  0.78           H  
ATOM   2214  HE2 HIS A 145      48.681  -4.379  -4.641  1.00  0.78           H  
ATOM   2215  N   LYS A 146      48.676   1.459  -9.531  1.00  0.78           N  
ATOM   2216  CA  LYS A 146      48.876   2.733 -10.209  1.00  0.78           C  
ATOM   2217  C   LYS A 146      47.566   3.216 -10.806  1.00  0.78           C  
ATOM   2218  O   LYS A 146      47.157   4.356 -10.584  1.00  0.78           O  
ATOM   2219  CB  LYS A 146      49.885   2.586 -11.341  1.00  0.78           C  
ATOM   2220  CG  LYS A 146      50.186   3.856 -12.116  1.00  0.78           C  
ATOM   2221  CD  LYS A 146      50.995   3.502 -13.341  1.00  0.78           C  
ATOM   2222  CE  LYS A 146      50.084   2.812 -14.364  1.00  0.78           C  
ATOM   2223  NZ  LYS A 146      50.819   2.342 -15.571  1.00  0.78           N  
ATOM   2224  H   LYS A 146      49.245   0.661  -9.812  1.00  0.78           H  
ATOM   2225  HA  LYS A 146      49.226   3.471  -9.487  1.00  0.78           H  
ATOM   2226 1HB  LYS A 146      50.820   2.189 -10.945  1.00  0.78           H  
ATOM   2227 2HB  LYS A 146      49.514   1.863 -12.057  1.00  0.78           H  
ATOM   2228 1HG  LYS A 146      49.250   4.325 -12.423  1.00  0.78           H  
ATOM   2229 2HG  LYS A 146      50.745   4.553 -11.495  1.00  0.78           H  
ATOM   2230 1HD  LYS A 146      51.419   4.404 -13.783  1.00  0.78           H  
ATOM   2231 2HD  LYS A 146      51.804   2.825 -13.068  1.00  0.78           H  
ATOM   2232 1HE  LYS A 146      49.603   1.952 -13.889  1.00  0.78           H  
ATOM   2233 2HE  LYS A 146      49.312   3.516 -14.673  1.00  0.78           H  
ATOM   2234 1HZ  LYS A 146      50.161   1.884 -16.203  1.00  0.78           H  
ATOM   2235 2HZ  LYS A 146      51.263   3.106 -16.040  1.00  0.78           H  
ATOM   2236 3HZ  LYS A 146      51.514   1.654 -15.288  1.00  0.78           H  
ATOM   2237  N   GLU A 147      46.894   2.342 -11.562  1.00  0.79           N  
ATOM   2238  CA  GLU A 147      45.634   2.721 -12.180  1.00  0.79           C  
ATOM   2239  C   GLU A 147      44.630   3.132 -11.108  1.00  0.79           C  
ATOM   2240  O   GLU A 147      43.958   4.160 -11.231  1.00  0.79           O  
ATOM   2241  CB  GLU A 147      45.086   1.563 -13.035  1.00  0.79           C  
ATOM   2242  CG  GLU A 147      43.775   1.877 -13.777  1.00  0.79           C  
ATOM   2243  CD  GLU A 147      43.287   0.752 -14.695  1.00  0.79           C  
ATOM   2244  OE1 GLU A 147      43.153  -0.364 -14.246  1.00  0.79           O  
ATOM   2245  OE2 GLU A 147      43.051   1.028 -15.848  1.00  0.79           O  
ATOM   2246  H   GLU A 147      47.272   1.406 -11.720  1.00  0.79           H  
ATOM   2247  HA  GLU A 147      45.812   3.578 -12.829  1.00  0.79           H  
ATOM   2248 1HB  GLU A 147      45.836   1.275 -13.774  1.00  0.79           H  
ATOM   2249 2HB  GLU A 147      44.914   0.693 -12.396  1.00  0.79           H  
ATOM   2250 1HG  GLU A 147      43.008   2.087 -13.043  1.00  0.79           H  
ATOM   2251 2HG  GLU A 147      43.920   2.781 -14.368  1.00  0.79           H  
ATOM   2252  N   ALA A 148      44.545   2.349 -10.029  1.00  0.81           N  
ATOM   2253  CA  ALA A 148      43.620   2.672  -8.956  1.00  0.81           C  
ATOM   2254  C   ALA A 148      43.946   4.033  -8.334  1.00  0.81           C  
ATOM   2255  O   ALA A 148      43.035   4.817  -8.059  1.00  0.81           O  
ATOM   2256  CB  ALA A 148      43.644   1.566  -7.914  1.00  0.81           C  
ATOM   2257  H   ALA A 148      45.113   1.501  -9.968  1.00  0.81           H  
ATOM   2258  HA  ALA A 148      42.623   2.743  -9.379  1.00  0.81           H  
ATOM   2259 1HB  ALA A 148      42.929   1.791  -7.125  1.00  0.81           H  
ATOM   2260 2HB  ALA A 148      43.383   0.615  -8.387  1.00  0.81           H  
ATOM   2261 3HB  ALA A 148      44.642   1.493  -7.491  1.00  0.81           H  
ATOM   2262  N   GLU A 149      45.236   4.341  -8.161  1.00  0.83           N  
ATOM   2263  CA  GLU A 149      45.642   5.632  -7.613  1.00  0.83           C  
ATOM   2264  C   GLU A 149      45.233   6.764  -8.537  1.00  0.83           C  
ATOM   2265  O   GLU A 149      44.744   7.808  -8.096  1.00  0.83           O  
ATOM   2266  CB  GLU A 149      47.154   5.700  -7.364  1.00  0.83           C  
ATOM   2267  CG  GLU A 149      47.602   7.044  -6.767  1.00  0.83           C  
ATOM   2268  CD  GLU A 149      49.080   7.122  -6.406  1.00  0.83           C  
ATOM   2269  OE1 GLU A 149      49.720   6.103  -6.295  1.00  0.83           O  
ATOM   2270  OE2 GLU A 149      49.566   8.229  -6.267  1.00  0.83           O  
ATOM   2271  H   GLU A 149      45.951   3.656  -8.394  1.00  0.83           H  
ATOM   2272  HA  GLU A 149      45.135   5.769  -6.660  1.00  0.83           H  
ATOM   2273 1HB  GLU A 149      47.447   4.899  -6.683  1.00  0.83           H  
ATOM   2274 2HB  GLU A 149      47.687   5.546  -8.301  1.00  0.83           H  
ATOM   2275 1HG  GLU A 149      47.378   7.825  -7.492  1.00  0.83           H  
ATOM   2276 2HG  GLU A 149      47.004   7.240  -5.874  1.00  0.83           H  
ATOM   2277  N   GLN A 150      45.433   6.578  -9.836  1.00  0.87           N  
ATOM   2278  CA  GLN A 150      45.105   7.632 -10.775  1.00  0.87           C  
ATOM   2279  C   GLN A 150      43.612   7.932 -10.745  1.00  0.87           C  
ATOM   2280  O   GLN A 150      43.210   9.101 -10.733  1.00  0.87           O  
ATOM   2281  CB  GLN A 150      45.557   7.231 -12.178  1.00  0.87           C  
ATOM   2282  CG  GLN A 150      47.079   7.201 -12.338  1.00  0.87           C  
ATOM   2283  CD  GLN A 150      47.536   6.639 -13.671  1.00  0.87           C  
ATOM   2284  OE1 GLN A 150      46.807   5.925 -14.366  1.00  0.87           O  
ATOM   2285  NE2 GLN A 150      48.770   6.966 -14.041  1.00  0.87           N  
ATOM   2286  H   GLN A 150      45.846   5.702 -10.165  1.00  0.87           H  
ATOM   2287  HA  GLN A 150      45.640   8.535 -10.478  1.00  0.87           H  
ATOM   2288 1HB  GLN A 150      45.175   6.232 -12.403  1.00  0.87           H  
ATOM   2289 2HB  GLN A 150      45.138   7.916 -12.911  1.00  0.87           H  
ATOM   2290 1HG  GLN A 150      47.453   8.220 -12.255  1.00  0.87           H  
ATOM   2291 2HG  GLN A 150      47.502   6.591 -11.545  1.00  0.87           H  
ATOM   2292 1HE2 GLN A 150      49.136   6.638 -14.910  1.00  0.87           H  
ATOM   2293 2HE2 GLN A 150      49.329   7.548 -13.450  1.00  0.87           H  
ATOM   2294  N   GLU A 151      42.789   6.881 -10.653  1.00  0.92           N  
ATOM   2295  CA  GLU A 151      41.353   7.104 -10.595  1.00  0.92           C  
ATOM   2296  C   GLU A 151      40.978   7.750  -9.253  1.00  0.92           C  
ATOM   2297  O   GLU A 151      40.143   8.662  -9.197  1.00  0.92           O  
ATOM   2298  CB  GLU A 151      40.604   5.785 -10.839  1.00  0.92           C  
ATOM   2299  CG  GLU A 151      40.753   5.253 -12.290  1.00  0.92           C  
ATOM   2300  CD  GLU A 151      40.228   6.209 -13.360  1.00  0.92           C  
ATOM   2301  OE1 GLU A 151      39.117   6.660 -13.238  1.00  0.92           O  
ATOM   2302  OE2 GLU A 151      40.943   6.469 -14.302  1.00  0.92           O  
ATOM   2303  H   GLU A 151      43.169   5.932 -10.665  1.00  0.92           H  
ATOM   2304  HA  GLU A 151      41.081   7.794 -11.391  1.00  0.92           H  
ATOM   2305 1HB  GLU A 151      40.992   5.017 -10.161  1.00  0.92           H  
ATOM   2306 2HB  GLU A 151      39.543   5.912 -10.619  1.00  0.92           H  
ATOM   2307 1HG  GLU A 151      41.811   5.064 -12.480  1.00  0.92           H  
ATOM   2308 2HG  GLU A 151      40.232   4.311 -12.376  1.00  0.92           H  
ATOM   2309  N   ALA A 152      41.646   7.335  -8.174  1.00  1.00           N  
ATOM   2310  CA  ALA A 152      41.381   7.916  -6.870  1.00  1.00           C  
ATOM   2311  C   ALA A 152      41.678   9.410  -6.876  1.00  1.00           C  
ATOM   2312  O   ALA A 152      40.951  10.194  -6.269  1.00  1.00           O  
ATOM   2313  CB  ALA A 152      42.214   7.237  -5.814  1.00  1.00           C  
ATOM   2314  H   ALA A 152      42.319   6.572  -8.246  1.00  1.00           H  
ATOM   2315  HA  ALA A 152      40.325   7.774  -6.643  1.00  1.00           H  
ATOM   2316 1HB  ALA A 152      41.986   7.676  -4.850  1.00  1.00           H  
ATOM   2317 2HB  ALA A 152      41.993   6.169  -5.798  1.00  1.00           H  
ATOM   2318 3HB  ALA A 152      43.268   7.377  -6.033  1.00  1.00           H  
ATOM   2319  N   ARG A 153      42.748   9.809  -7.569  1.00  1.14           N  
ATOM   2320  CA  ARG A 153      43.102  11.217  -7.675  1.00  1.14           C  
ATOM   2321  C   ARG A 153      42.079  11.989  -8.508  1.00  1.14           C  
ATOM   2322  O   ARG A 153      41.664  13.095  -8.145  1.00  1.14           O  
ATOM   2323  CB  ARG A 153      44.496  11.367  -8.256  1.00  1.14           C  
ATOM   2324  CG  ARG A 153      45.627  10.985  -7.285  1.00  1.14           C  
ATOM   2325  CD  ARG A 153      46.968  11.102  -7.917  1.00  1.14           C  
ATOM   2326  NE  ARG A 153      48.050  10.751  -6.993  1.00  1.14           N  
ATOM   2327  CZ  ARG A 153      48.639  11.594  -6.133  1.00  1.14           C  
ATOM   2328  NH1 ARG A 153      48.278  12.860  -6.059  1.00  1.14           N  
ATOM   2329  NH2 ARG A 153      49.592  11.117  -5.368  1.00  1.14           N  
ATOM   2330  H   ARG A 153      43.340   9.108  -8.015  1.00  1.14           H  
ATOM   2331  HA  ARG A 153      43.126  11.634  -6.678  1.00  1.14           H  
ATOM   2332 1HB  ARG A 153      44.588  10.727  -9.134  1.00  1.14           H  
ATOM   2333 2HB  ARG A 153      44.654  12.395  -8.577  1.00  1.14           H  
ATOM   2334 1HG  ARG A 153      45.598  11.646  -6.421  1.00  1.14           H  
ATOM   2335 2HG  ARG A 153      45.493   9.955  -6.955  1.00  1.14           H  
ATOM   2336 1HD  ARG A 153      47.017  10.419  -8.766  1.00  1.14           H  
ATOM   2337 2HD  ARG A 153      47.126  12.122  -8.258  1.00  1.14           H  
ATOM   2338  HE  ARG A 153      48.399   9.782  -6.971  1.00  1.14           H  
ATOM   2339 1HH1 ARG A 153      47.544  13.210  -6.659  1.00  1.14           H  
ATOM   2340 2HH1 ARG A 153      48.739  13.479  -5.409  1.00  1.14           H  
ATOM   2341 1HH2 ARG A 153      49.836  10.120  -5.470  1.00  1.14           H  
ATOM   2342 2HH2 ARG A 153      50.069  11.708  -4.707  1.00  1.14           H  
ATOM   2343  N   ALA A 154      41.606  11.367  -9.590  1.00  1.38           N  
ATOM   2344  CA  ALA A 154      40.622  11.977 -10.481  1.00  1.38           C  
ATOM   2345  C   ALA A 154      39.332  12.315  -9.744  1.00  1.38           C  
ATOM   2346  O   ALA A 154      38.666  13.304 -10.058  1.00  1.38           O  
ATOM   2347  CB  ALA A 154      40.308  11.042 -11.637  1.00  1.38           C  
ATOM   2348  H   ALA A 154      41.986  10.453  -9.840  1.00  1.38           H  
ATOM   2349  HA  ALA A 154      41.047  12.899 -10.870  1.00  1.38           H  
ATOM   2350 1HB  ALA A 154      39.597  11.518 -12.307  1.00  1.38           H  
ATOM   2351 2HB  ALA A 154      41.226  10.813 -12.179  1.00  1.38           H  
ATOM   2352 3HB  ALA A 154      39.879  10.119 -11.253  1.00  1.38           H  
ATOM   2353  N   ASN A 155      39.003  11.517  -8.734  1.00  1.75           N  
ATOM   2354  CA  ASN A 155      37.770  11.669  -7.981  1.00  1.75           C  
ATOM   2355  C   ASN A 155      37.885  12.562  -6.743  1.00  1.75           C  
ATOM   2356  O   ASN A 155      36.939  12.658  -5.951  1.00  1.75           O  
ATOM   2357  CB  ASN A 155      37.280  10.301  -7.574  1.00  1.75           C  
ATOM   2358  CG  ASN A 155      36.865   9.523  -8.746  1.00  1.75           C  
ATOM   2359  OD1 ASN A 155      36.307  10.069  -9.700  1.00  1.75           O  
ATOM   2360  ND2 ASN A 155      37.124   8.252  -8.713  1.00  1.75           N  
ATOM   2361  H   ASN A 155      39.603  10.712  -8.540  1.00  1.75           H  
ATOM   2362  HA  ASN A 155      37.030  12.127  -8.636  1.00  1.75           H  
ATOM   2363 1HB  ASN A 155      38.087   9.768  -7.058  1.00  1.75           H  
ATOM   2364 2HB  ASN A 155      36.445  10.394  -6.878  1.00  1.75           H  
ATOM   2365 1HD2 ASN A 155      36.877   7.670  -9.486  1.00  1.75           H  
ATOM   2366 2HD2 ASN A 155      37.582   7.859  -7.914  1.00  1.75           H  
ATOM   2367  N   ARG A 156      39.005  13.269  -6.572  1.00  2.31           N  
ATOM   2368  CA  ARG A 156      39.146  14.108  -5.382  1.00  2.31           C  
ATOM   2369  C   ARG A 156      38.354  15.407  -5.441  1.00  2.31           C  
ATOM   2370  O   ARG A 156      38.902  16.497  -5.594  1.00  2.31           O  
ATOM   2371  CB  ARG A 156      40.597  14.421  -5.104  1.00  2.31           C  
ATOM   2372  CG  ARG A 156      41.361  13.226  -4.726  1.00  2.31           C  
ATOM   2373  CD  ARG A 156      42.756  13.505  -4.346  1.00  2.31           C  
ATOM   2374  NE  ARG A 156      43.433  12.283  -3.949  1.00  2.31           N  
ATOM   2375  CZ  ARG A 156      44.668  12.217  -3.429  1.00  2.31           C  
ATOM   2376  NH1 ARG A 156      45.375  13.313  -3.247  1.00  2.31           N  
ATOM   2377  NH2 ARG A 156      45.165  11.046  -3.097  1.00  2.31           N  
ATOM   2378  H   ARG A 156      39.780  13.198  -7.238  1.00  2.31           H  
ATOM   2379  HA  ARG A 156      38.776  13.534  -4.532  1.00  2.31           H  
ATOM   2380 1HB  ARG A 156      41.057  14.842  -5.997  1.00  2.31           H  
ATOM   2381 2HB  ARG A 156      40.675  15.155  -4.300  1.00  2.31           H  
ATOM   2382 1HG  ARG A 156      40.861  12.764  -3.917  1.00  2.31           H  
ATOM   2383 2HG  ARG A 156      41.359  12.552  -5.559  1.00  2.31           H  
ATOM   2384 1HD  ARG A 156      43.287  13.934  -5.194  1.00  2.31           H  
ATOM   2385 2HD  ARG A 156      42.775  14.197  -3.503  1.00  2.31           H  
ATOM   2386  HE  ARG A 156      42.929  11.413  -4.062  1.00  2.31           H  
ATOM   2387 1HH1 ARG A 156      44.988  14.213  -3.498  1.00  2.31           H  
ATOM   2388 2HH1 ARG A 156      46.300  13.252  -2.849  1.00  2.31           H  
ATOM   2389 1HH2 ARG A 156      44.613  10.206  -3.231  1.00  2.31           H  
ATOM   2390 2HH2 ARG A 156      46.081  10.973  -2.683  1.00  2.31           H  
ATOM   2391  N   ASN A 157      37.043  15.264  -5.266  1.00  3.08           N  
ATOM   2392  CA  ASN A 157      36.084  16.369  -5.298  1.00  3.08           C  
ATOM   2393  C   ASN A 157      36.320  17.368  -4.162  1.00  3.08           C  
ATOM   2394  O   ASN A 157      36.032  18.558  -4.306  1.00  3.08           O  
ATOM   2395  CB  ASN A 157      34.671  15.830  -5.195  1.00  3.08           C  
ATOM   2396  CG  ASN A 157      34.199  15.128  -6.434  1.00  3.08           C  
ATOM   2397  OD1 ASN A 157      34.716  15.315  -7.541  1.00  3.08           O  
ATOM   2398  ND2 ASN A 157      33.200  14.310  -6.255  1.00  3.08           N  
ATOM   2399  H   ASN A 157      36.711  14.306  -5.170  1.00  3.08           H  
ATOM   2400  HA  ASN A 157      36.202  16.906  -6.239  1.00  3.08           H  
ATOM   2401 1HB  ASN A 157      34.617  15.132  -4.358  1.00  3.08           H  
ATOM   2402 2HB  ASN A 157      33.990  16.651  -4.973  1.00  3.08           H  
ATOM   2403 1HD2 ASN A 157      32.821  13.801  -7.028  1.00  3.08           H  
ATOM   2404 2HD2 ASN A 157      32.814  14.210  -5.338  1.00  3.08           H  
ATOM   2405  N   ASN A 158      36.853  16.857  -3.051  1.00  3.99           N  
ATOM   2406  CA  ASN A 158      37.143  17.611  -1.840  1.00  3.99           C  
ATOM   2407  C   ASN A 158      35.920  18.368  -1.331  1.00  3.99           C  
ATOM   2408  O   ASN A 158      36.068  19.395  -0.666  1.00  3.99           O  
ATOM   2409  OXT ASN A 158      34.863  17.744  -1.239  1.00  3.99           O  
ATOM   2410  CB  ASN A 158      38.312  18.553  -2.077  1.00  3.99           C  
ATOM   2411  CG  ASN A 158      39.620  17.817  -2.291  1.00  3.99           C  
ATOM   2412  OD1 ASN A 158      39.773  16.658  -1.887  1.00  3.99           O  
ATOM   2413  ND2 ASN A 158      40.565  18.476  -2.916  1.00  3.99           N  
ATOM   2414  H   ASN A 158      37.063  15.871  -3.061  1.00  3.99           H  
ATOM   2415  HA  ASN A 158      37.427  16.904  -1.058  1.00  3.99           H  
ATOM   2416 1HB  ASN A 158      38.118  19.178  -2.948  1.00  3.99           H  
ATOM   2417 2HB  ASN A 158      38.421  19.217  -1.221  1.00  3.99           H  
ATOM   2418 1HD2 ASN A 158      41.450  18.045  -3.085  1.00  3.99           H  
ATOM   2419 2HD2 ASN A 158      40.398  19.412  -3.227  1.00  3.99           H  
TER    2420
ENDMDL

REMARK ID 638954 MODEL 4 1A3S-2-NEM
PFRMAT TS
TARGET 1A3S-2-NEM
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      -1.416  -1.244  -1.066  1.00  6.55           N  
ATOM      2  CA  MET A   1       0.040  -1.153  -1.139  1.00  6.55           C  
ATOM      3  C   MET A   1       0.563   0.180  -0.610  1.00  6.55           C  
ATOM      4  O   MET A   1       1.213   0.234   0.445  1.00  6.55           O  
ATOM      5  CB  MET A   1       0.533  -1.393  -2.567  1.00  6.55           C  
ATOM      6  CG  MET A   1       2.064  -1.354  -2.720  1.00  6.55           C  
ATOM      7  SD  MET A   1       2.621  -1.633  -4.418  1.00  6.55           S  
ATOM      8  CE  MET A   1       2.237  -0.079  -5.203  1.00  6.55           C  
ATOM      9 1H   MET A   1      -1.716  -2.153  -1.385  1.00  6.55           H  
ATOM     10 2H   MET A   1      -1.696  -1.126  -0.095  1.00  6.55           H  
ATOM     11 3H   MET A   1      -1.844  -0.528  -1.627  1.00  6.55           H  
ATOM     12  HA  MET A   1       0.454  -1.932  -0.501  1.00  6.55           H  
ATOM     13 1HB  MET A   1       0.193  -2.369  -2.905  1.00  6.55           H  
ATOM     14 2HB  MET A   1       0.107  -0.650  -3.238  1.00  6.55           H  
ATOM     15 1HG  MET A   1       2.440  -0.384  -2.395  1.00  6.55           H  
ATOM     16 2HG  MET A   1       2.510  -2.116  -2.083  1.00  6.55           H  
ATOM     17 1HE  MET A   1       2.525  -0.121  -6.254  1.00  6.55           H  
ATOM     18 2HE  MET A   1       1.168   0.119  -5.125  1.00  6.55           H  
ATOM     19 3HE  MET A   1       2.792   0.713  -4.713  1.00  6.55           H  
ATOM     20  N   MET A   2       0.350   1.268  -1.360  1.00  6.02           N  
ATOM     21  CA  MET A   2       0.941   2.530  -0.929  1.00  6.02           C  
ATOM     22  C   MET A   2       0.321   3.110   0.333  1.00  6.02           C  
ATOM     23  O   MET A   2       1.007   3.767   1.104  1.00  6.02           O  
ATOM     24  CB  MET A   2       0.919   3.559  -2.042  1.00  6.02           C  
ATOM     25  CG  MET A   2       1.838   3.203  -3.163  1.00  6.02           C  
ATOM     26  SD  MET A   2       3.491   2.789  -2.540  1.00  6.02           S  
ATOM     27  CE  MET A   2       3.990   4.317  -1.750  1.00  6.02           C  
ATOM     28  H   MET A   2      -0.177   1.233  -2.220  1.00  6.02           H  
ATOM     29  HA  MET A   2       1.985   2.336  -0.708  1.00  6.02           H  
ATOM     30 1HB  MET A   2      -0.089   3.657  -2.439  1.00  6.02           H  
ATOM     31 2HB  MET A   2       1.217   4.534  -1.645  1.00  6.02           H  
ATOM     32 1HG  MET A   2       1.436   2.353  -3.699  1.00  6.02           H  
ATOM     33 2HG  MET A   2       1.927   4.039  -3.857  1.00  6.02           H  
ATOM     34 1HE  MET A   2       4.986   4.197  -1.322  1.00  6.02           H  
ATOM     35 2HE  MET A   2       4.005   5.122  -2.485  1.00  6.02           H  
ATOM     36 3HE  MET A   2       3.283   4.570  -0.951  1.00  6.02           H  
ATOM     37  N   GLY A   3      -0.958   2.848   0.576  1.00  5.40           N  
ATOM     38  CA  GLY A   3      -1.578   3.369   1.787  1.00  5.40           C  
ATOM     39  C   GLY A   3      -0.833   2.835   3.005  1.00  5.40           C  
ATOM     40  O   GLY A   3      -0.339   3.600   3.841  1.00  5.40           O  
ATOM     41  H   GLY A   3      -1.497   2.299  -0.073  1.00  5.40           H  
ATOM     42 1HA  GLY A   3      -1.549   4.460   1.777  1.00  5.40           H  
ATOM     43 2HA  GLY A   3      -2.623   3.064   1.825  1.00  5.40           H  
ATOM     44  N   GLU A   4      -0.741   1.507   3.081  1.00  4.74           N  
ATOM     45  CA  GLU A   4      -0.067   0.841   4.182  1.00  4.74           C  
ATOM     46  C   GLU A   4       1.412   1.227   4.245  1.00  4.74           C  
ATOM     47  O   GLU A   4       1.970   1.380   5.337  1.00  4.74           O  
ATOM     48  CB  GLU A   4      -0.179  -0.676   4.008  1.00  4.74           C  
ATOM     49  CG  GLU A   4      -1.624  -1.214   3.994  1.00  4.74           C  
ATOM     50  CD  GLU A   4      -2.262  -1.200   2.586  1.00  4.74           C  
ATOM     51  OE1 GLU A   4      -1.588  -0.848   1.638  1.00  4.74           O  
ATOM     52  OE2 GLU A   4      -3.410  -1.538   2.471  1.00  4.74           O  
ATOM     53  H   GLU A   4      -1.163   0.956   2.358  1.00  4.74           H  
ATOM     54  HA  GLU A   4      -0.544   1.135   5.116  1.00  4.74           H  
ATOM     55 1HB  GLU A   4       0.297  -0.968   3.071  1.00  4.74           H  
ATOM     56 2HB  GLU A   4       0.355  -1.173   4.816  1.00  4.74           H  
ATOM     57 1HG  GLU A   4      -1.625  -2.236   4.371  1.00  4.74           H  
ATOM     58 2HG  GLU A   4      -2.228  -0.606   4.666  1.00  4.74           H  
ATOM     59  N   THR A   5       2.038   1.434   3.080  1.00  4.11           N  
ATOM     60  CA  THR A   5       3.436   1.815   3.052  1.00  4.11           C  
ATOM     61  C   THR A   5       3.592   3.191   3.680  1.00  4.11           C  
ATOM     62  O   THR A   5       4.491   3.400   4.491  1.00  4.11           O  
ATOM     63  CB  THR A   5       4.010   1.808   1.629  1.00  4.11           C  
ATOM     64  OG1 THR A   5       3.890   0.484   1.073  1.00  4.11           O  
ATOM     65  CG2 THR A   5       5.481   2.194   1.663  1.00  4.11           C  
ATOM     66  H   THR A   5       1.551   1.274   2.197  1.00  4.11           H  
ATOM     67  HA  THR A   5       4.005   1.102   3.649  1.00  4.11           H  
ATOM     68  HB  THR A   5       3.466   2.515   1.014  1.00  4.11           H  
ATOM     69  HG1 THR A   5       2.933   0.268   0.957  1.00  4.11           H  
ATOM     70 1HG2 THR A   5       5.881   2.183   0.651  1.00  4.11           H  
ATOM     71 2HG2 THR A   5       5.580   3.198   2.085  1.00  4.11           H  
ATOM     72 3HG2 THR A   5       6.033   1.484   2.281  1.00  4.11           H  
ATOM     73  N   ASP A   6       2.717   4.142   3.342  1.00  3.57           N  
ATOM     74  CA  ASP A   6       2.845   5.453   3.960  1.00  3.57           C  
ATOM     75  C   ASP A   6       2.688   5.345   5.479  1.00  3.57           C  
ATOM     76  O   ASP A   6       3.427   5.998   6.221  1.00  3.57           O  
ATOM     77  CB  ASP A   6       1.831   6.457   3.397  1.00  3.57           C  
ATOM     78  CG  ASP A   6       2.143   6.968   1.949  1.00  3.57           C  
ATOM     79  OD1 ASP A   6       3.232   6.750   1.460  1.00  3.57           O  
ATOM     80  OD2 ASP A   6       1.286   7.612   1.377  1.00  3.57           O  
ATOM     81  H   ASP A   6       1.983   3.957   2.660  1.00  3.57           H  
ATOM     82  HA  ASP A   6       3.844   5.833   3.749  1.00  3.57           H  
ATOM     83 1HB  ASP A   6       0.846   5.979   3.378  1.00  3.57           H  
ATOM     84 2HB  ASP A   6       1.762   7.314   4.065  1.00  3.57           H  
ATOM     85  N   GLU A   7       1.768   4.486   5.961  1.00  3.12           N  
ATOM     86  CA  GLU A   7       1.619   4.341   7.415  1.00  3.12           C  
ATOM     87  C   GLU A   7       2.903   3.782   8.030  1.00  3.12           C  
ATOM     88  O   GLU A   7       3.344   4.234   9.084  1.00  3.12           O  
ATOM     89  CB  GLU A   7       0.436   3.436   7.788  1.00  3.12           C  
ATOM     90  CG  GLU A   7      -0.946   4.033   7.512  1.00  3.12           C  
ATOM     91  CD  GLU A   7      -2.091   3.128   7.956  1.00  3.12           C  
ATOM     92  OE1 GLU A   7      -1.833   2.024   8.378  1.00  3.12           O  
ATOM     93  OE2 GLU A   7      -3.223   3.558   7.884  1.00  3.12           O  
ATOM     94  H   GLU A   7       1.163   3.972   5.316  1.00  3.12           H  
ATOM     95  HA  GLU A   7       1.442   5.328   7.842  1.00  3.12           H  
ATOM     96 1HB  GLU A   7       0.509   2.503   7.234  1.00  3.12           H  
ATOM     97 2HB  GLU A   7       0.491   3.191   8.850  1.00  3.12           H  
ATOM     98 1HG  GLU A   7      -1.027   4.992   8.023  1.00  3.12           H  
ATOM     99 2HG  GLU A   7      -1.030   4.217   6.439  1.00  3.12           H  
ATOM    100  N   LEU A   8       3.541   2.842   7.330  1.00  2.78           N  
ATOM    101  CA  LEU A   8       4.802   2.255   7.776  1.00  2.78           C  
ATOM    102  C   LEU A   8       5.826   3.349   7.961  1.00  2.78           C  
ATOM    103  O   LEU A   8       6.497   3.426   8.999  1.00  2.78           O  
ATOM    104  CB  LEU A   8       5.347   1.307   6.716  1.00  2.78           C  
ATOM    105  CG  LEU A   8       6.568   0.499   7.044  1.00  2.78           C  
ATOM    106  CD1 LEU A   8       6.566  -0.608   6.103  1.00  2.78           C  
ATOM    107  CD2 LEU A   8       7.851   1.348   6.905  1.00  2.78           C  
ATOM    108  H   LEU A   8       3.110   2.495   6.475  1.00  2.78           H  
ATOM    109  HA  LEU A   8       4.648   1.731   8.713  1.00  2.78           H  
ATOM    110 1HB  LEU A   8       4.551   0.615   6.430  1.00  2.78           H  
ATOM    111 2HB  LEU A   8       5.617   1.876   5.850  1.00  2.78           H  
ATOM    112  HG  LEU A   8       6.503   0.094   8.055  1.00  2.78           H  
ATOM    113 1HD1 LEU A   8       7.401  -1.234   6.269  1.00  2.78           H  
ATOM    114 2HD1 LEU A   8       5.650  -1.193   6.216  1.00  2.78           H  
ATOM    115 3HD1 LEU A   8       6.613  -0.189   5.124  1.00  2.78           H  
ATOM    116 1HD2 LEU A   8       8.727   0.741   7.106  1.00  2.78           H  
ATOM    117 2HD2 LEU A   8       7.923   1.741   5.887  1.00  2.78           H  
ATOM    118 3HD2 LEU A   8       7.826   2.175   7.607  1.00  2.78           H  
ATOM    119  N   THR A   9       5.943   4.193   6.944  1.00  2.52           N  
ATOM    120  CA  THR A   9       6.896   5.274   6.951  1.00  2.52           C  
ATOM    121  C   THR A   9       6.649   6.211   8.121  1.00  2.52           C  
ATOM    122  O   THR A   9       7.585   6.540   8.861  1.00  2.52           O  
ATOM    123  CB  THR A   9       6.807   6.044   5.634  1.00  2.52           C  
ATOM    124  OG1 THR A   9       7.157   5.177   4.556  1.00  2.52           O  
ATOM    125  CG2 THR A   9       7.713   7.166   5.653  1.00  2.52           C  
ATOM    126  H   THR A   9       5.348   4.057   6.124  1.00  2.52           H  
ATOM    127  HA  THR A   9       7.897   4.854   7.045  1.00  2.52           H  
ATOM    128  HB  THR A   9       5.796   6.404   5.488  1.00  2.52           H  
ATOM    129  HG1 THR A   9       8.008   4.756   4.750  1.00  2.52           H  
ATOM    130 1HG2 THR A   9       7.646   7.702   4.711  1.00  2.52           H  
ATOM    131 2HG2 THR A   9       7.454   7.836   6.476  1.00  2.52           H  
ATOM    132 3HG2 THR A   9       8.708   6.770   5.789  1.00  2.52           H  
ATOM    133  N   GLU A  10       5.391   6.609   8.327  1.00  2.33           N  
ATOM    134  CA  GLU A  10       5.079   7.484   9.448  1.00  2.33           C  
ATOM    135  C   GLU A  10       5.380   6.795  10.778  1.00  2.33           C  
ATOM    136  O   GLU A  10       5.860   7.433  11.721  1.00  2.33           O  
ATOM    137  CB  GLU A  10       3.623   7.968   9.397  1.00  2.33           C  
ATOM    138  CG  GLU A  10       3.331   8.980   8.265  1.00  2.33           C  
ATOM    139  CD  GLU A  10       1.894   9.497   8.249  1.00  2.33           C  
ATOM    140  OE1 GLU A  10       1.084   9.002   8.999  1.00  2.33           O  
ATOM    141  OE2 GLU A  10       1.619  10.400   7.487  1.00  2.33           O  
ATOM    142  H   GLU A  10       4.654   6.310   7.685  1.00  2.33           H  
ATOM    143  HA  GLU A  10       5.718   8.362   9.376  1.00  2.33           H  
ATOM    144 1HB  GLU A  10       2.967   7.107   9.250  1.00  2.33           H  
ATOM    145 2HB  GLU A  10       3.359   8.428  10.346  1.00  2.33           H  
ATOM    146 1HG  GLU A  10       4.010   9.828   8.375  1.00  2.33           H  
ATOM    147 2HG  GLU A  10       3.551   8.502   7.309  1.00  2.33           H  
ATOM    148  N   ASN A  11       5.126   5.487  10.864  1.00  2.18           N  
ATOM    149  CA  ASN A  11       5.404   4.767  12.091  1.00  2.18           C  
ATOM    150  C   ASN A  11       6.906   4.769  12.359  1.00  2.18           C  
ATOM    151  O   ASN A  11       7.325   4.949  13.500  1.00  2.18           O  
ATOM    152  CB  ASN A  11       4.857   3.356  12.008  1.00  2.18           C  
ATOM    153  CG  ASN A  11       3.343   3.317  12.091  1.00  2.18           C  
ATOM    154  OD1 ASN A  11       2.696   4.245  12.596  1.00  2.18           O  
ATOM    155  ND2 ASN A  11       2.766   2.252  11.590  1.00  2.18           N  
ATOM    156  H   ASN A  11       4.705   4.994  10.078  1.00  2.18           H  
ATOM    157  HA  ASN A  11       4.917   5.284  12.918  1.00  2.18           H  
ATOM    158 1HB  ASN A  11       5.165   2.904  11.070  1.00  2.18           H  
ATOM    159 2HB  ASN A  11       5.274   2.755  12.814  1.00  2.18           H  
ATOM    160 1HD2 ASN A  11       1.769   2.171  11.605  1.00  2.18           H  
ATOM    161 2HD2 ASN A  11       3.321   1.528  11.187  1.00  2.18           H  
ATOM    162  N   ALA A  12       7.724   4.616  11.307  1.00  2.06           N  
ATOM    163  CA  ALA A  12       9.176   4.643  11.467  1.00  2.06           C  
ATOM    164  C   ALA A  12       9.624   5.995  12.008  1.00  2.06           C  
ATOM    165  O   ALA A  12      10.476   6.081  12.898  1.00  2.06           O  
ATOM    166  CB  ALA A  12       9.864   4.366  10.142  1.00  2.06           C  
ATOM    167  H   ALA A  12       7.319   4.450  10.385  1.00  2.06           H  
ATOM    168  HA  ALA A  12       9.452   3.875  12.190  1.00  2.06           H  
ATOM    169 1HB  ALA A  12      10.938   4.379  10.283  1.00  2.06           H  
ATOM    170 2HB  ALA A  12       9.551   3.391   9.766  1.00  2.06           H  
ATOM    171 3HB  ALA A  12       9.589   5.134   9.423  1.00  2.06           H  
ATOM    172  N   GLN A  13       8.994   7.066  11.507  1.00  1.95           N  
ATOM    173  CA  GLN A  13       9.336   8.403  11.971  1.00  1.95           C  
ATOM    174  C   GLN A  13       8.964   8.548  13.437  1.00  1.95           C  
ATOM    175  O   GLN A  13       9.728   9.109  14.224  1.00  1.95           O  
ATOM    176  CB  GLN A  13       8.581   9.475  11.165  1.00  1.95           C  
ATOM    177  CG  GLN A  13       9.013   9.623   9.742  1.00  1.95           C  
ATOM    178  CD  GLN A  13       8.169  10.622   8.961  1.00  1.95           C  
ATOM    179  OE1 GLN A  13       6.937  10.600   9.011  1.00  1.95           O  
ATOM    180  NE2 GLN A  13       8.837  11.529   8.252  1.00  1.95           N  
ATOM    181  H   GLN A  13       8.301   6.940  10.767  1.00  1.95           H  
ATOM    182  HA  GLN A  13      10.406   8.551  11.871  1.00  1.95           H  
ATOM    183 1HB  GLN A  13       7.522   9.244  11.165  1.00  1.95           H  
ATOM    184 2HB  GLN A  13       8.701  10.439  11.656  1.00  1.95           H  
ATOM    185 1HG  GLN A  13      10.029   9.962   9.705  1.00  1.95           H  
ATOM    186 2HG  GLN A  13       8.918   8.649   9.276  1.00  1.95           H  
ATOM    187 1HE2 GLN A  13       8.340  12.221   7.726  1.00  1.95           H  
ATOM    188 2HE2 GLN A  13       9.838  11.530   8.256  1.00  1.95           H  
ATOM    189  N   ASP A  14       7.817   7.983  13.817  1.00  1.85           N  
ATOM    190  CA  ASP A  14       7.320   8.091  15.177  1.00  1.85           C  
ATOM    191  C   ASP A  14       8.202   7.287  16.129  1.00  1.85           C  
ATOM    192  O   ASP A  14       8.544   7.760  17.219  1.00  1.85           O  
ATOM    193  CB  ASP A  14       5.865   7.590  15.227  1.00  1.85           C  
ATOM    194  CG  ASP A  14       5.084   7.987  16.486  1.00  1.85           C  
ATOM    195  OD1 ASP A  14       4.895   9.170  16.681  1.00  1.85           O  
ATOM    196  OD2 ASP A  14       4.658   7.127  17.252  1.00  1.85           O  
ATOM    197  H   ASP A  14       7.235   7.525  13.114  1.00  1.85           H  
ATOM    198  HA  ASP A  14       7.344   9.136  15.476  1.00  1.85           H  
ATOM    199 1HB  ASP A  14       5.330   7.956  14.347  1.00  1.85           H  
ATOM    200 2HB  ASP A  14       5.870   6.500  15.157  1.00  1.85           H  
ATOM    201  N   LEU A  15       8.652   6.100  15.703  1.00  1.76           N  
ATOM    202  CA  LEU A  15       9.497   5.303  16.577  1.00  1.76           C  
ATOM    203  C   LEU A  15      10.775   6.043  16.887  1.00  1.76           C  
ATOM    204  O   LEU A  15      11.216   6.094  18.036  1.00  1.76           O  
ATOM    205  CB  LEU A  15       9.918   3.984  15.908  1.00  1.76           C  
ATOM    206  CG  LEU A  15       8.865   2.908  15.693  1.00  1.76           C  
ATOM    207  CD1 LEU A  15       9.495   1.768  14.859  1.00  1.76           C  
ATOM    208  CD2 LEU A  15       8.376   2.420  17.035  1.00  1.76           C  
ATOM    209  H   LEU A  15       8.356   5.740  14.798  1.00  1.76           H  
ATOM    210  HA  LEU A  15       8.961   5.105  17.503  1.00  1.76           H  
ATOM    211 1HB  LEU A  15      10.325   4.228  14.923  1.00  1.76           H  
ATOM    212 2HB  LEU A  15      10.721   3.545  16.499  1.00  1.76           H  
ATOM    213  HG  LEU A  15       8.029   3.310  15.137  1.00  1.76           H  
ATOM    214 1HD1 LEU A  15       8.756   0.984  14.687  1.00  1.76           H  
ATOM    215 2HD1 LEU A  15       9.831   2.163  13.902  1.00  1.76           H  
ATOM    216 3HD1 LEU A  15      10.338   1.354  15.393  1.00  1.76           H  
ATOM    217 1HD2 LEU A  15       7.622   1.646  16.888  1.00  1.76           H  
ATOM    218 2HD2 LEU A  15       9.209   2.017  17.601  1.00  1.76           H  
ATOM    219 3HD2 LEU A  15       7.937   3.256  17.581  1.00  1.76           H  
ATOM    220  N   LEU A  16      11.343   6.677  15.875  1.00  1.67           N  
ATOM    221  CA  LEU A  16      12.588   7.386  16.065  1.00  1.67           C  
ATOM    222  C   LEU A  16      12.401   8.687  16.834  1.00  1.67           C  
ATOM    223  O   LEU A  16      13.227   9.039  17.673  1.00  1.67           O  
ATOM    224  CB  LEU A  16      13.202   7.627  14.703  1.00  1.67           C  
ATOM    225  CG  LEU A  16      13.637   6.360  13.991  1.00  1.67           C  
ATOM    226  CD1 LEU A  16      14.024   6.736  12.610  1.00  1.67           C  
ATOM    227  CD2 LEU A  16      14.780   5.669  14.784  1.00  1.67           C  
ATOM    228  H   LEU A  16      10.933   6.622  14.939  1.00  1.67           H  
ATOM    229  HA  LEU A  16      13.259   6.747  16.639  1.00  1.67           H  
ATOM    230 1HB  LEU A  16      12.458   8.127  14.073  1.00  1.67           H  
ATOM    231 2HB  LEU A  16      14.066   8.280  14.808  1.00  1.67           H  
ATOM    232  HG  LEU A  16      12.800   5.671  13.920  1.00  1.67           H  
ATOM    233 1HD1 LEU A  16      14.325   5.858  12.045  1.00  1.67           H  
ATOM    234 2HD1 LEU A  16      13.161   7.185  12.149  1.00  1.67           H  
ATOM    235 3HD1 LEU A  16      14.830   7.452  12.630  1.00  1.67           H  
ATOM    236 1HD2 LEU A  16      15.089   4.768  14.263  1.00  1.67           H  
ATOM    237 2HD2 LEU A  16      15.622   6.327  14.877  1.00  1.67           H  
ATOM    238 3HD2 LEU A  16      14.420   5.407  15.784  1.00  1.67           H  
ATOM    239  N   ASN A  17      11.295   9.388  16.608  1.00  1.59           N  
ATOM    240  CA  ASN A  17      11.069  10.642  17.314  1.00  1.59           C  
ATOM    241  C   ASN A  17      10.894  10.427  18.817  1.00  1.59           C  
ATOM    242  O   ASN A  17      11.264  11.286  19.621  1.00  1.59           O  
ATOM    243  CB  ASN A  17       9.851  11.344  16.757  1.00  1.59           C  
ATOM    244  CG  ASN A  17      10.085  11.949  15.395  1.00  1.59           C  
ATOM    245  OD1 ASN A  17      11.223  12.238  15.002  1.00  1.59           O  
ATOM    246  ND2 ASN A  17       9.016  12.149  14.664  1.00  1.59           N  
ATOM    247  H   ASN A  17      10.622   9.085  15.905  1.00  1.59           H  
ATOM    248  HA  ASN A  17      11.941  11.279  17.171  1.00  1.59           H  
ATOM    249 1HB  ASN A  17       9.032  10.624  16.683  1.00  1.59           H  
ATOM    250 2HB  ASN A  17       9.537  12.124  17.447  1.00  1.59           H  
ATOM    251 1HD2 ASN A  17       9.104  12.544  13.752  1.00  1.59           H  
ATOM    252 2HD2 ASN A  17       8.117  11.899  15.019  1.00  1.59           H  
ATOM    253  N   LYS A  18      10.336   9.275  19.191  1.00  1.52           N  
ATOM    254  CA  LYS A  18      10.057   8.954  20.584  1.00  1.52           C  
ATOM    255  C   LYS A  18      11.109   8.111  21.309  1.00  1.52           C  
ATOM    256  O   LYS A  18      11.361   8.331  22.495  1.00  1.52           O  
ATOM    257  CB  LYS A  18       8.732   8.213  20.636  1.00  1.52           C  
ATOM    258  CG  LYS A  18       7.540   9.067  20.268  1.00  1.52           C  
ATOM    259  CD  LYS A  18       6.277   8.257  20.250  1.00  1.52           C  
ATOM    260  CE  LYS A  18       5.075   9.126  19.931  1.00  1.52           C  
ATOM    261  NZ  LYS A  18       3.859   8.311  19.684  1.00  1.52           N  
ATOM    262  H   LYS A  18      10.030   8.621  18.468  1.00  1.52           H  
ATOM    263  HA  LYS A  18       9.959   9.892  21.127  1.00  1.52           H  
ATOM    264 1HB  LYS A  18       8.766   7.373  19.935  1.00  1.52           H  
ATOM    265 2HB  LYS A  18       8.579   7.804  21.632  1.00  1.52           H  
ATOM    266 1HG  LYS A  18       7.437   9.891  20.971  1.00  1.52           H  
ATOM    267 2HG  LYS A  18       7.693   9.477  19.266  1.00  1.52           H  
ATOM    268 1HD  LYS A  18       6.357   7.489  19.471  1.00  1.52           H  
ATOM    269 2HD  LYS A  18       6.130   7.768  21.210  1.00  1.52           H  
ATOM    270 1HE  LYS A  18       4.887   9.793  20.768  1.00  1.52           H  
ATOM    271 2HE  LYS A  18       5.290   9.723  19.048  1.00  1.52           H  
ATOM    272 1HZ  LYS A  18       3.090   8.914  19.461  1.00  1.52           H  
ATOM    273 2HZ  LYS A  18       4.058   7.699  18.867  1.00  1.52           H  
ATOM    274 3HZ  LYS A  18       3.637   7.752  20.483  1.00  1.52           H  
ATOM    275  N   ASN A  19      11.695   7.125  20.628  1.00  1.46           N  
ATOM    276  CA  ASN A  19      12.612   6.192  21.275  1.00  1.46           C  
ATOM    277  C   ASN A  19      14.064   6.256  20.802  1.00  1.46           C  
ATOM    278  O   ASN A  19      14.809   5.296  21.015  1.00  1.46           O  
ATOM    279  CB  ASN A  19      12.096   4.780  21.090  1.00  1.46           C  
ATOM    280  CG  ASN A  19      10.813   4.527  21.816  1.00  1.46           C  
ATOM    281  OD1 ASN A  19      10.789   4.350  23.039  1.00  1.46           O  
ATOM    282  ND2 ASN A  19       9.733   4.515  21.078  1.00  1.46           N  
ATOM    283  H   ASN A  19      11.483   6.972  19.644  1.00  1.46           H  
ATOM    284  HA  ASN A  19      12.624   6.420  22.341  1.00  1.46           H  
ATOM    285 1HB  ASN A  19      11.946   4.587  20.026  1.00  1.46           H  
ATOM    286 2HB  ASN A  19      12.844   4.074  21.446  1.00  1.46           H  
ATOM    287 1HD2 ASN A  19       8.840   4.354  21.499  1.00  1.46           H  
ATOM    288 2HD2 ASN A  19       9.809   4.683  20.091  1.00  1.46           H  
ATOM    289  N   ARG A  20      14.483   7.341  20.161  1.00  1.40           N  
ATOM    290  CA  ARG A  20      15.866   7.429  19.685  1.00  1.40           C  
ATOM    291  C   ARG A  20      16.860   7.278  20.850  1.00  1.40           C  
ATOM    292  O   ARG A  20      16.700   7.953  21.866  1.00  1.40           O  
ATOM    293  CB  ARG A  20      16.101   8.767  19.005  1.00  1.40           C  
ATOM    294  CG  ARG A  20      17.477   9.018  18.468  1.00  1.40           C  
ATOM    295  CD  ARG A  20      17.543  10.357  17.827  1.00  1.40           C  
ATOM    296  NE  ARG A  20      17.220  11.443  18.766  1.00  1.40           N  
ATOM    297  CZ  ARG A  20      18.076  12.000  19.659  1.00  1.40           C  
ATOM    298  NH1 ARG A  20      19.319  11.581  19.760  1.00  1.40           N  
ATOM    299  NH2 ARG A  20      17.654  12.984  20.443  1.00  1.40           N  
ATOM    300  H   ARG A  20      13.842   8.109  19.990  1.00  1.40           H  
ATOM    301  HA  ARG A  20      15.997   6.669  18.929  1.00  1.40           H  
ATOM    302 1HB  ARG A  20      15.471   8.831  18.147  1.00  1.40           H  
ATOM    303 2HB  ARG A  20      15.838   9.583  19.677  1.00  1.40           H  
ATOM    304 1HG  ARG A  20      18.213   8.981  19.275  1.00  1.40           H  
ATOM    305 2HG  ARG A  20      17.723   8.269  17.722  1.00  1.40           H  
ATOM    306 1HD  ARG A  20      18.536  10.532  17.431  1.00  1.40           H  
ATOM    307 2HD  ARG A  20      16.822  10.390  17.013  1.00  1.40           H  
ATOM    308  HE  ARG A  20      16.276  11.805  18.741  1.00  1.40           H  
ATOM    309 1HH1 ARG A  20      19.674  10.812  19.166  1.00  1.40           H  
ATOM    310 2HH1 ARG A  20      19.943  12.004  20.425  1.00  1.40           H  
ATOM    311 1HH2 ARG A  20      16.700  13.313  20.374  1.00  1.40           H  
ATOM    312 2HH2 ARG A  20      18.285  13.403  21.108  1.00  1.40           H  
ATOM    313  N   PRO A  21      17.864   6.378  20.767  1.00  1.33           N  
ATOM    314  CA  PRO A  21      18.880   6.183  21.787  1.00  1.33           C  
ATOM    315  C   PRO A  21      19.686   7.479  21.993  1.00  1.33           C  
ATOM    316  O   PRO A  21      19.961   8.182  21.024  1.00  1.33           O  
ATOM    317  CB  PRO A  21      19.753   5.077  21.172  1.00  1.33           C  
ATOM    318  CG  PRO A  21      18.850   4.355  20.205  1.00  1.33           C  
ATOM    319  CD  PRO A  21      17.943   5.413  19.645  1.00  1.33           C  
ATOM    320  HA  PRO A  21      18.378   5.843  22.697  1.00  1.33           H  
ATOM    321 1HB  PRO A  21      20.630   5.517  20.694  1.00  1.33           H  
ATOM    322 2HB  PRO A  21      20.119   4.392  21.960  1.00  1.33           H  
ATOM    323 1HG  PRO A  21      19.447   3.853  19.436  1.00  1.33           H  
ATOM    324 2HG  PRO A  21      18.305   3.552  20.736  1.00  1.33           H  
ATOM    325 1HD  PRO A  21      18.362   5.875  18.743  1.00  1.33           H  
ATOM    326 2HD  PRO A  21      16.990   4.916  19.472  1.00  1.33           H  
ATOM    327  N   PRO A  22      20.174   7.759  23.216  1.00  1.26           N  
ATOM    328  CA  PRO A  22      20.958   8.938  23.587  1.00  1.26           C  
ATOM    329  C   PRO A  22      22.315   8.998  22.889  1.00  1.26           C  
ATOM    330  O   PRO A  22      22.940  10.056  22.795  1.00  1.26           O  
ATOM    331  CB  PRO A  22      21.124   8.757  25.102  1.00  1.26           C  
ATOM    332  CG  PRO A  22      20.975   7.268  25.338  1.00  1.26           C  
ATOM    333  CD  PRO A  22      19.963   6.805  24.315  1.00  1.26           C  
ATOM    334  HA  PRO A  22      20.372   9.841  23.364  1.00  1.26           H  
ATOM    335 1HB  PRO A  22      22.107   9.138  25.415  1.00  1.26           H  
ATOM    336 2HB  PRO A  22      20.368   9.351  25.636  1.00  1.26           H  
ATOM    337 1HG  PRO A  22      21.950   6.771  25.228  1.00  1.26           H  
ATOM    338 2HG  PRO A  22      20.643   7.084  26.372  1.00  1.26           H  
ATOM    339 1HD  PRO A  22      20.214   5.779  24.013  1.00  1.26           H  
ATOM    340 2HD  PRO A  22      18.940   6.893  24.713  1.00  1.26           H  
ATOM    341  N   GLY A  23      22.767   7.848  22.410  1.00  1.19           N  
ATOM    342  CA  GLY A  23      24.037   7.710  21.722  1.00  1.19           C  
ATOM    343  C   GLY A  23      23.875   7.716  20.205  1.00  1.19           C  
ATOM    344  O   GLY A  23      24.794   7.313  19.489  1.00  1.19           O  
ATOM    345  H   GLY A  23      22.204   7.022  22.524  1.00  1.19           H  
ATOM    346 1HA  GLY A  23      24.699   8.521  22.021  1.00  1.19           H  
ATOM    347 2HA  GLY A  23      24.514   6.780  22.033  1.00  1.19           H  
ATOM    348  N   TYR A  24      22.707   8.133  19.697  1.00  1.14           N  
ATOM    349  CA  TYR A  24      22.487   8.031  18.256  1.00  1.14           C  
ATOM    350  C   TYR A  24      21.710   9.169  17.586  1.00  1.14           C  
ATOM    351  O   TYR A  24      20.711   9.673  18.107  1.00  1.14           O  
ATOM    352  CB  TYR A  24      21.777   6.716  18.002  1.00  1.14           C  
ATOM    353  CG  TYR A  24      21.461   6.393  16.618  1.00  1.14           C  
ATOM    354  CD1 TYR A  24      22.435   5.907  15.832  1.00  1.14           C  
ATOM    355  CD2 TYR A  24      20.206   6.512  16.154  1.00  1.14           C  
ATOM    356  CE1 TYR A  24      22.192   5.526  14.553  1.00  1.14           C  
ATOM    357  CE2 TYR A  24      19.948   6.125  14.894  1.00  1.14           C  
ATOM    358  CZ  TYR A  24      20.938   5.624  14.080  1.00  1.14           C  
ATOM    359  OH  TYR A  24      20.651   5.204  12.808  1.00  1.14           O  
ATOM    360  H   TYR A  24      21.949   8.454  20.302  1.00  1.14           H  
ATOM    361  HA  TYR A  24      23.461   7.998  17.780  1.00  1.14           H  
ATOM    362 1HB  TYR A  24      22.388   5.908  18.390  1.00  1.14           H  
ATOM    363 2HB  TYR A  24      20.842   6.712  18.563  1.00  1.14           H  
ATOM    364  HD1 TYR A  24      23.410   5.826  16.242  1.00  1.14           H  
ATOM    365  HD2 TYR A  24      19.415   6.889  16.795  1.00  1.14           H  
ATOM    366  HE1 TYR A  24      22.990   5.135  13.934  1.00  1.14           H  
ATOM    367  HE2 TYR A  24      18.931   6.188  14.531  1.00  1.14           H  
ATOM    368  HH  TYR A  24      21.461   4.912  12.374  1.00  1.14           H  
ATOM    369  N   THR A  25      22.200   9.560  16.403  1.00  1.10           N  
ATOM    370  CA  THR A  25      21.563  10.577  15.556  1.00  1.10           C  
ATOM    371  C   THR A  25      21.062   9.964  14.252  1.00  1.10           C  
ATOM    372  O   THR A  25      21.769   9.171  13.635  1.00  1.10           O  
ATOM    373  CB  THR A  25      22.529  11.736  15.221  1.00  1.10           C  
ATOM    374  OG1 THR A  25      22.939  12.387  16.431  1.00  1.10           O  
ATOM    375  CG2 THR A  25      21.850  12.766  14.299  1.00  1.10           C  
ATOM    376  H   THR A  25      23.057   9.100  16.084  1.00  1.10           H  
ATOM    377  HA  THR A  25      20.705  10.985  16.087  1.00  1.10           H  
ATOM    378  HB  THR A  25      23.410  11.335  14.720  1.00  1.10           H  
ATOM    379  HG1 THR A  25      23.475  13.151  16.211  1.00  1.10           H  
ATOM    380 1HG2 THR A  25      22.550  13.570  14.081  1.00  1.10           H  
ATOM    381 2HG2 THR A  25      21.552  12.295  13.364  1.00  1.10           H  
ATOM    382 3HG2 THR A  25      20.973  13.176  14.795  1.00  1.10           H  
ATOM    383  N   ILE A  26      19.835  10.314  13.844  1.00  1.10           N  
ATOM    384  CA  ILE A  26      19.283   9.802  12.584  1.00  1.10           C  
ATOM    385  C   ILE A  26      18.445  10.814  11.804  1.00  1.10           C  
ATOM    386  O   ILE A  26      17.651  11.569  12.383  1.00  1.10           O  
ATOM    387  CB  ILE A  26      18.491   8.539  12.892  1.00  1.10           C  
ATOM    388  CG1 ILE A  26      17.968   7.860  11.668  1.00  1.10           C  
ATOM    389  CG2 ILE A  26      17.370   8.860  13.860  1.00  1.10           C  
ATOM    390  CD1 ILE A  26      17.528   6.417  11.945  1.00  1.10           C  
ATOM    391  H   ILE A  26      19.291  10.951  14.406  1.00  1.10           H  
ATOM    392  HA  ILE A  26      20.115   9.518  11.949  1.00  1.10           H  
ATOM    393  HB  ILE A  26      19.149   7.885  13.299  1.00  1.10           H  
ATOM    394 1HG1 ILE A  26      17.117   8.411  11.332  1.00  1.10           H  
ATOM    395 2HG1 ILE A  26      18.727   7.865  10.884  1.00  1.10           H  
ATOM    396 1HG2 ILE A  26      16.854   7.957  14.108  1.00  1.10           H  
ATOM    397 2HG2 ILE A  26      17.785   9.300  14.764  1.00  1.10           H  
ATOM    398 3HG2 ILE A  26      16.676   9.562  13.393  1.00  1.10           H  
ATOM    399 1HD1 ILE A  26      17.123   5.958  11.069  1.00  1.10           H  
ATOM    400 2HD1 ILE A  26      18.370   5.844  12.274  1.00  1.10           H  
ATOM    401 3HD1 ILE A  26      16.792   6.410  12.710  1.00  1.10           H  
ATOM    402  N   ARG A  27      18.634  10.803  10.478  1.00  1.17           N  
ATOM    403  CA  ARG A  27      17.928  11.677   9.545  1.00  1.17           C  
ATOM    404  C   ARG A  27      17.489  10.958   8.263  1.00  1.17           C  
ATOM    405  O   ARG A  27      18.136  10.023   7.800  1.00  1.17           O  
ATOM    406  CB  ARG A  27      18.833  12.831   9.145  1.00  1.17           C  
ATOM    407  CG  ARG A  27      19.251  13.779  10.283  1.00  1.17           C  
ATOM    408  CD  ARG A  27      18.100  14.592  10.773  1.00  1.17           C  
ATOM    409  NE  ARG A  27      18.504  15.561  11.778  1.00  1.17           N  
ATOM    410  CZ  ARG A  27      18.583  15.326  13.109  1.00  1.17           C  
ATOM    411  NH1 ARG A  27      18.273  14.147  13.617  1.00  1.17           N  
ATOM    412  NH2 ARG A  27      18.971  16.300  13.917  1.00  1.17           N  
ATOM    413  H   ARG A  27      19.332  10.159  10.109  1.00  1.17           H  
ATOM    414  HA  ARG A  27      17.042  12.067  10.043  1.00  1.17           H  
ATOM    415 1HB  ARG A  27      19.743  12.430   8.699  1.00  1.17           H  
ATOM    416 2HB  ARG A  27      18.335  13.429   8.377  1.00  1.17           H  
ATOM    417 1HG  ARG A  27      19.664  13.220  11.117  1.00  1.17           H  
ATOM    418 2HG  ARG A  27      20.008  14.467   9.908  1.00  1.17           H  
ATOM    419 1HD  ARG A  27      17.655  15.131   9.937  1.00  1.17           H  
ATOM    420 2HD  ARG A  27      17.353  13.933  11.216  1.00  1.17           H  
ATOM    421  HE  ARG A  27      18.752  16.485  11.455  1.00  1.17           H  
ATOM    422 1HH1 ARG A  27      17.963  13.368  13.016  1.00  1.17           H  
ATOM    423 2HH1 ARG A  27      18.332  14.006  14.612  1.00  1.17           H  
ATOM    424 1HH2 ARG A  27      19.207  17.207  13.538  1.00  1.17           H  
ATOM    425 2HH2 ARG A  27      19.030  16.139  14.912  1.00  1.17           H  
ATOM    426  N   ALA A  28      16.378  11.383   7.671  1.00  1.33           N  
ATOM    427  CA  ALA A  28      15.977  10.804   6.383  1.00  1.33           C  
ATOM    428  C   ALA A  28      16.994  11.175   5.304  1.00  1.33           C  
ATOM    429  O   ALA A  28      17.546  12.277   5.337  1.00  1.33           O  
ATOM    430  CB  ALA A  28      14.599  11.283   5.984  1.00  1.33           C  
ATOM    431  H   ALA A  28      15.832  12.128   8.082  1.00  1.33           H  
ATOM    432  HA  ALA A  28      15.959   9.716   6.475  1.00  1.33           H  
ATOM    433 1HB  ALA A  28      14.341  10.833   5.027  1.00  1.33           H  
ATOM    434 2HB  ALA A  28      13.875  10.989   6.745  1.00  1.33           H  
ATOM    435 3HB  ALA A  28      14.604  12.364   5.882  1.00  1.33           H  
ATOM    436  N   VAL A  29      17.206  10.287   4.337  1.00  1.62           N  
ATOM    437  CA  VAL A  29      18.091  10.548   3.199  1.00  1.62           C  
ATOM    438  C   VAL A  29      17.348  11.211   2.027  1.00  1.62           C  
ATOM    439  O   VAL A  29      16.241  10.810   1.679  1.00  1.62           O  
ATOM    440  CB  VAL A  29      18.745   9.238   2.734  1.00  1.62           C  
ATOM    441  CG1 VAL A  29      19.572   9.477   1.528  1.00  1.62           C  
ATOM    442  CG2 VAL A  29      19.591   8.678   3.840  1.00  1.62           C  
ATOM    443  H   VAL A  29      16.756   9.372   4.397  1.00  1.62           H  
ATOM    444  HA  VAL A  29      18.880  11.221   3.533  1.00  1.62           H  
ATOM    445  HB  VAL A  29      17.966   8.521   2.470  1.00  1.62           H  
ATOM    446 1HG1 VAL A  29      20.020   8.538   1.204  1.00  1.62           H  
ATOM    447 2HG1 VAL A  29      18.932   9.858   0.753  1.00  1.62           H  
ATOM    448 3HG1 VAL A  29      20.357  10.194   1.750  1.00  1.62           H  
ATOM    449 1HG2 VAL A  29      20.044   7.745   3.516  1.00  1.62           H  
ATOM    450 2HG2 VAL A  29      20.364   9.394   4.090  1.00  1.62           H  
ATOM    451 3HG2 VAL A  29      18.969   8.495   4.710  1.00  1.62           H  
ATOM    452  N   ASP A  30      17.931  12.261   1.439  1.00  2.07           N  
ATOM    453  CA  ASP A  30      17.275  12.950   0.319  1.00  2.07           C  
ATOM    454  C   ASP A  30      18.203  13.415  -0.820  1.00  2.07           C  
ATOM    455  O   ASP A  30      17.901  14.401  -1.494  1.00  2.07           O  
ATOM    456  CB  ASP A  30      16.457  14.136   0.839  1.00  2.07           C  
ATOM    457  CG  ASP A  30      17.293  15.233   1.533  1.00  2.07           C  
ATOM    458  OD1 ASP A  30      18.495  15.103   1.614  1.00  2.07           O  
ATOM    459  OD2 ASP A  30      16.703  16.195   1.974  1.00  2.07           O  
ATOM    460  H   ASP A  30      18.829  12.582   1.768  1.00  2.07           H  
ATOM    461  HA  ASP A  30      16.568  12.245  -0.124  1.00  2.07           H  
ATOM    462 1HB  ASP A  30      15.920  14.589   0.006  1.00  2.07           H  
ATOM    463 2HB  ASP A  30      15.708  13.772   1.547  1.00  2.07           H  
ATOM    464  N   GLY A  31      19.344  12.753  -1.013  1.00  2.68           N  
ATOM    465  CA  GLY A  31      20.283  13.188  -2.049  1.00  2.68           C  
ATOM    466  C   GLY A  31      19.914  12.673  -3.453  1.00  2.68           C  
ATOM    467  O   GLY A  31      18.846  12.088  -3.647  1.00  2.68           O  
ATOM    468  H   GLY A  31      19.551  11.943  -0.448  1.00  2.68           H  
ATOM    469 1HA  GLY A  31      20.305  14.277  -2.046  1.00  2.68           H  
ATOM    470 2HA  GLY A  31      21.280  12.844  -1.781  1.00  2.68           H  
ATOM    471  N   PRO A  32      20.745  12.952  -4.468  1.00  3.42           N  
ATOM    472  CA  PRO A  32      20.540  12.558  -5.848  1.00  3.42           C  
ATOM    473  C   PRO A  32      20.341  11.063  -5.975  1.00  3.42           C  
ATOM    474  O   PRO A  32      21.086  10.282  -5.382  1.00  3.42           O  
ATOM    475  CB  PRO A  32      21.845  13.006  -6.514  1.00  3.42           C  
ATOM    476  CG  PRO A  32      22.341  14.145  -5.648  1.00  3.42           C  
ATOM    477  CD  PRO A  32      21.976  13.733  -4.236  1.00  3.42           C  
ATOM    478  HA  PRO A  32      19.672  13.107  -6.255  1.00  3.42           H  
ATOM    479 1HB  PRO A  32      22.550  12.159  -6.553  1.00  3.42           H  
ATOM    480 2HB  PRO A  32      21.655  13.308  -7.553  1.00  3.42           H  
ATOM    481 1HG  PRO A  32      23.426  14.283  -5.786  1.00  3.42           H  
ATOM    482 2HG  PRO A  32      21.861  15.086  -5.955  1.00  3.42           H  
ATOM    483 1HD  PRO A  32      22.765  13.104  -3.797  1.00  3.42           H  
ATOM    484 2HD  PRO A  32      21.785  14.636  -3.649  1.00  3.42           H  
ATOM    485  N   GLY A  33      19.355  10.659  -6.763  1.00  4.11           N  
ATOM    486  CA  GLY A  33      19.073   9.245  -7.003  1.00  4.11           C  
ATOM    487  C   GLY A  33      18.255   8.587  -5.885  1.00  4.11           C  
ATOM    488  O   GLY A  33      17.859   7.422  -5.992  1.00  4.11           O  
ATOM    489  H   GLY A  33      18.777  11.352  -7.218  1.00  4.11           H  
ATOM    490 1HA  GLY A  33      18.537   9.145  -7.946  1.00  4.11           H  
ATOM    491 2HA  GLY A  33      20.016   8.711  -7.121  1.00  4.11           H  
ATOM    492  N   GLU A  34      17.945   9.330  -4.830  1.00  4.48           N  
ATOM    493  CA  GLU A  34      17.223   8.737  -3.718  1.00  4.48           C  
ATOM    494  C   GLU A  34      15.711   8.719  -3.930  1.00  4.48           C  
ATOM    495  O   GLU A  34      14.973   9.539  -3.387  1.00  4.48           O  
ATOM    496  CB  GLU A  34      17.619   9.447  -2.427  1.00  4.48           C  
ATOM    497  CG  GLU A  34      19.120   9.249  -2.086  1.00  4.48           C  
ATOM    498  CD  GLU A  34      19.460   7.877  -1.551  1.00  4.48           C  
ATOM    499  OE1 GLU A  34      18.555   7.123  -1.280  1.00  4.48           O  
ATOM    500  OE2 GLU A  34      20.627   7.589  -1.394  1.00  4.48           O  
ATOM    501  H   GLU A  34      18.262  10.298  -4.746  1.00  4.48           H  
ATOM    502  HA  GLU A  34      17.550   7.702  -3.624  1.00  4.48           H  
ATOM    503 1HB  GLU A  34      17.394  10.506  -2.495  1.00  4.48           H  
ATOM    504 2HB  GLU A  34      17.032   9.044  -1.596  1.00  4.48           H  
ATOM    505 1HG  GLU A  34      19.690   9.403  -3.007  1.00  4.48           H  
ATOM    506 2HG  GLU A  34      19.435  10.005  -1.395  1.00  4.48           H  
ATOM    507  N   ASP A  35      15.256   7.738  -4.724  1.00  4.35           N  
ATOM    508  CA  ASP A  35      13.824   7.582  -5.033  1.00  4.35           C  
ATOM    509  C   ASP A  35      13.012   7.399  -3.753  1.00  4.35           C  
ATOM    510  O   ASP A  35      11.856   7.818  -3.669  1.00  4.35           O  
ATOM    511  CB  ASP A  35      13.552   6.371  -5.938  1.00  4.35           C  
ATOM    512  CG  ASP A  35      13.968   6.540  -7.416  1.00  4.35           C  
ATOM    513  OD1 ASP A  35      14.240   7.643  -7.835  1.00  4.35           O  
ATOM    514  OD2 ASP A  35      13.976   5.548  -8.113  1.00  4.35           O  
ATOM    515  H   ASP A  35      15.966   7.140  -5.147  1.00  4.35           H  
ATOM    516  HA  ASP A  35      13.476   8.484  -5.536  1.00  4.35           H  
ATOM    517 1HB  ASP A  35      14.070   5.502  -5.534  1.00  4.35           H  
ATOM    518 2HB  ASP A  35      12.486   6.146  -5.909  1.00  4.35           H  
ATOM    519  N   LEU A  36      13.614   6.742  -2.768  1.00  3.77           N  
ATOM    520  CA  LEU A  36      12.973   6.548  -1.483  1.00  3.77           C  
ATOM    521  C   LEU A  36      13.561   7.589  -0.548  1.00  3.77           C  
ATOM    522  O   LEU A  36      14.775   7.769  -0.528  1.00  3.77           O  
ATOM    523  CB  LEU A  36      13.246   5.146  -0.949  1.00  3.77           C  
ATOM    524  CG  LEU A  36      12.802   4.004  -1.852  1.00  3.77           C  
ATOM    525  CD1 LEU A  36      13.178   2.680  -1.200  1.00  3.77           C  
ATOM    526  CD2 LEU A  36      11.307   4.110  -2.098  1.00  3.77           C  
ATOM    527  H   LEU A  36      14.557   6.415  -2.912  1.00  3.77           H  
ATOM    528  HA  LEU A  36      11.900   6.711  -1.576  1.00  3.77           H  
ATOM    529 1HB  LEU A  36      14.318   5.045  -0.777  1.00  3.77           H  
ATOM    530 2HB  LEU A  36      12.736   5.036   0.010  1.00  3.77           H  
ATOM    531  HG  LEU A  36      13.325   4.068  -2.805  1.00  3.77           H  
ATOM    532 1HD1 LEU A  36      12.875   1.858  -1.848  1.00  3.77           H  
ATOM    533 2HD1 LEU A  36      14.257   2.644  -1.048  1.00  3.77           H  
ATOM    534 3HD1 LEU A  36      12.673   2.591  -0.239  1.00  3.77           H  
ATOM    535 1HD2 LEU A  36      10.988   3.297  -2.750  1.00  3.77           H  
ATOM    536 2HD2 LEU A  36      10.777   4.044  -1.148  1.00  3.77           H  
ATOM    537 3HD2 LEU A  36      11.082   5.067  -2.574  1.00  3.77           H  
ATOM    538  N   SER A  37      12.716   8.212   0.263  1.00  3.00           N  
ATOM    539  CA  SER A  37      13.174   9.250   1.182  1.00  3.00           C  
ATOM    540  C   SER A  37      13.193   8.816   2.649  1.00  3.00           C  
ATOM    541  O   SER A  37      14.182   8.297   3.145  1.00  3.00           O  
ATOM    542  CB  SER A  37      12.321  10.501   1.003  1.00  3.00           C  
ATOM    543  OG  SER A  37      10.976  10.264   1.342  1.00  3.00           O  
ATOM    544  H   SER A  37      11.733   7.997   0.198  1.00  3.00           H  
ATOM    545  HA  SER A  37      14.199   9.511   0.909  1.00  3.00           H  
ATOM    546 1HB  SER A  37      12.724  11.300   1.628  1.00  3.00           H  
ATOM    547 2HB  SER A  37      12.387  10.831  -0.034  1.00  3.00           H  
ATOM    548  HG  SER A  37      10.498  11.068   1.101  1.00  3.00           H  
ATOM    549  N   VAL A  38      12.078   8.972   3.340  1.00  2.28           N  
ATOM    550  CA  VAL A  38      12.020   8.681   4.767  1.00  2.28           C  
ATOM    551  C   VAL A  38      12.378   7.245   5.127  1.00  2.28           C  
ATOM    552  O   VAL A  38      13.023   7.008   6.132  1.00  2.28           O  
ATOM    553  CB  VAL A  38      10.654   9.010   5.321  1.00  2.28           C  
ATOM    554  CG1 VAL A  38      10.583   8.535   6.740  1.00  2.28           C  
ATOM    555  CG2 VAL A  38      10.410  10.492   5.237  1.00  2.28           C  
ATOM    556  H   VAL A  38      11.287   9.366   2.859  1.00  2.28           H  
ATOM    557  HA  VAL A  38      12.732   9.323   5.266  1.00  2.28           H  
ATOM    558  HB  VAL A  38       9.916   8.494   4.740  1.00  2.28           H  
ATOM    559 1HG1 VAL A  38       9.609   8.752   7.125  1.00  2.28           H  
ATOM    560 2HG1 VAL A  38      10.766   7.461   6.788  1.00  2.28           H  
ATOM    561 3HG1 VAL A  38      11.333   9.058   7.320  1.00  2.28           H  
ATOM    562 1HG2 VAL A  38       9.422  10.712   5.627  1.00  2.28           H  
ATOM    563 2HG2 VAL A  38      11.164  11.019   5.824  1.00  2.28           H  
ATOM    564 3HG2 VAL A  38      10.471  10.810   4.197  1.00  2.28           H  
ATOM    565  N   ASN A  39      11.953   6.266   4.330  1.00  1.73           N  
ATOM    566  CA  ASN A  39      12.281   4.873   4.649  1.00  1.73           C  
ATOM    567  C   ASN A  39      13.802   4.627   4.663  1.00  1.73           C  
ATOM    568  O   ASN A  39      14.277   3.660   5.269  1.00  1.73           O  
ATOM    569  CB  ASN A  39      11.626   3.919   3.668  1.00  1.73           C  
ATOM    570  CG  ASN A  39      10.149   3.811   3.842  1.00  1.73           C  
ATOM    571  OD1 ASN A  39       9.579   4.192   4.873  1.00  1.73           O  
ATOM    572  ND2 ASN A  39       9.499   3.279   2.833  1.00  1.73           N  
ATOM    573  H   ASN A  39      11.417   6.490   3.507  1.00  1.73           H  
ATOM    574  HA  ASN A  39      11.909   4.654   5.652  1.00  1.73           H  
ATOM    575 1HB  ASN A  39      11.840   4.246   2.650  1.00  1.73           H  
ATOM    576 2HB  ASN A  39      12.064   2.927   3.790  1.00  1.73           H  
ATOM    577 1HD2 ASN A  39       8.504   3.161   2.870  1.00  1.73           H  
ATOM    578 2HD2 ASN A  39      10.000   2.981   2.023  1.00  1.73           H  
ATOM    579  N   HIS A  40      14.568   5.459   3.943  1.00  1.35           N  
ATOM    580  CA  HIS A  40      16.014   5.317   3.888  1.00  1.35           C  
ATOM    581  C   HIS A  40      16.602   6.315   4.871  1.00  1.35           C  
ATOM    582  O   HIS A  40      16.570   7.526   4.639  1.00  1.35           O  
ATOM    583  CB  HIS A  40      16.546   5.563   2.467  1.00  1.35           C  
ATOM    584  CG  HIS A  40      18.038   5.351   2.325  1.00  1.35           C  
ATOM    585  ND1 HIS A  40      18.760   5.756   1.201  1.00  1.35           N  
ATOM    586  CD2 HIS A  40      18.939   4.779   3.152  1.00  1.35           C  
ATOM    587  CE1 HIS A  40      20.022   5.433   1.357  1.00  1.35           C  
ATOM    588  NE2 HIS A  40      20.154   4.836   2.514  1.00  1.35           N  
ATOM    589  H   HIS A  40      14.161   6.272   3.488  1.00  1.35           H  
ATOM    590  HA  HIS A  40      16.314   4.318   4.200  1.00  1.35           H  
ATOM    591 1HB  HIS A  40      16.041   4.894   1.771  1.00  1.35           H  
ATOM    592 2HB  HIS A  40      16.308   6.589   2.163  1.00  1.35           H  
ATOM    593  HD1 HIS A  40      18.437   6.227   0.349  1.00  1.35           H  
ATOM    594  HD2 HIS A  40      18.860   4.316   4.140  1.00  1.35           H  
ATOM    595  HE1 HIS A  40      20.749   5.671   0.579  1.00  1.35           H  
ATOM    596  N   TRP A  41      17.108   5.814   5.980  1.00  1.12           N  
ATOM    597  CA  TRP A  41      17.607   6.697   7.005  1.00  1.12           C  
ATOM    598  C   TRP A  41      19.118   6.622   7.087  1.00  1.12           C  
ATOM    599  O   TRP A  41      19.709   5.559   6.894  1.00  1.12           O  
ATOM    600  CB  TRP A  41      17.082   6.295   8.361  1.00  1.12           C  
ATOM    601  CG  TRP A  41      15.588   6.316   8.566  1.00  1.12           C  
ATOM    602  CD1 TRP A  41      14.706   5.291   8.335  1.00  1.12           C  
ATOM    603  CD2 TRP A  41      14.804   7.409   9.068  1.00  1.12           C  
ATOM    604  NE1 TRP A  41      13.431   5.687   8.672  1.00  1.12           N  
ATOM    605  CE2 TRP A  41      13.477   6.978   9.121  1.00  1.12           C  
ATOM    606  CE3 TRP A  41      15.115   8.686   9.475  1.00  1.12           C  
ATOM    607  CZ2 TRP A  41      12.465   7.804   9.571  1.00  1.12           C  
ATOM    608  CZ3 TRP A  41      14.122   9.515   9.926  1.00  1.12           C  
ATOM    609  CH2 TRP A  41      12.833   9.094   9.977  1.00  1.12           C  
ATOM    610  H   TRP A  41      17.119   4.806   6.120  1.00  1.12           H  
ATOM    611  HA  TRP A  41      17.314   7.721   6.780  1.00  1.12           H  
ATOM    612 1HB  TRP A  41      17.447   5.310   8.606  1.00  1.12           H  
ATOM    613 2HB  TRP A  41      17.509   6.981   9.065  1.00  1.12           H  
ATOM    614  HD1 TRP A  41      14.978   4.307   7.944  1.00  1.12           H  
ATOM    615  HE1 TRP A  41      12.595   5.136   8.595  1.00  1.12           H  
ATOM    616  HE3 TRP A  41      16.135   9.014   9.437  1.00  1.12           H  
ATOM    617  HZ2 TRP A  41      11.426   7.476   9.618  1.00  1.12           H  
ATOM    618  HZ3 TRP A  41      14.397  10.519  10.245  1.00  1.12           H  
ATOM    619  HH2 TRP A  41      12.088   9.784  10.345  1.00  1.12           H  
ATOM    620  N   LYS A  42      19.737   7.736   7.439  1.00  1.00           N  
ATOM    621  CA  LYS A  42      21.169   7.784   7.685  1.00  1.00           C  
ATOM    622  C   LYS A  42      21.398   8.170   9.121  1.00  1.00           C  
ATOM    623  O   LYS A  42      20.775   9.107   9.630  1.00  1.00           O  
ATOM    624  CB  LYS A  42      21.870   8.806   6.797  1.00  1.00           C  
ATOM    625  CG  LYS A  42      23.389   8.883   6.975  1.00  1.00           C  
ATOM    626  CD  LYS A  42      23.998   9.908   6.026  1.00  1.00           C  
ATOM    627  CE  LYS A  42      25.509   9.961   6.156  1.00  1.00           C  
ATOM    628  NZ  LYS A  42      26.105  10.984   5.247  1.00  1.00           N  
ATOM    629  H   LYS A  42      19.188   8.583   7.555  1.00  1.00           H  
ATOM    630  HA  LYS A  42      21.602   6.797   7.519  1.00  1.00           H  
ATOM    631 1HB  LYS A  42      21.678   8.579   5.770  1.00  1.00           H  
ATOM    632 2HB  LYS A  42      21.455   9.797   6.992  1.00  1.00           H  
ATOM    633 1HG  LYS A  42      23.632   9.168   7.998  1.00  1.00           H  
ATOM    634 2HG  LYS A  42      23.826   7.900   6.780  1.00  1.00           H  
ATOM    635 1HD  LYS A  42      23.738   9.663   5.004  1.00  1.00           H  
ATOM    636 2HD  LYS A  42      23.590  10.892   6.256  1.00  1.00           H  
ATOM    637 1HE  LYS A  42      25.773  10.200   7.186  1.00  1.00           H  
ATOM    638 2HE  LYS A  42      25.921   8.983   5.904  1.00  1.00           H  
ATOM    639 1HZ  LYS A  42      27.109  10.990   5.357  1.00  1.00           H  
ATOM    640 2HZ  LYS A  42      25.873  10.761   4.289  1.00  1.00           H  
ATOM    641 3HZ  LYS A  42      25.736  11.896   5.479  1.00  1.00           H  
ATOM    642  N   GLY A  43      22.303   7.491   9.790  1.00  0.95           N  
ATOM    643  CA  GLY A  43      22.543   7.899  11.151  1.00  0.95           C  
ATOM    644  C   GLY A  43      23.896   7.495  11.652  1.00  0.95           C  
ATOM    645  O   GLY A  43      24.703   6.925  10.914  1.00  0.95           O  
ATOM    646  H   GLY A  43      22.785   6.697   9.367  1.00  0.95           H  
ATOM    647 1HA  GLY A  43      22.447   8.981  11.222  1.00  0.95           H  
ATOM    648 2HA  GLY A  43      21.774   7.471  11.792  1.00  0.95           H  
ATOM    649  N   SER A  44      24.135   7.791  12.920  1.00  0.95           N  
ATOM    650  CA  SER A  44      25.431   7.526  13.508  1.00  0.95           C  
ATOM    651  C   SER A  44      25.423   7.184  14.987  1.00  0.95           C  
ATOM    652  O   SER A  44      24.785   7.870  15.792  1.00  0.95           O  
ATOM    653  CB  SER A  44      26.278   8.756  13.292  1.00  0.95           C  
ATOM    654  OG  SER A  44      27.521   8.619  13.881  1.00  0.95           O  
ATOM    655  H   SER A  44      23.393   8.252  13.445  1.00  0.95           H  
ATOM    656  HA  SER A  44      25.859   6.692  12.972  1.00  0.95           H  
ATOM    657 1HB  SER A  44      26.398   8.918  12.227  1.00  0.95           H  
ATOM    658 2HB  SER A  44      25.772   9.629  13.701  1.00  0.95           H  
ATOM    659  HG  SER A  44      27.783   7.703  13.733  1.00  0.95           H  
ATOM    660  N   ILE A  45      26.165   6.125  15.342  1.00  0.98           N  
ATOM    661  CA  ILE A  45      26.307   5.690  16.736  1.00  0.98           C  
ATOM    662  C   ILE A  45      27.594   6.119  17.413  1.00  0.98           C  
ATOM    663  O   ILE A  45      28.700   5.846  16.931  1.00  0.98           O  
ATOM    664  CB  ILE A  45      26.211   4.145  16.907  1.00  0.98           C  
ATOM    665  CG1 ILE A  45      24.849   3.592  16.596  1.00  0.98           C  
ATOM    666  CG2 ILE A  45      26.630   3.739  18.289  1.00  0.98           C  
ATOM    667  CD1 ILE A  45      24.837   2.068  16.549  1.00  0.98           C  
ATOM    668  H   ILE A  45      26.649   5.614  14.601  1.00  0.98           H  
ATOM    669  HA  ILE A  45      25.490   6.131  17.308  1.00  0.98           H  
ATOM    670  HB  ILE A  45      26.894   3.676  16.196  1.00  0.98           H  
ATOM    671 1HG1 ILE A  45      24.151   3.911  17.368  1.00  0.98           H  
ATOM    672 2HG1 ILE A  45      24.520   3.980  15.665  1.00  0.98           H  
ATOM    673 1HG2 ILE A  45      26.589   2.658  18.379  1.00  0.98           H  
ATOM    674 2HG2 ILE A  45      27.643   4.070  18.480  1.00  0.98           H  
ATOM    675 3HG2 ILE A  45      25.960   4.196  19.002  1.00  0.98           H  
ATOM    676 1HD1 ILE A  45      23.841   1.699  16.328  1.00  0.98           H  
ATOM    677 2HD1 ILE A  45      25.525   1.725  15.781  1.00  0.98           H  
ATOM    678 3HD1 ILE A  45      25.151   1.674  17.505  1.00  0.98           H  
ATOM    679  N   ARG A  46      27.441   6.763  18.570  1.00  1.02           N  
ATOM    680  CA  ARG A  46      28.580   7.182  19.359  1.00  1.02           C  
ATOM    681  C   ARG A  46      29.017   5.975  20.177  1.00  1.02           C  
ATOM    682  O   ARG A  46      28.200   5.352  20.866  1.00  1.02           O  
ATOM    683  CB  ARG A  46      28.232   8.336  20.283  1.00  1.02           C  
ATOM    684  CG  ARG A  46      29.426   8.884  21.070  1.00  1.02           C  
ATOM    685  CD  ARG A  46      29.065  10.020  21.998  1.00  1.02           C  
ATOM    686  NE  ARG A  46      28.566  11.203  21.298  1.00  1.02           N  
ATOM    687  CZ  ARG A  46      27.268  11.610  21.289  1.00  1.02           C  
ATOM    688  NH1 ARG A  46      26.358  10.937  21.963  1.00  1.02           N  
ATOM    689  NH2 ARG A  46      26.906  12.688  20.612  1.00  1.02           N  
ATOM    690  H   ARG A  46      26.502   6.963  18.910  1.00  1.02           H  
ATOM    691  HA  ARG A  46      29.384   7.489  18.698  1.00  1.02           H  
ATOM    692 1HB  ARG A  46      27.810   9.150  19.699  1.00  1.02           H  
ATOM    693 2HB  ARG A  46      27.475   8.018  20.999  1.00  1.02           H  
ATOM    694 1HG  ARG A  46      29.856   8.079  21.672  1.00  1.02           H  
ATOM    695 2HG  ARG A  46      30.183   9.241  20.366  1.00  1.02           H  
ATOM    696 1HD  ARG A  46      28.290   9.680  22.684  1.00  1.02           H  
ATOM    697 2HD  ARG A  46      29.947  10.308  22.565  1.00  1.02           H  
ATOM    698  HE  ARG A  46      29.249  11.745  20.759  1.00  1.02           H  
ATOM    699 1HH1 ARG A  46      26.619  10.116  22.487  1.00  1.02           H  
ATOM    700 2HH1 ARG A  46      25.389  11.243  21.958  1.00  1.02           H  
ATOM    701 1HH2 ARG A  46      27.587  13.228  20.095  1.00  1.02           H  
ATOM    702 2HH2 ARG A  46      25.939  12.978  20.617  1.00  1.02           H  
ATOM    703  N   GLY A  47      30.288   5.623  20.073  1.00  1.05           N  
ATOM    704  CA  GLY A  47      30.799   4.434  20.749  1.00  1.05           C  
ATOM    705  C   GLY A  47      30.877   4.534  22.271  1.00  1.05           C  
ATOM    706  O   GLY A  47      31.029   5.616  22.845  1.00  1.05           O  
ATOM    707  H   GLY A  47      30.899   6.180  19.469  1.00  1.05           H  
ATOM    708 1HA  GLY A  47      30.163   3.591  20.486  1.00  1.05           H  
ATOM    709 2HA  GLY A  47      31.770   4.190  20.353  1.00  1.05           H  
ATOM    710  N   ILE A  48      30.831   3.364  22.901  1.00  1.06           N  
ATOM    711  CA  ILE A  48      30.905   3.175  24.344  1.00  1.06           C  
ATOM    712  C   ILE A  48      32.330   3.311  24.915  1.00  1.06           C  
ATOM    713  O   ILE A  48      33.271   2.750  24.341  1.00  1.06           O  
ATOM    714  CB  ILE A  48      30.331   1.797  24.714  1.00  1.06           C  
ATOM    715  CG1 ILE A  48      28.857   1.748  24.388  1.00  1.06           C  
ATOM    716  CG2 ILE A  48      30.566   1.460  26.166  1.00  1.06           C  
ATOM    717  CD1 ILE A  48      28.260   0.365  24.510  1.00  1.06           C  
ATOM    718  H   ILE A  48      30.713   2.541  22.329  1.00  1.06           H  
ATOM    719  HA  ILE A  48      30.243   3.905  24.780  1.00  1.06           H  
ATOM    720  HB  ILE A  48      30.815   1.044  24.098  1.00  1.06           H  
ATOM    721 1HG1 ILE A  48      28.330   2.416  25.068  1.00  1.06           H  
ATOM    722 2HG1 ILE A  48      28.712   2.104  23.369  1.00  1.06           H  
ATOM    723 1HG2 ILE A  48      30.161   0.477  26.376  1.00  1.06           H  
ATOM    724 2HG2 ILE A  48      31.632   1.458  26.375  1.00  1.06           H  
ATOM    725 3HG2 ILE A  48      30.072   2.185  26.800  1.00  1.06           H  
ATOM    726 1HD1 ILE A  48      27.201   0.397  24.271  1.00  1.06           H  
ATOM    727 2HD1 ILE A  48      28.756  -0.293  23.830  1.00  1.06           H  
ATOM    728 3HD1 ILE A  48      28.386  -0.001  25.529  1.00  1.06           H  
ATOM    729  N   PRO A  49      32.533   4.084  26.002  1.00  1.05           N  
ATOM    730  CA  PRO A  49      33.808   4.262  26.663  1.00  1.05           C  
ATOM    731  C   PRO A  49      34.476   2.949  27.009  1.00  1.05           C  
ATOM    732  O   PRO A  49      33.826   2.003  27.455  1.00  1.05           O  
ATOM    733  CB  PRO A  49      33.418   5.042  27.926  1.00  1.05           C  
ATOM    734  CG  PRO A  49      32.207   5.832  27.509  1.00  1.05           C  
ATOM    735  CD  PRO A  49      31.445   4.926  26.578  1.00  1.05           C  
ATOM    736  HA  PRO A  49      34.449   4.852  26.025  1.00  1.05           H  
ATOM    737 1HB  PRO A  49      33.223   4.348  28.755  1.00  1.05           H  
ATOM    738 2HB  PRO A  49      34.261   5.685  28.231  1.00  1.05           H  
ATOM    739 1HG  PRO A  49      31.623   6.127  28.391  1.00  1.05           H  
ATOM    740 2HG  PRO A  49      32.530   6.762  27.013  1.00  1.05           H  
ATOM    741 1HD  PRO A  49      30.712   4.340  27.130  1.00  1.05           H  
ATOM    742 2HD  PRO A  49      30.998   5.576  25.807  1.00  1.05           H  
ATOM    743  N   GLY A  50      35.783   2.892  26.786  1.00  1.02           N  
ATOM    744  CA  GLY A  50      36.579   1.704  27.054  1.00  1.02           C  
ATOM    745  C   GLY A  50      36.713   0.763  25.849  1.00  1.02           C  
ATOM    746  O   GLY A  50      37.558  -0.135  25.860  1.00  1.02           O  
ATOM    747  H   GLY A  50      36.271   3.721  26.424  1.00  1.02           H  
ATOM    748 1HA  GLY A  50      37.572   2.018  27.374  1.00  1.02           H  
ATOM    749 2HA  GLY A  50      36.139   1.162  27.890  1.00  1.02           H  
ATOM    750  N   THR A  51      35.910   0.972  24.804  1.00  1.00           N  
ATOM    751  CA  THR A  51      35.985   0.118  23.622  1.00  1.00           C  
ATOM    752  C   THR A  51      36.866   0.838  22.601  1.00  1.00           C  
ATOM    753  O   THR A  51      37.120   2.028  22.765  1.00  1.00           O  
ATOM    754  CB  THR A  51      34.596  -0.069  22.983  1.00  1.00           C  
ATOM    755  OG1 THR A  51      34.188   1.160  22.397  1.00  1.00           O  
ATOM    756  CG2 THR A  51      33.613  -0.452  24.007  1.00  1.00           C  
ATOM    757  H   THR A  51      35.203   1.714  24.834  1.00  1.00           H  
ATOM    758  HA  THR A  51      36.413  -0.840  23.904  1.00  1.00           H  
ATOM    759  HB  THR A  51      34.601  -0.835  22.238  1.00  1.00           H  
ATOM    760  HG1 THR A  51      33.963   1.797  23.121  1.00  1.00           H  
ATOM    761 1HG2 THR A  51      32.664  -0.541  23.509  1.00  1.00           H  
ATOM    762 2HG2 THR A  51      33.897  -1.400  24.458  1.00  1.00           H  
ATOM    763 3HG2 THR A  51      33.555   0.313  24.778  1.00  1.00           H  
ATOM    764  N   PRO A  52      37.290   0.190  21.496  1.00  0.99           N  
ATOM    765  CA  PRO A  52      37.990   0.795  20.371  1.00  0.99           C  
ATOM    766  C   PRO A  52      37.188   1.923  19.726  1.00  0.99           C  
ATOM    767  O   PRO A  52      37.725   2.697  18.938  1.00  0.99           O  
ATOM    768  CB  PRO A  52      38.149  -0.374  19.405  1.00  0.99           C  
ATOM    769  CG  PRO A  52      38.138  -1.599  20.267  1.00  0.99           C  
ATOM    770  CD  PRO A  52      37.164  -1.293  21.369  1.00  0.99           C  
ATOM    771  HA  PRO A  52      38.972   1.158  20.703  1.00  0.99           H  
ATOM    772 1HB  PRO A  52      37.346  -0.356  18.652  1.00  0.99           H  
ATOM    773 2HB  PRO A  52      39.100  -0.272  18.863  1.00  0.99           H  
ATOM    774 1HG  PRO A  52      37.841  -2.480  19.675  1.00  0.99           H  
ATOM    775 2HG  PRO A  52      39.156  -1.805  20.637  1.00  0.99           H  
ATOM    776 1HD  PRO A  52      36.175  -1.600  21.024  1.00  0.99           H  
ATOM    777 2HD  PRO A  52      37.488  -1.821  22.275  1.00  0.99           H  
ATOM    778  N   TYR A  53      35.883   1.983  20.014  1.00  0.99           N  
ATOM    779  CA  TYR A  53      35.017   2.977  19.449  1.00  0.99           C  
ATOM    780  C   TYR A  53      34.767   4.132  20.397  1.00  0.99           C  
ATOM    781  O   TYR A  53      33.939   4.991  20.107  1.00  0.99           O  
ATOM    782  CB  TYR A  53      33.717   2.296  19.020  1.00  0.99           C  
ATOM    783  CG  TYR A  53      33.956   1.407  17.866  1.00  0.99           C  
ATOM    784  CD1 TYR A  53      34.199   0.057  18.045  1.00  0.99           C  
ATOM    785  CD2 TYR A  53      33.946   1.955  16.602  1.00  0.99           C  
ATOM    786  CE1 TYR A  53      34.455  -0.734  16.946  1.00  0.99           C  
ATOM    787  CE2 TYR A  53      34.193   1.177  15.517  1.00  0.99           C  
ATOM    788  CZ  TYR A  53      34.455  -0.157  15.674  1.00  0.99           C  
ATOM    789  OH  TYR A  53      34.723  -0.916  14.578  1.00  0.99           O  
ATOM    790  H   TYR A  53      35.443   1.378  20.704  1.00  0.99           H  
ATOM    791  HA  TYR A  53      35.498   3.383  18.567  1.00  0.99           H  
ATOM    792 1HB  TYR A  53      33.308   1.707  19.844  1.00  0.99           H  
ATOM    793 2HB  TYR A  53      32.979   3.041  18.730  1.00  0.99           H  
ATOM    794  HD1 TYR A  53      34.205  -0.376  19.050  1.00  0.99           H  
ATOM    795  HD2 TYR A  53      33.751   3.020  16.471  1.00  0.99           H  
ATOM    796  HE1 TYR A  53      34.661  -1.798  17.073  1.00  0.99           H  
ATOM    797  HE2 TYR A  53      34.191   1.627  14.529  1.00  0.99           H  
ATOM    798  HH  TYR A  53      34.792  -0.329  13.795  1.00  0.99           H  
ATOM    799  N   GLU A  54      35.465   4.191  21.529  1.00  0.99           N  
ATOM    800  CA  GLU A  54      35.247   5.344  22.389  1.00  0.99           C  
ATOM    801  C   GLU A  54      35.547   6.620  21.615  1.00  0.99           C  
ATOM    802  O   GLU A  54      36.637   6.785  21.068  1.00  0.99           O  
ATOM    803  CB  GLU A  54      36.129   5.264  23.633  1.00  0.99           C  
ATOM    804  CG  GLU A  54      35.985   6.474  24.592  1.00  0.99           C  
ATOM    805  CD  GLU A  54      36.706   6.287  25.918  1.00  0.99           C  
ATOM    806  OE1 GLU A  54      37.311   5.254  26.097  1.00  0.99           O  
ATOM    807  OE2 GLU A  54      36.623   7.152  26.751  1.00  0.99           O  
ATOM    808  H   GLU A  54      36.132   3.463  21.790  1.00  0.99           H  
ATOM    809  HA  GLU A  54      34.200   5.355  22.702  1.00  0.99           H  
ATOM    810 1HB  GLU A  54      35.887   4.355  24.181  1.00  0.99           H  
ATOM    811 2HB  GLU A  54      37.174   5.187  23.330  1.00  0.99           H  
ATOM    812 1HG  GLU A  54      36.411   7.346  24.098  1.00  0.99           H  
ATOM    813 2HG  GLU A  54      34.927   6.683  24.762  1.00  0.99           H  
ATOM    814  N   GLY A  55      34.577   7.526  21.563  1.00  1.00           N  
ATOM    815  CA  GLY A  55      34.716   8.795  20.840  1.00  1.00           C  
ATOM    816  C   GLY A  55      34.458   8.646  19.328  1.00  1.00           C  
ATOM    817  O   GLY A  55      34.515   9.621  18.578  1.00  1.00           O  
ATOM    818  H   GLY A  55      33.702   7.318  22.028  1.00  1.00           H  
ATOM    819 1HA  GLY A  55      34.016   9.516  21.258  1.00  1.00           H  
ATOM    820 2HA  GLY A  55      35.714   9.194  21.005  1.00  1.00           H  
ATOM    821  N   GLY A  56      34.206   7.420  18.880  1.00  1.00           N  
ATOM    822  CA  GLY A  56      33.977   7.116  17.476  1.00  1.00           C  
ATOM    823  C   GLY A  56      32.535   7.357  17.109  1.00  1.00           C  
ATOM    824  O   GLY A  56      31.649   7.287  17.964  1.00  1.00           O  
ATOM    825  H   GLY A  56      34.173   6.655  19.540  1.00  1.00           H  
ATOM    826 1HA  GLY A  56      34.630   7.709  16.846  1.00  1.00           H  
ATOM    827 2HA  GLY A  56      34.231   6.074  17.290  1.00  1.00           H  
ATOM    828  N   TYR A  57      32.293   7.611  15.829  1.00  0.99           N  
ATOM    829  CA  TYR A  57      30.949   7.805  15.299  1.00  0.99           C  
ATOM    830  C   TYR A  57      30.686   6.894  14.117  1.00  0.99           C  
ATOM    831  O   TYR A  57      31.112   7.173  12.998  1.00  0.99           O  
ATOM    832  CB  TYR A  57      30.755   9.257  14.932  1.00  0.99           C  
ATOM    833  CG  TYR A  57      30.800  10.126  16.142  1.00  0.99           C  
ATOM    834  CD1 TYR A  57      31.986  10.696  16.584  1.00  0.99           C  
ATOM    835  CD2 TYR A  57      29.628  10.326  16.849  1.00  0.99           C  
ATOM    836  CE1 TYR A  57      31.990  11.468  17.733  1.00  0.99           C  
ATOM    837  CE2 TYR A  57      29.631  11.091  17.981  1.00  0.99           C  
ATOM    838  CZ  TYR A  57      30.801  11.664  18.431  1.00  0.99           C  
ATOM    839  OH  TYR A  57      30.787  12.427  19.581  1.00  0.99           O  
ATOM    840  H   TYR A  57      33.066   7.631  15.173  1.00  0.99           H  
ATOM    841  HA  TYR A  57      30.229   7.556  16.072  1.00  0.99           H  
ATOM    842 1HB  TYR A  57      31.543   9.566  14.240  1.00  0.99           H  
ATOM    843 2HB  TYR A  57      29.802   9.392  14.438  1.00  0.99           H  
ATOM    844  HD1 TYR A  57      32.916  10.533  16.038  1.00  0.99           H  
ATOM    845  HD2 TYR A  57      28.699   9.867  16.500  1.00  0.99           H  
ATOM    846  HE1 TYR A  57      32.920  11.911  18.087  1.00  0.99           H  
ATOM    847  HE2 TYR A  57      28.705  11.239  18.522  1.00  0.99           H  
ATOM    848  HH  TYR A  57      31.667  12.796  19.725  1.00  0.99           H  
ATOM    849  N   LEU A  58      29.993   5.792  14.341  1.00  0.97           N  
ATOM    850  CA  LEU A  58      29.855   4.875  13.230  1.00  0.97           C  
ATOM    851  C   LEU A  58      28.610   5.138  12.425  1.00  0.97           C  
ATOM    852  O   LEU A  58      27.488   5.050  12.928  1.00  0.97           O  
ATOM    853  CB  LEU A  58      29.887   3.436  13.685  1.00  0.97           C  
ATOM    854  CG  LEU A  58      29.785   2.465  12.552  1.00  0.97           C  
ATOM    855  CD1 LEU A  58      30.966   2.668  11.632  1.00  0.97           C  
ATOM    856  CD2 LEU A  58      29.808   1.093  13.100  1.00  0.97           C  
ATOM    857  H   LEU A  58      29.601   5.608  15.264  1.00  0.97           H  
ATOM    858  HA  LEU A  58      30.706   5.021  12.572  1.00  0.97           H  
ATOM    859 1HB  LEU A  58      30.824   3.244  14.207  1.00  0.97           H  
ATOM    860 2HB  LEU A  58      29.057   3.257  14.372  1.00  0.97           H  
ATOM    861  HG  LEU A  58      28.880   2.644  11.979  1.00  0.97           H  
ATOM    862 1HD1 LEU A  58      30.910   1.964  10.802  1.00  0.97           H  
ATOM    863 2HD1 LEU A  58      30.964   3.678  11.237  1.00  0.97           H  
ATOM    864 3HD1 LEU A  58      31.874   2.507  12.194  1.00  0.97           H  
ATOM    865 1HD2 LEU A  58      29.789   0.365  12.304  1.00  0.97           H  
ATOM    866 2HD2 LEU A  58      30.724   0.970  13.671  1.00  0.97           H  
ATOM    867 3HD2 LEU A  58      28.953   0.953  13.732  1.00  0.97           H  
ATOM    868  N   VAL A  59      28.834   5.504  11.174  1.00  0.96           N  
ATOM    869  CA  VAL A  59      27.797   5.880  10.240  1.00  0.96           C  
ATOM    870  C   VAL A  59      27.202   4.701   9.498  1.00  0.96           C  
ATOM    871  O   VAL A  59      27.927   3.807   9.042  1.00  0.96           O  
ATOM    872  CB  VAL A  59      28.351   6.898   9.231  1.00  0.96           C  
ATOM    873  CG1 VAL A  59      27.305   7.227   8.172  1.00  0.96           C  
ATOM    874  CG2 VAL A  59      28.765   8.148   9.983  1.00  0.96           C  
ATOM    875  H   VAL A  59      29.795   5.551  10.859  1.00  0.96           H  
ATOM    876  HA  VAL A  59      27.009   6.365  10.803  1.00  0.96           H  
ATOM    877  HB  VAL A  59      29.213   6.475   8.731  1.00  0.96           H  
ATOM    878 1HG1 VAL A  59      27.722   7.945   7.474  1.00  0.96           H  
ATOM    879 2HG1 VAL A  59      27.031   6.324   7.631  1.00  0.96           H  
ATOM    880 3HG1 VAL A  59      26.419   7.651   8.653  1.00  0.96           H  
ATOM    881 1HG2 VAL A  59      29.171   8.870   9.285  1.00  0.96           H  
ATOM    882 2HG2 VAL A  59      27.898   8.571  10.478  1.00  0.96           H  
ATOM    883 3HG2 VAL A  59      29.524   7.895  10.729  1.00  0.96           H  
ATOM    884  N   PHE A  60      25.879   4.679   9.425  1.00  0.97           N  
ATOM    885  CA  PHE A  60      25.205   3.624   8.691  1.00  0.97           C  
ATOM    886  C   PHE A  60      23.875   4.009   8.095  1.00  0.97           C  
ATOM    887  O   PHE A  60      23.236   4.997   8.477  1.00  0.97           O  
ATOM    888  CB  PHE A  60      25.069   2.360   9.541  1.00  0.97           C  
ATOM    889  CG  PHE A  60      24.345   2.401  10.790  1.00  0.97           C  
ATOM    890  CD1 PHE A  60      23.004   2.091  10.889  1.00  0.97           C  
ATOM    891  CD2 PHE A  60      25.039   2.705  11.906  1.00  0.97           C  
ATOM    892  CE1 PHE A  60      22.384   2.090  12.130  1.00  0.97           C  
ATOM    893  CE2 PHE A  60      24.459   2.708  13.099  1.00  0.97           C  
ATOM    894  CZ  PHE A  60      23.120   2.399  13.240  1.00  0.97           C  
ATOM    895  H   PHE A  60      25.354   5.434   9.866  1.00  0.97           H  
ATOM    896  HA  PHE A  60      25.852   3.353   7.855  1.00  0.97           H  
ATOM    897 1HB  PHE A  60      24.605   1.586   8.938  1.00  0.97           H  
ATOM    898 2HB  PHE A  60      26.049   2.023   9.768  1.00  0.97           H  
ATOM    899  HD1 PHE A  60      22.448   1.836   9.984  1.00  0.97           H  
ATOM    900  HD2 PHE A  60      26.103   2.942  11.826  1.00  0.97           H  
ATOM    901  HE1 PHE A  60      21.329   1.840  12.220  1.00  0.97           H  
ATOM    902  HE2 PHE A  60      25.065   2.951  13.931  1.00  0.97           H  
ATOM    903  HZ  PHE A  60      22.657   2.403  14.225  1.00  0.97           H  
ATOM    904  N   MET A  61      23.476   3.204   7.122  1.00  1.03           N  
ATOM    905  CA  MET A  61      22.201   3.361   6.470  1.00  1.03           C  
ATOM    906  C   MET A  61      21.225   2.295   6.923  1.00  1.03           C  
ATOM    907  O   MET A  61      21.591   1.127   7.097  1.00  1.03           O  
ATOM    908  CB  MET A  61      22.374   3.320   4.957  1.00  1.03           C  
ATOM    909  CG  MET A  61      23.217   4.450   4.367  1.00  1.03           C  
ATOM    910  SD  MET A  61      22.411   6.044   4.553  1.00  1.03           S  
ATOM    911  CE  MET A  61      23.330   7.093   3.447  1.00  1.03           C  
ATOM    912  H   MET A  61      24.082   2.430   6.850  1.00  1.03           H  
ATOM    913  HA  MET A  61      21.787   4.328   6.743  1.00  1.03           H  
ATOM    914 1HB  MET A  61      22.838   2.377   4.674  1.00  1.03           H  
ATOM    915 2HB  MET A  61      21.393   3.349   4.490  1.00  1.03           H  
ATOM    916 1HG  MET A  61      24.186   4.488   4.858  1.00  1.03           H  
ATOM    917 2HG  MET A  61      23.370   4.265   3.304  1.00  1.03           H  
ATOM    918 1HE  MET A  61      22.911   8.095   3.472  1.00  1.03           H  
ATOM    919 2HE  MET A  61      24.375   7.120   3.753  1.00  1.03           H  
ATOM    920 3HE  MET A  61      23.252   6.700   2.432  1.00  1.03           H  
ATOM    921  N   VAL A  62      19.975   2.701   7.093  1.00  1.14           N  
ATOM    922  CA  VAL A  62      18.900   1.792   7.464  1.00  1.14           C  
ATOM    923  C   VAL A  62      17.762   1.903   6.458  1.00  1.14           C  
ATOM    924  O   VAL A  62      17.250   2.998   6.218  1.00  1.14           O  
ATOM    925  CB  VAL A  62      18.360   2.138   8.865  1.00  1.14           C  
ATOM    926  CG1 VAL A  62      17.227   1.175   9.232  1.00  1.14           C  
ATOM    927  CG2 VAL A  62      19.493   2.119   9.893  1.00  1.14           C  
ATOM    928  H   VAL A  62      19.770   3.689   6.954  1.00  1.14           H  
ATOM    929  HA  VAL A  62      19.279   0.772   7.463  1.00  1.14           H  
ATOM    930  HB  VAL A  62      17.929   3.128   8.841  1.00  1.14           H  
ATOM    931 1HG1 VAL A  62      16.838   1.445  10.206  1.00  1.14           H  
ATOM    932 2HG1 VAL A  62      16.429   1.247   8.491  1.00  1.14           H  
ATOM    933 3HG1 VAL A  62      17.605   0.157   9.260  1.00  1.14           H  
ATOM    934 1HG2 VAL A  62      19.096   2.382  10.872  1.00  1.14           H  
ATOM    935 2HG2 VAL A  62      19.940   1.141   9.940  1.00  1.14           H  
ATOM    936 3HG2 VAL A  62      20.250   2.848   9.607  1.00  1.14           H  
ATOM    937  N   PHE A  63      17.343   0.784   5.879  1.00  1.29           N  
ATOM    938  CA  PHE A  63      16.260   0.832   4.905  1.00  1.29           C  
ATOM    939  C   PHE A  63      14.989   0.152   5.419  1.00  1.29           C  
ATOM    940  O   PHE A  63      14.830  -1.075   5.334  1.00  1.29           O  
ATOM    941  CB  PHE A  63      16.698   0.135   3.629  1.00  1.29           C  
ATOM    942  CG  PHE A  63      17.872   0.722   2.923  1.00  1.29           C  
ATOM    943  CD1 PHE A  63      19.167   0.387   3.319  1.00  1.29           C  
ATOM    944  CD2 PHE A  63      17.703   1.555   1.839  1.00  1.29           C  
ATOM    945  CE1 PHE A  63      20.258   0.880   2.656  1.00  1.29           C  
ATOM    946  CE2 PHE A  63      18.798   2.044   1.165  1.00  1.29           C  
ATOM    947  CZ  PHE A  63      20.078   1.706   1.577  1.00  1.29           C  
ATOM    948  H   PHE A  63      17.810  -0.094   6.091  1.00  1.29           H  
ATOM    949  HA  PHE A  63      16.025   1.872   4.683  1.00  1.29           H  
ATOM    950 1HB  PHE A  63      16.930  -0.888   3.862  1.00  1.29           H  
ATOM    951 2HB  PHE A  63      15.862   0.120   2.932  1.00  1.29           H  
ATOM    952  HD1 PHE A  63      19.307  -0.278   4.166  1.00  1.29           H  
ATOM    953  HD2 PHE A  63      16.695   1.818   1.515  1.00  1.29           H  
ATOM    954  HE1 PHE A  63      21.263   0.612   2.981  1.00  1.29           H  
ATOM    955  HE2 PHE A  63      18.659   2.702   0.308  1.00  1.29           H  
ATOM    956  HZ  PHE A  63      20.941   2.102   1.044  1.00  1.29           H  
ATOM    957  N   ALA A  64      14.077   0.945   5.984  1.00  1.45           N  
ATOM    958  CA  ALA A  64      12.857   0.419   6.602  1.00  1.45           C  
ATOM    959  C   ALA A  64      11.783   0.290   5.536  1.00  1.45           C  
ATOM    960  O   ALA A  64      10.852   1.092   5.478  1.00  1.45           O  
ATOM    961  CB  ALA A  64      12.393   1.319   7.737  1.00  1.45           C  
ATOM    962  H   ALA A  64      14.223   1.956   5.964  1.00  1.45           H  
ATOM    963  HA  ALA A  64      13.065  -0.574   6.999  1.00  1.45           H  
ATOM    964 1HB  ALA A  64      11.490   0.902   8.185  1.00  1.45           H  
ATOM    965 2HB  ALA A  64      13.178   1.386   8.494  1.00  1.45           H  
ATOM    966 3HB  ALA A  64      12.182   2.316   7.342  1.00  1.45           H  
ATOM    967  N   GLY A  65      11.955  -0.687   4.658  1.00  1.58           N  
ATOM    968  CA  GLY A  65      11.088  -0.784   3.488  1.00  1.58           C  
ATOM    969  C   GLY A  65       9.692  -1.312   3.822  1.00  1.58           C  
ATOM    970  O   GLY A  65       9.455  -1.723   4.955  1.00  1.58           O  
ATOM    971  H   GLY A  65      12.763  -1.300   4.793  1.00  1.58           H  
ATOM    972 1HA  GLY A  65      11.013   0.212   3.048  1.00  1.58           H  
ATOM    973 2HA  GLY A  65      11.571  -1.427   2.755  1.00  1.58           H  
ATOM    974  N   PRO A  66       8.818  -1.467   2.800  1.00  1.66           N  
ATOM    975  CA  PRO A  66       7.390  -1.807   2.843  1.00  1.66           C  
ATOM    976  C   PRO A  66       6.967  -2.978   3.733  1.00  1.66           C  
ATOM    977  O   PRO A  66       5.836  -2.999   4.214  1.00  1.66           O  
ATOM    978  CB  PRO A  66       7.095  -2.132   1.378  1.00  1.66           C  
ATOM    979  CG  PRO A  66       8.059  -1.281   0.605  1.00  1.66           C  
ATOM    980  CD  PRO A  66       9.328  -1.303   1.413  1.00  1.66           C  
ATOM    981  HA  PRO A  66       6.826  -0.907   3.105  1.00  1.66           H  
ATOM    982 1HB  PRO A  66       7.220  -3.208   1.198  1.00  1.66           H  
ATOM    983 2HB  PRO A  66       6.042  -1.888   1.153  1.00  1.66           H  
ATOM    984 1HG  PRO A  66       8.192  -1.686  -0.409  1.00  1.66           H  
ATOM    985 2HG  PRO A  66       7.648  -0.266   0.488  1.00  1.66           H  
ATOM    986 1HD  PRO A  66       9.953  -2.160   1.118  1.00  1.66           H  
ATOM    987 2HD  PRO A  66       9.836  -0.344   1.267  1.00  1.66           H  
ATOM    988  N   GLY A  67       7.828  -3.971   3.933  1.00  1.67           N  
ATOM    989  CA  GLY A  67       7.430  -5.100   4.772  1.00  1.67           C  
ATOM    990  C   GLY A  67       7.640  -4.865   6.272  1.00  1.67           C  
ATOM    991  O   GLY A  67       7.231  -5.691   7.088  1.00  1.67           O  
ATOM    992  H   GLY A  67       8.752  -3.944   3.533  1.00  1.67           H  
ATOM    993 1HA  GLY A  67       6.378  -5.325   4.590  1.00  1.67           H  
ATOM    994 2HA  GLY A  67       7.988  -5.980   4.468  1.00  1.67           H  
ATOM    995  N   TYR A  68       8.287  -3.771   6.641  1.00  1.60           N  
ATOM    996  CA  TYR A  68       8.569  -3.468   8.041  1.00  1.60           C  
ATOM    997  C   TYR A  68       7.261  -3.251   8.811  1.00  1.60           C  
ATOM    998  O   TYR A  68       6.335  -2.644   8.288  1.00  1.60           O  
ATOM    999  CB  TYR A  68       9.530  -2.258   8.137  1.00  1.60           C  
ATOM   1000  CG  TYR A  68       9.929  -1.869   9.533  1.00  1.60           C  
ATOM   1001  CD1 TYR A  68      10.869  -2.626  10.184  1.00  1.60           C  
ATOM   1002  CD2 TYR A  68       9.357  -0.774  10.166  1.00  1.60           C  
ATOM   1003  CE1 TYR A  68      11.228  -2.330  11.483  1.00  1.60           C  
ATOM   1004  CE2 TYR A  68       9.724  -0.466  11.465  1.00  1.60           C  
ATOM   1005  CZ  TYR A  68      10.652  -1.261  12.123  1.00  1.60           C  
ATOM   1006  OH  TYR A  68      11.004  -0.996  13.422  1.00  1.60           O  
ATOM   1007  H   TYR A  68       8.600  -3.108   5.934  1.00  1.60           H  
ATOM   1008  HA  TYR A  68       9.071  -4.324   8.471  1.00  1.60           H  
ATOM   1009 1HB  TYR A  68      10.441  -2.481   7.576  1.00  1.60           H  
ATOM   1010 2HB  TYR A  68       9.087  -1.408   7.678  1.00  1.60           H  
ATOM   1011  HD1 TYR A  68      11.308  -3.483   9.669  1.00  1.60           H  
ATOM   1012  HD2 TYR A  68       8.614  -0.171   9.647  1.00  1.60           H  
ATOM   1013  HE1 TYR A  68      11.958  -2.948  12.012  1.00  1.60           H  
ATOM   1014  HE2 TYR A  68       9.273   0.380  11.975  1.00  1.60           H  
ATOM   1015  HH  TYR A  68      11.247  -1.848  13.880  1.00  1.60           H  
ATOM   1016  N   PRO A  69       7.116  -3.787  10.032  1.00  1.48           N  
ATOM   1017  CA  PRO A  69       7.984  -4.623  10.848  1.00  1.48           C  
ATOM   1018  C   PRO A  69       7.897  -6.123  10.594  1.00  1.48           C  
ATOM   1019  O   PRO A  69       8.481  -6.895  11.353  1.00  1.48           O  
ATOM   1020  CB  PRO A  69       7.475  -4.303  12.242  1.00  1.48           C  
ATOM   1021  CG  PRO A  69       6.000  -4.099  12.049  1.00  1.48           C  
ATOM   1022  CD  PRO A  69       5.878  -3.415  10.702  1.00  1.48           C  
ATOM   1023  HA  PRO A  69       9.014  -4.308  10.762  1.00  1.48           H  
ATOM   1024 1HB  PRO A  69       7.720  -5.112  12.905  1.00  1.48           H  
ATOM   1025 2HB  PRO A  69       7.986  -3.403  12.628  1.00  1.48           H  
ATOM   1026 1HG  PRO A  69       5.482  -5.073  12.071  1.00  1.48           H  
ATOM   1027 2HG  PRO A  69       5.586  -3.506  12.879  1.00  1.48           H  
ATOM   1028 1HD  PRO A  69       5.017  -3.807  10.138  1.00  1.48           H  
ATOM   1029 2HD  PRO A  69       5.832  -2.325  10.814  1.00  1.48           H  
ATOM   1030  N   ALA A  70       7.113  -6.565   9.605  1.00  1.36           N  
ATOM   1031  CA  ALA A  70       7.007  -8.005   9.371  1.00  1.36           C  
ATOM   1032  C   ALA A  70       8.374  -8.503   8.940  1.00  1.36           C  
ATOM   1033  O   ALA A  70       8.830  -9.588   9.323  1.00  1.36           O  
ATOM   1034  CB  ALA A  70       5.957  -8.323   8.319  1.00  1.36           C  
ATOM   1035  H   ALA A  70       6.669  -5.925   8.958  1.00  1.36           H  
ATOM   1036  HA  ALA A  70       6.736  -8.488  10.308  1.00  1.36           H  
ATOM   1037 1HB  ALA A  70       5.905  -9.399   8.174  1.00  1.36           H  
ATOM   1038 2HB  ALA A  70       4.989  -7.954   8.655  1.00  1.36           H  
ATOM   1039 3HB  ALA A  70       6.215  -7.853   7.379  1.00  1.36           H  
ATOM   1040  N   LEU A  71       9.021  -7.683   8.116  1.00  1.23           N  
ATOM   1041  CA  LEU A  71      10.359  -7.964   7.640  1.00  1.23           C  
ATOM   1042  C   LEU A  71      11.295  -6.938   8.281  1.00  1.23           C  
ATOM   1043  O   LEU A  71      10.910  -5.783   8.428  1.00  1.23           O  
ATOM   1044  CB  LEU A  71      10.418  -7.868   6.117  1.00  1.23           C  
ATOM   1045  CG  LEU A  71       9.447  -8.781   5.367  1.00  1.23           C  
ATOM   1046  CD1 LEU A  71       9.600  -8.569   3.876  1.00  1.23           C  
ATOM   1047  CD2 LEU A  71       9.713 -10.215   5.749  1.00  1.23           C  
ATOM   1048  H   LEU A  71       8.533  -6.841   7.827  1.00  1.23           H  
ATOM   1049  HA  LEU A  71      10.619  -8.970   7.944  1.00  1.23           H  
ATOM   1050 1HB  LEU A  71      10.195  -6.840   5.830  1.00  1.23           H  
ATOM   1051 2HB  LEU A  71      11.428  -8.101   5.781  1.00  1.23           H  
ATOM   1052  HG  LEU A  71       8.422  -8.518   5.640  1.00  1.23           H  
ATOM   1053 1HD1 LEU A  71       8.895  -9.209   3.345  1.00  1.23           H  
ATOM   1054 2HD1 LEU A  71       9.403  -7.536   3.622  1.00  1.23           H  
ATOM   1055 3HD1 LEU A  71      10.616  -8.820   3.578  1.00  1.23           H  
ATOM   1056 1HD2 LEU A  71       9.014 -10.870   5.228  1.00  1.23           H  
ATOM   1057 2HD2 LEU A  71      10.734 -10.484   5.482  1.00  1.23           H  
ATOM   1058 3HD2 LEU A  71       9.579 -10.325   6.818  1.00  1.23           H  
ATOM   1059  N   PRO A  72      12.526  -7.301   8.637  1.00  1.13           N  
ATOM   1060  CA  PRO A  72      13.498  -6.400   9.213  1.00  1.13           C  
ATOM   1061  C   PRO A  72      14.043  -5.393   8.182  1.00  1.13           C  
ATOM   1062  O   PRO A  72      14.021  -5.686   6.987  1.00  1.13           O  
ATOM   1063  CB  PRO A  72      14.575  -7.358   9.673  1.00  1.13           C  
ATOM   1064  CG  PRO A  72      14.438  -8.575   8.769  1.00  1.13           C  
ATOM   1065  CD  PRO A  72      12.974  -8.690   8.483  1.00  1.13           C  
ATOM   1066  HA  PRO A  72      13.019  -5.940  10.077  1.00  1.13           H  
ATOM   1067 1HB  PRO A  72      15.550  -6.868   9.544  1.00  1.13           H  
ATOM   1068 2HB  PRO A  72      14.462  -7.586  10.743  1.00  1.13           H  
ATOM   1069 1HG  PRO A  72      15.057  -8.448   7.867  1.00  1.13           H  
ATOM   1070 2HG  PRO A  72      14.810  -9.468   9.281  1.00  1.13           H  
ATOM   1071 1HD  PRO A  72      12.838  -9.054   7.456  1.00  1.13           H  
ATOM   1072 2HD  PRO A  72      12.493  -9.343   9.231  1.00  1.13           H  
ATOM   1073  N   PRO A  73      14.524  -4.208   8.610  1.00  1.04           N  
ATOM   1074  CA  PRO A  73      15.233  -3.217   7.823  1.00  1.04           C  
ATOM   1075  C   PRO A  73      16.540  -3.748   7.290  1.00  1.04           C  
ATOM   1076  O   PRO A  73      17.191  -4.558   7.943  1.00  1.04           O  
ATOM   1077  CB  PRO A  73      15.516  -2.104   8.822  1.00  1.04           C  
ATOM   1078  CG  PRO A  73      14.548  -2.303   9.907  1.00  1.04           C  
ATOM   1079  CD  PRO A  73      14.362  -3.802  10.000  1.00  1.04           C  
ATOM   1080  HA  PRO A  73      14.581  -2.874   7.006  1.00  1.04           H  
ATOM   1081 1HB  PRO A  73      16.560  -2.170   9.162  1.00  1.04           H  
ATOM   1082 2HB  PRO A  73      15.404  -1.131   8.325  1.00  1.04           H  
ATOM   1083 1HG  PRO A  73      14.936  -1.864  10.818  1.00  1.04           H  
ATOM   1084 2HG  PRO A  73      13.620  -1.771   9.668  1.00  1.04           H  
ATOM   1085 1HD  PRO A  73      15.136  -4.277  10.612  1.00  1.04           H  
ATOM   1086 2HD  PRO A  73      13.375  -3.960  10.377  1.00  1.04           H  
ATOM   1087  N   LYS A  74      16.980  -3.252   6.155  1.00  0.96           N  
ATOM   1088  CA  LYS A  74      18.327  -3.621   5.716  1.00  0.96           C  
ATOM   1089  C   LYS A  74      19.306  -2.628   6.330  1.00  0.96           C  
ATOM   1090  O   LYS A  74      19.043  -1.426   6.301  1.00  0.96           O  
ATOM   1091  CB  LYS A  74      18.452  -3.645   4.195  1.00  0.96           C  
ATOM   1092  CG  LYS A  74      19.809  -4.092   3.674  1.00  0.96           C  
ATOM   1093  CD  LYS A  74      19.818  -4.139   2.151  1.00  0.96           C  
ATOM   1094  CE  LYS A  74      21.176  -4.560   1.613  1.00  0.96           C  
ATOM   1095  NZ  LYS A  74      21.191  -4.609   0.126  1.00  0.96           N  
ATOM   1096  H   LYS A  74      16.389  -2.602   5.632  1.00  0.96           H  
ATOM   1097  HA  LYS A  74      18.569  -4.614   6.096  1.00  0.96           H  
ATOM   1098 1HB  LYS A  74      17.693  -4.305   3.776  1.00  0.96           H  
ATOM   1099 2HB  LYS A  74      18.280  -2.658   3.800  1.00  0.96           H  
ATOM   1100 1HG  LYS A  74      20.578  -3.394   4.013  1.00  0.96           H  
ATOM   1101 2HG  LYS A  74      20.042  -5.081   4.068  1.00  0.96           H  
ATOM   1102 1HD  LYS A  74      19.062  -4.846   1.801  1.00  0.96           H  
ATOM   1103 2HD  LYS A  74      19.573  -3.149   1.760  1.00  0.96           H  
ATOM   1104 1HE  LYS A  74      21.929  -3.847   1.952  1.00  0.96           H  
ATOM   1105 2HE  LYS A  74      21.425  -5.547   2.001  1.00  0.96           H  
ATOM   1106 1HZ  LYS A  74      22.107  -4.891  -0.194  1.00  0.96           H  
ATOM   1107 2HZ  LYS A  74      20.503  -5.276  -0.196  1.00  0.96           H  
ATOM   1108 3HZ  LYS A  74      20.972  -3.696  -0.245  1.00  0.96           H  
ATOM   1109  N   ILE A  75      20.383  -3.115   6.960  1.00  0.92           N  
ATOM   1110  CA  ILE A  75      21.355  -2.202   7.582  1.00  0.92           C  
ATOM   1111  C   ILE A  75      22.768  -2.384   7.020  1.00  0.92           C  
ATOM   1112  O   ILE A  75      23.256  -3.513   6.897  1.00  0.92           O  
ATOM   1113  CB  ILE A  75      21.364  -2.303   9.127  1.00  0.92           C  
ATOM   1114  CG1 ILE A  75      19.929  -1.952   9.640  1.00  0.92           C  
ATOM   1115  CG2 ILE A  75      22.425  -1.349   9.701  1.00  0.92           C  
ATOM   1116  CD1 ILE A  75      19.703  -2.081  11.122  1.00  0.92           C  
ATOM   1117  H   ILE A  75      20.537  -4.112   6.988  1.00  0.92           H  
ATOM   1118  HA  ILE A  75      21.049  -1.188   7.350  1.00  0.92           H  
ATOM   1119  HB  ILE A  75      21.583  -3.323   9.433  1.00  0.92           H  
ATOM   1120 1HG1 ILE A  75      19.696  -0.956   9.327  1.00  0.92           H  
ATOM   1121 2HG1 ILE A  75      19.225  -2.631   9.161  1.00  0.92           H  
ATOM   1122 1HG2 ILE A  75      22.424  -1.400  10.764  1.00  0.92           H  
ATOM   1123 2HG2 ILE A  75      23.411  -1.622   9.333  1.00  0.92           H  
ATOM   1124 3HG2 ILE A  75      22.187  -0.339   9.385  1.00  0.92           H  
ATOM   1125 1HD1 ILE A  75      18.667  -1.826  11.349  1.00  0.92           H  
ATOM   1126 2HD1 ILE A  75      19.905  -3.095  11.445  1.00  0.92           H  
ATOM   1127 3HD1 ILE A  75      20.360  -1.395  11.639  1.00  0.92           H  
ATOM   1128  N   ARG A  76      23.400  -1.257   6.652  1.00  0.89           N  
ATOM   1129  CA  ARG A  76      24.744  -1.276   6.064  1.00  0.89           C  
ATOM   1130  C   ARG A  76      25.664  -0.153   6.586  1.00  0.89           C  
ATOM   1131  O   ARG A  76      25.280   1.020   6.633  1.00  0.89           O  
ATOM   1132  CB  ARG A  76      24.634  -1.154   4.553  1.00  0.89           C  
ATOM   1133  CG  ARG A  76      25.933  -1.305   3.800  1.00  0.89           C  
ATOM   1134  CD  ARG A  76      25.749  -1.197   2.339  1.00  0.89           C  
ATOM   1135  NE  ARG A  76      26.967  -1.523   1.637  1.00  0.89           N  
ATOM   1136  CZ  ARG A  76      27.193  -1.357   0.327  1.00  0.89           C  
ATOM   1137  NH1 ARG A  76      26.284  -0.826  -0.462  1.00  0.89           N  
ATOM   1138  NH2 ARG A  76      28.355  -1.746  -0.142  1.00  0.89           N  
ATOM   1139  H   ARG A  76      22.910  -0.370   6.785  1.00  0.89           H  
ATOM   1140  HA  ARG A  76      25.198  -2.233   6.304  1.00  0.89           H  
ATOM   1141 1HB  ARG A  76      23.947  -1.914   4.181  1.00  0.89           H  
ATOM   1142 2HB  ARG A  76      24.217  -0.180   4.299  1.00  0.89           H  
ATOM   1143 1HG  ARG A  76      26.648  -0.544   4.120  1.00  0.89           H  
ATOM   1144 2HG  ARG A  76      26.341  -2.287   4.000  1.00  0.89           H  
ATOM   1145 1HD  ARG A  76      24.972  -1.886   2.015  1.00  0.89           H  
ATOM   1146 2HD  ARG A  76      25.467  -0.178   2.079  1.00  0.89           H  
ATOM   1147  HE  ARG A  76      27.731  -1.953   2.175  1.00  0.89           H  
ATOM   1148 1HH1 ARG A  76      25.397  -0.534  -0.082  1.00  0.89           H  
ATOM   1149 2HH1 ARG A  76      26.476  -0.712  -1.445  1.00  0.89           H  
ATOM   1150 1HH2 ARG A  76      29.016  -2.171   0.526  1.00  0.89           H  
ATOM   1151 2HH2 ARG A  76      28.579  -1.646  -1.119  1.00  0.89           H  
ATOM   1152  N   PHE A  77      26.895  -0.520   6.958  1.00  0.88           N  
ATOM   1153  CA  PHE A  77      27.883   0.406   7.530  1.00  0.88           C  
ATOM   1154  C   PHE A  77      28.778   1.073   6.493  1.00  0.88           C  
ATOM   1155  O   PHE A  77      29.239   0.432   5.544  1.00  0.88           O  
ATOM   1156  CB  PHE A  77      28.695  -0.361   8.560  1.00  0.88           C  
ATOM   1157  CG  PHE A  77      27.802  -0.712   9.663  1.00  0.88           C  
ATOM   1158  CD1 PHE A  77      27.051  -1.858   9.626  1.00  0.88           C  
ATOM   1159  CD2 PHE A  77      27.657   0.108  10.704  1.00  0.88           C  
ATOM   1160  CE1 PHE A  77      26.192  -2.132  10.618  1.00  0.88           C  
ATOM   1161  CE2 PHE A  77      26.799  -0.190  11.714  1.00  0.88           C  
ATOM   1162  CZ  PHE A  77      26.068  -1.321  11.644  1.00  0.88           C  
ATOM   1163  H   PHE A  77      27.141  -1.501   6.879  1.00  0.88           H  
ATOM   1164  HA  PHE A  77      27.347   1.197   8.045  1.00  0.88           H  
ATOM   1165 1HB  PHE A  77      29.097  -1.276   8.126  1.00  0.88           H  
ATOM   1166 2HB  PHE A  77      29.522   0.248   8.939  1.00  0.88           H  
ATOM   1167  HD1 PHE A  77      27.135  -2.535   8.791  1.00  0.88           H  
ATOM   1168  HD2 PHE A  77      28.231   1.015  10.710  1.00  0.88           H  
ATOM   1169  HE1 PHE A  77      25.588  -3.001  10.588  1.00  0.88           H  
ATOM   1170  HE2 PHE A  77      26.687   0.480  12.556  1.00  0.88           H  
ATOM   1171  HZ  PHE A  77      25.376  -1.581  12.404  1.00  0.88           H  
ATOM   1172  N   ASN A  78      29.024   2.368   6.702  1.00  0.87           N  
ATOM   1173  CA  ASN A  78      29.810   3.189   5.788  1.00  0.87           C  
ATOM   1174  C   ASN A  78      30.715   4.194   6.517  1.00  0.87           C  
ATOM   1175  O   ASN A  78      30.264   5.283   6.862  1.00  0.87           O  
ATOM   1176  CB  ASN A  78      28.883   3.933   4.843  1.00  0.87           C  
ATOM   1177  CG  ASN A  78      29.617   4.707   3.773  1.00  0.87           C  
ATOM   1178  OD1 ASN A  78      30.850   4.666   3.677  1.00  0.87           O  
ATOM   1179  ND2 ASN A  78      28.872   5.417   2.959  1.00  0.87           N  
ATOM   1180  H   ASN A  78      28.622   2.814   7.529  1.00  0.87           H  
ATOM   1181  HA  ASN A  78      30.430   2.527   5.195  1.00  0.87           H  
ATOM   1182 1HB  ASN A  78      28.211   3.219   4.361  1.00  0.87           H  
ATOM   1183 2HB  ASN A  78      28.265   4.623   5.420  1.00  0.87           H  
ATOM   1184 1HD2 ASN A  78      29.298   5.951   2.228  1.00  0.87           H  
ATOM   1185 2HD2 ASN A  78      27.879   5.422   3.067  1.00  0.87           H  
ATOM   1186  N   PRO A  79      32.009   3.887   6.686  1.00  0.85           N  
ATOM   1187  CA  PRO A  79      32.781   2.732   6.238  1.00  0.85           C  
ATOM   1188  C   PRO A  79      32.481   1.426   6.964  1.00  0.85           C  
ATOM   1189  O   PRO A  79      32.110   1.417   8.143  1.00  0.85           O  
ATOM   1190  CB  PRO A  79      34.220   3.189   6.514  1.00  0.85           C  
ATOM   1191  CG  PRO A  79      34.101   4.182   7.654  1.00  0.85           C  
ATOM   1192  CD  PRO A  79      32.786   4.881   7.423  1.00  0.85           C  
ATOM   1193  HA  PRO A  79      32.648   2.605   5.153  1.00  0.85           H  
ATOM   1194 1HB  PRO A  79      34.842   2.310   6.783  1.00  0.85           H  
ATOM   1195 2HB  PRO A  79      34.659   3.623   5.605  1.00  0.85           H  
ATOM   1196 1HG  PRO A  79      34.142   3.665   8.616  1.00  0.85           H  
ATOM   1197 2HG  PRO A  79      34.956   4.876   7.638  1.00  0.85           H  
ATOM   1198 1HD  PRO A  79      32.288   5.110   8.380  1.00  0.85           H  
ATOM   1199 2HD  PRO A  79      32.921   5.783   6.806  1.00  0.85           H  
ATOM   1200  N   ALA A  80      32.714   0.319   6.265  1.00  0.82           N  
ATOM   1201  CA  ALA A  80      32.610  -1.010   6.856  1.00  0.82           C  
ATOM   1202  C   ALA A  80      33.609  -1.129   7.991  1.00  0.82           C  
ATOM   1203  O   ALA A  80      34.729  -0.635   7.870  1.00  0.82           O  
ATOM   1204  CB  ALA A  80      32.882  -2.071   5.810  1.00  0.82           C  
ATOM   1205  H   ALA A  80      32.988   0.391   5.293  1.00  0.82           H  
ATOM   1206  HA  ALA A  80      31.604  -1.136   7.259  1.00  0.82           H  
ATOM   1207 1HB  ALA A  80      32.799  -3.047   6.271  1.00  0.82           H  
ATOM   1208 2HB  ALA A  80      32.163  -1.985   5.001  1.00  0.82           H  
ATOM   1209 3HB  ALA A  80      33.886  -1.947   5.410  1.00  0.82           H  
ATOM   1210  N   GLN A  81      33.235  -1.791   9.077  1.00  0.78           N  
ATOM   1211  CA  GLN A  81      34.149  -1.937  10.202  1.00  0.78           C  
ATOM   1212  C   GLN A  81      34.790  -3.318  10.309  1.00  0.78           C  
ATOM   1213  O   GLN A  81      34.166  -4.310   9.950  1.00  0.78           O  
ATOM   1214  CB  GLN A  81      33.389  -1.630  11.483  1.00  0.78           C  
ATOM   1215  CG  GLN A  81      32.862  -0.266  11.518  1.00  0.78           C  
ATOM   1216  CD  GLN A  81      33.980   0.732  11.487  1.00  0.78           C  
ATOM   1217  OE1 GLN A  81      34.845   0.711  12.371  1.00  0.78           O  
ATOM   1218  NE2 GLN A  81      33.989   1.602  10.487  1.00  0.78           N  
ATOM   1219  H   GLN A  81      32.306  -2.180   9.127  1.00  0.78           H  
ATOM   1220  HA  GLN A  81      34.924  -1.187  10.075  1.00  0.78           H  
ATOM   1221 1HB  GLN A  81      32.531  -2.299  11.549  1.00  0.78           H  
ATOM   1222 2HB  GLN A  81      33.997  -1.812  12.350  1.00  0.78           H  
ATOM   1223 1HG  GLN A  81      32.208  -0.098  10.658  1.00  0.78           H  
ATOM   1224 2HG  GLN A  81      32.324  -0.144  12.441  1.00  0.78           H  
ATOM   1225 1HE2 GLN A  81      34.725   2.274  10.416  1.00  0.78           H  
ATOM   1226 2HE2 GLN A  81      33.252   1.583   9.768  1.00  0.78           H  
ATOM   1227  N   PRO A  82      35.997  -3.438  10.905  1.00  0.73           N  
ATOM   1228  CA  PRO A  82      36.706  -4.680  11.180  1.00  0.73           C  
ATOM   1229  C   PRO A  82      36.156  -5.357  12.417  1.00  0.73           C  
ATOM   1230  O   PRO A  82      36.854  -5.555  13.407  1.00  0.73           O  
ATOM   1231  CB  PRO A  82      38.130  -4.203  11.403  1.00  0.73           C  
ATOM   1232  CG  PRO A  82      37.953  -2.837  12.013  1.00  0.73           C  
ATOM   1233  CD  PRO A  82      36.756  -2.236  11.307  1.00  0.73           C  
ATOM   1234  HA  PRO A  82      36.635  -5.345  10.306  1.00  0.73           H  
ATOM   1235 1HB  PRO A  82      38.669  -4.897  12.069  1.00  0.73           H  
ATOM   1236 2HB  PRO A  82      38.689  -4.181  10.449  1.00  0.73           H  
ATOM   1237 1HG  PRO A  82      37.773  -2.957  13.085  1.00  0.73           H  
ATOM   1238 2HG  PRO A  82      38.860  -2.229  11.903  1.00  0.73           H  
ATOM   1239 1HD  PRO A  82      36.214  -1.609  12.020  1.00  0.73           H  
ATOM   1240 2HD  PRO A  82      37.087  -1.677  10.422  1.00  0.73           H  
ATOM   1241  N   ASN A  83      34.894  -5.697  12.345  1.00  0.69           N  
ATOM   1242  CA  ASN A  83      34.172  -6.333  13.423  1.00  0.69           C  
ATOM   1243  C   ASN A  83      33.841  -7.699  12.931  1.00  0.69           C  
ATOM   1244  O   ASN A  83      33.543  -7.877  11.758  1.00  0.69           O  
ATOM   1245  CB  ASN A  83      32.920  -5.580  13.807  1.00  0.69           C  
ATOM   1246  CG  ASN A  83      32.231  -6.096  15.026  1.00  0.69           C  
ATOM   1247  OD1 ASN A  83      31.636  -7.192  15.051  1.00  0.69           O  
ATOM   1248  ND2 ASN A  83      32.279  -5.297  16.049  1.00  0.69           N  
ATOM   1249  H   ASN A  83      34.408  -5.491  11.471  1.00  0.69           H  
ATOM   1250  HA  ASN A  83      34.821  -6.434  14.295  1.00  0.69           H  
ATOM   1251 1HB  ASN A  83      33.157  -4.522  13.953  1.00  0.69           H  
ATOM   1252 2HB  ASN A  83      32.222  -5.639  12.986  1.00  0.69           H  
ATOM   1253 1HD2 ASN A  83      31.798  -5.536  16.917  1.00  0.69           H  
ATOM   1254 2HD2 ASN A  83      32.776  -4.434  15.985  1.00  0.69           H  
ATOM   1255  N   GLU A  84      33.858  -8.661  13.810  1.00  0.66           N  
ATOM   1256  CA  GLU A  84      33.619 -10.032  13.425  1.00  0.66           C  
ATOM   1257  C   GLU A  84      32.280 -10.228  12.736  1.00  0.66           C  
ATOM   1258  O   GLU A  84      32.167 -11.125  11.893  1.00  0.66           O  
ATOM   1259  CB  GLU A  84      33.662 -10.888  14.667  1.00  0.66           C  
ATOM   1260  CG  GLU A  84      35.048 -10.912  15.306  1.00  0.66           C  
ATOM   1261  CD  GLU A  84      35.103 -11.739  16.548  1.00  0.66           C  
ATOM   1262  OE1 GLU A  84      34.054 -12.052  17.016  1.00  0.66           O  
ATOM   1263  OE2 GLU A  84      36.176 -12.061  17.031  1.00  0.66           O  
ATOM   1264  H   GLU A  84      34.081  -8.448  14.772  1.00  0.66           H  
ATOM   1265  HA  GLU A  84      34.404 -10.348  12.743  1.00  0.66           H  
ATOM   1266 1HB  GLU A  84      32.945 -10.515  15.394  1.00  0.66           H  
ATOM   1267 2HB  GLU A  84      33.365 -11.903  14.423  1.00  0.66           H  
ATOM   1268 1HG  GLU A  84      35.751 -11.246  14.583  1.00  0.66           H  
ATOM   1269 2HG  GLU A  84      35.315  -9.888  15.562  1.00  0.66           H  
ATOM   1270  N   ASN A  85      31.279  -9.411  13.115  1.00  0.65           N  
ATOM   1271  CA  ASN A  85      29.911  -9.511  12.615  1.00  0.65           C  
ATOM   1272  C   ASN A  85      29.603  -8.517  11.477  1.00  0.65           C  
ATOM   1273  O   ASN A  85      28.464  -8.449  11.005  1.00  0.65           O  
ATOM   1274  CB  ASN A  85      28.959  -9.215  13.747  1.00  0.65           C  
ATOM   1275  CG  ASN A  85      29.068 -10.160  14.887  1.00  0.65           C  
ATOM   1276  OD1 ASN A  85      29.327  -9.672  15.995  1.00  0.65           O  
ATOM   1277  ND2 ASN A  85      28.889 -11.432  14.686  1.00  0.65           N  
ATOM   1278  H   ASN A  85      31.483  -8.680  13.797  1.00  0.65           H  
ATOM   1279  HA  ASN A  85      29.743 -10.523  12.240  1.00  0.65           H  
ATOM   1280 1HB  ASN A  85      29.154  -8.213  14.098  1.00  0.65           H  
ATOM   1281 2HB  ASN A  85      27.933  -9.237  13.370  1.00  0.65           H  
ATOM   1282 1HD2 ASN A  85      28.954 -12.094  15.447  1.00  0.65           H  
ATOM   1283 2HD2 ASN A  85      28.663 -11.802  13.777  1.00  0.65           H  
ATOM   1284  N   ILE A  86      30.598  -7.746  11.019  1.00  0.65           N  
ATOM   1285  CA  ILE A  86      30.354  -6.774   9.940  1.00  0.65           C  
ATOM   1286  C   ILE A  86      31.208  -7.110   8.707  1.00  0.65           C  
ATOM   1287  O   ILE A  86      32.412  -7.340   8.790  1.00  0.65           O  
ATOM   1288  CB  ILE A  86      30.551  -5.298  10.413  1.00  0.65           C  
ATOM   1289  CG1 ILE A  86      29.531  -4.961  11.561  1.00  0.65           C  
ATOM   1290  CG2 ILE A  86      30.351  -4.305   9.236  1.00  0.65           C  
ATOM   1291  CD1 ILE A  86      29.755  -3.610  12.250  1.00  0.65           C  
ATOM   1292  H   ILE A  86      31.545  -7.838  11.390  1.00  0.65           H  
ATOM   1293  HA  ILE A  86      29.316  -6.853   9.633  1.00  0.65           H  
ATOM   1294  HB  ILE A  86      31.559  -5.176  10.806  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  86      28.531  -4.965  11.136  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  86      29.588  -5.736  12.322  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  86      30.494  -3.287   9.588  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  86      31.074  -4.522   8.449  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  86      29.338  -4.410   8.835  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  86      28.998  -3.466  13.025  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  86      30.743  -3.586  12.705  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  86      29.675  -2.808  11.515  1.00  0.65           H  
ATOM   1303  N   LYS A  87      30.562  -7.177   7.553  1.00  0.66           N  
ATOM   1304  CA  LYS A  87      31.229  -7.550   6.316  1.00  0.66           C  
ATOM   1305  C   LYS A  87      32.064  -6.405   5.798  1.00  0.66           C  
ATOM   1306  O   LYS A  87      31.755  -5.244   6.042  1.00  0.66           O  
ATOM   1307  CB  LYS A  87      30.225  -7.893   5.215  1.00  0.66           C  
ATOM   1308  CG  LYS A  87      29.356  -9.087   5.442  1.00  0.66           C  
ATOM   1309  CD  LYS A  87      28.454  -9.339   4.249  1.00  0.66           C  
ATOM   1310  CE  LYS A  87      27.542 -10.503   4.509  1.00  0.66           C  
ATOM   1311  NZ  LYS A  87      26.668 -10.810   3.344  1.00  0.66           N  
ATOM   1312  H   LYS A  87      29.574  -6.947   7.532  1.00  0.66           H  
ATOM   1313  HA  LYS A  87      31.881  -8.404   6.507  1.00  0.66           H  
ATOM   1314 1HB  LYS A  87      29.566  -7.043   5.073  1.00  0.66           H  
ATOM   1315 2HB  LYS A  87      30.755  -8.051   4.280  1.00  0.66           H  
ATOM   1316 1HG  LYS A  87      29.977  -9.970   5.612  1.00  0.66           H  
ATOM   1317 2HG  LYS A  87      28.726  -8.906   6.312  1.00  0.66           H  
ATOM   1318 1HD  LYS A  87      27.853  -8.450   4.060  1.00  0.66           H  
ATOM   1319 2HD  LYS A  87      29.061  -9.546   3.370  1.00  0.66           H  
ATOM   1320 1HE  LYS A  87      28.136 -11.383   4.753  1.00  0.66           H  
ATOM   1321 2HE  LYS A  87      26.915 -10.251   5.357  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  87      26.066 -11.592   3.576  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  87      26.101 -10.006   3.123  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  87      27.239 -11.049   2.550  1.00  0.66           H  
ATOM   1325  N   LYS A  88      33.060  -6.711   4.974  1.00  0.67           N  
ATOM   1326  CA  LYS A  88      33.863  -5.662   4.336  1.00  0.67           C  
ATOM   1327  C   LYS A  88      32.995  -4.765   3.434  1.00  0.67           C  
ATOM   1328  O   LYS A  88      33.361  -3.632   3.121  1.00  0.67           O  
ATOM   1329  CB  LYS A  88      34.999  -6.278   3.525  1.00  0.67           C  
ATOM   1330  CG  LYS A  88      36.084  -6.953   4.355  1.00  0.67           C  
ATOM   1331  CD  LYS A  88      37.183  -7.523   3.460  1.00  0.67           C  
ATOM   1332  CE  LYS A  88      38.267  -8.211   4.276  1.00  0.67           C  
ATOM   1333  NZ  LYS A  88      39.353  -8.757   3.420  1.00  0.67           N  
ATOM   1334  H   LYS A  88      33.279  -7.682   4.801  1.00  0.67           H  
ATOM   1335  HA  LYS A  88      34.294  -5.034   5.118  1.00  0.67           H  
ATOM   1336 1HB  LYS A  88      34.593  -7.020   2.837  1.00  0.67           H  
ATOM   1337 2HB  LYS A  88      35.473  -5.503   2.924  1.00  0.67           H  
ATOM   1338 1HG  LYS A  88      36.522  -6.228   5.042  1.00  0.67           H  
ATOM   1339 2HG  LYS A  88      35.644  -7.761   4.942  1.00  0.67           H  
ATOM   1340 1HD  LYS A  88      36.750  -8.248   2.771  1.00  0.67           H  
ATOM   1341 2HD  LYS A  88      37.636  -6.720   2.880  1.00  0.67           H  
ATOM   1342 1HE  LYS A  88      38.697  -7.500   4.978  1.00  0.67           H  
ATOM   1343 2HE  LYS A  88      37.821  -9.034   4.839  1.00  0.67           H  
ATOM   1344 1HZ  LYS A  88      40.038  -9.215   4.038  1.00  0.67           H  
ATOM   1345 2HZ  LYS A  88      38.981  -9.437   2.781  1.00  0.67           H  
ATOM   1346 3HZ  LYS A  88      39.800  -8.019   2.907  1.00  0.67           H  
ATOM   1347  N   SER A  89      31.848  -5.305   3.009  1.00  0.68           N  
ATOM   1348  CA  SER A  89      30.858  -4.631   2.177  1.00  0.68           C  
ATOM   1349  C   SER A  89      29.986  -3.670   2.973  1.00  0.68           C  
ATOM   1350  O   SER A  89      29.219  -2.898   2.390  1.00  0.68           O  
ATOM   1351  CB  SER A  89      29.916  -5.648   1.567  1.00  0.68           C  
ATOM   1352  OG  SER A  89      29.074  -6.238   2.564  1.00  0.68           O  
ATOM   1353  H   SER A  89      31.653  -6.248   3.301  1.00  0.68           H  
ATOM   1354  HA  SER A  89      31.379  -4.074   1.397  1.00  0.68           H  
ATOM   1355 1HB  SER A  89      29.301  -5.165   0.807  1.00  0.68           H  
ATOM   1356 2HB  SER A  89      30.495  -6.426   1.072  1.00  0.68           H  
ATOM   1357  HG  SER A  89      28.555  -6.903   2.099  1.00  0.68           H  
ATOM   1358  N   GLY A  90      30.074  -3.750   4.300  1.00  0.70           N  
ATOM   1359  CA  GLY A  90      29.248  -2.973   5.206  1.00  0.70           C  
ATOM   1360  C   GLY A  90      28.027  -3.741   5.733  1.00  0.70           C  
ATOM   1361  O   GLY A  90      27.337  -3.251   6.620  1.00  0.70           O  
ATOM   1362  H   GLY A  90      30.749  -4.379   4.724  1.00  0.70           H  
ATOM   1363 1HA  GLY A  90      29.861  -2.662   6.052  1.00  0.70           H  
ATOM   1364 2HA  GLY A  90      28.925  -2.059   4.708  1.00  0.70           H  
ATOM   1365  N   GLY A  91      27.712  -4.921   5.199  1.00  0.72           N  
ATOM   1366  CA  GLY A  91      26.531  -5.632   5.736  1.00  0.72           C  
ATOM   1367  C   GLY A  91      26.760  -6.122   7.183  1.00  0.72           C  
ATOM   1368  O   GLY A  91      27.902  -6.310   7.595  1.00  0.72           O  
ATOM   1369  H   GLY A  91      28.261  -5.314   4.426  1.00  0.72           H  
ATOM   1370 1HA  GLY A  91      25.663  -4.969   5.710  1.00  0.72           H  
ATOM   1371 2HA  GLY A  91      26.300  -6.480   5.093  1.00  0.72           H  
ATOM   1372  N   ILE A  92      25.686  -6.378   7.954  1.00  0.73           N  
ATOM   1373  CA  ILE A  92      25.883  -6.871   9.336  1.00  0.73           C  
ATOM   1374  C   ILE A  92      25.069  -8.119   9.697  1.00  0.73           C  
ATOM   1375  O   ILE A  92      23.849  -8.171   9.516  1.00  0.73           O  
ATOM   1376  CB  ILE A  92      25.531  -5.753  10.359  1.00  0.73           C  
ATOM   1377  CG1 ILE A  92      25.803  -6.243  11.814  1.00  0.73           C  
ATOM   1378  CG2 ILE A  92      24.083  -5.307  10.204  1.00  0.73           C  
ATOM   1379  CD1 ILE A  92      25.783  -5.140  12.850  1.00  0.73           C  
ATOM   1380  H   ILE A  92      24.753  -6.210   7.595  1.00  0.73           H  
ATOM   1381  HA  ILE A  92      26.934  -7.120   9.460  1.00  0.73           H  
ATOM   1382  HB  ILE A  92      26.203  -4.943  10.178  1.00  0.73           H  
ATOM   1383 1HG1 ILE A  92      25.050  -6.972  12.082  1.00  0.73           H  
ATOM   1384 2HG1 ILE A  92      26.778  -6.726  11.848  1.00  0.73           H  
ATOM   1385 1HG2 ILE A  92      23.851  -4.512  10.915  1.00  0.73           H  
ATOM   1386 2HG2 ILE A  92      23.917  -4.943   9.185  1.00  0.73           H  
ATOM   1387 3HG2 ILE A  92      23.456  -6.155  10.397  1.00  0.73           H  
ATOM   1388 1HD1 ILE A  92      25.973  -5.555  13.833  1.00  0.73           H  
ATOM   1389 2HD1 ILE A  92      26.548  -4.401  12.619  1.00  0.73           H  
ATOM   1390 3HD1 ILE A  92      24.810  -4.679  12.833  1.00  0.73           H  
ATOM   1391  N   HIS A  93      25.728  -9.105  10.311  1.00  0.76           N  
ATOM   1392  CA  HIS A  93      25.037 -10.328  10.720  1.00  0.76           C  
ATOM   1393  C   HIS A  93      24.478 -10.265  12.123  1.00  0.76           C  
ATOM   1394  O   HIS A  93      24.901 -10.976  13.036  1.00  0.76           O  
ATOM   1395  CB  HIS A  93      25.885 -11.583  10.533  1.00  0.76           C  
ATOM   1396  CG  HIS A  93      26.101 -11.942   9.091  1.00  0.76           C  
ATOM   1397  ND1 HIS A  93      27.056 -12.849   8.668  1.00  0.76           N  
ATOM   1398  CD2 HIS A  93      25.461 -11.527   7.976  1.00  0.76           C  
ATOM   1399  CE1 HIS A  93      26.991 -12.971   7.359  1.00  0.76           C  
ATOM   1400  NE2 HIS A  93      26.029 -12.183   6.913  1.00  0.76           N  
ATOM   1401  H   HIS A  93      26.727  -9.001  10.493  1.00  0.76           H  
ATOM   1402  HA  HIS A  93      24.175 -10.465  10.067  1.00  0.76           H  
ATOM   1403 1HB  HIS A  93      26.867 -11.437  11.003  1.00  0.76           H  
ATOM   1404 2HB  HIS A  93      25.411 -12.426  11.033  1.00  0.76           H  
ATOM   1405  HD1 HIS A  93      27.723 -13.371   9.236  1.00  0.76           H  
ATOM   1406  HD2 HIS A  93      24.637 -10.828   7.813  1.00  0.76           H  
ATOM   1407  HE1 HIS A  93      27.670 -13.645   6.839  1.00  0.76           H  
ATOM   1408  N   LEU A  94      23.493  -9.408  12.262  1.00  0.79           N  
ATOM   1409  CA  LEU A  94      22.763  -9.248  13.501  1.00  0.79           C  
ATOM   1410  C   LEU A  94      21.532 -10.151  13.361  1.00  0.79           C  
ATOM   1411  O   LEU A  94      20.740  -9.903  12.463  1.00  0.79           O  
ATOM   1412  CB  LEU A  94      22.341  -7.784  13.672  1.00  0.79           C  
ATOM   1413  CG  LEU A  94      21.531  -7.465  14.890  1.00  0.79           C  
ATOM   1414  CD1 LEU A  94      22.379  -7.679  16.101  1.00  0.79           C  
ATOM   1415  CD2 LEU A  94      20.998  -6.011  14.818  1.00  0.79           C  
ATOM   1416  H   LEU A  94      23.253  -8.865  11.429  1.00  0.79           H  
ATOM   1417  HA  LEU A  94      23.397  -9.532  14.333  1.00  0.79           H  
ATOM   1418 1HB  LEU A  94      23.239  -7.166  13.712  1.00  0.79           H  
ATOM   1419 2HB  LEU A  94      21.771  -7.490  12.804  1.00  0.79           H  
ATOM   1420  HG  LEU A  94      20.710  -8.153  14.943  1.00  0.79           H  
ATOM   1421 1HD1 LEU A  94      21.782  -7.499  16.966  1.00  0.79           H  
ATOM   1422 2HD1 LEU A  94      22.744  -8.689  16.126  1.00  0.79           H  
ATOM   1423 3HD1 LEU A  94      23.230  -6.992  16.077  1.00  0.79           H  
ATOM   1424 1HD2 LEU A  94      20.403  -5.793  15.703  1.00  0.79           H  
ATOM   1425 2HD2 LEU A  94      21.838  -5.315  14.768  1.00  0.79           H  
ATOM   1426 3HD2 LEU A  94      20.378  -5.890  13.937  1.00  0.79           H  
ATOM   1427  N   PRO A  95      21.276 -11.159  14.228  1.00  0.84           N  
ATOM   1428  CA  PRO A  95      20.162 -12.105  14.116  1.00  0.84           C  
ATOM   1429  C   PRO A  95      18.799 -11.433  14.039  1.00  0.84           C  
ATOM   1430  O   PRO A  95      17.854 -12.007  13.498  1.00  0.84           O  
ATOM   1431  CB  PRO A  95      20.280 -12.933  15.402  1.00  0.84           C  
ATOM   1432  CG  PRO A  95      21.746 -12.854  15.765  1.00  0.84           C  
ATOM   1433  CD  PRO A  95      22.180 -11.455  15.362  1.00  0.84           C  
ATOM   1434  HA  PRO A  95      20.324 -12.742  13.230  1.00  0.84           H  
ATOM   1435 1HB  PRO A  95      19.619 -12.522  16.179  1.00  0.84           H  
ATOM   1436 2HB  PRO A  95      19.951 -13.966  15.213  1.00  0.84           H  
ATOM   1437 1HG  PRO A  95      21.885 -13.049  16.839  1.00  0.84           H  
ATOM   1438 2HG  PRO A  95      22.308 -13.639  15.229  1.00  0.84           H  
ATOM   1439 1HD  PRO A  95      22.015 -10.768  16.195  1.00  0.84           H  
ATOM   1440 2HD  PRO A  95      23.232 -11.520  15.048  1.00  0.84           H  
ATOM   1441  N   LEU A  96      18.708 -10.186  14.503  1.00  0.91           N  
ATOM   1442  CA  LEU A  96      17.456  -9.446  14.509  1.00  0.91           C  
ATOM   1443  C   LEU A  96      17.087  -8.988  13.103  1.00  0.91           C  
ATOM   1444  O   LEU A  96      15.995  -8.465  12.875  1.00  0.91           O  
ATOM   1445  CB  LEU A  96      17.567  -8.208  15.369  1.00  0.91           C  
ATOM   1446  CG  LEU A  96      17.449  -8.403  16.845  1.00  0.91           C  
ATOM   1447  CD1 LEU A  96      18.627  -9.253  17.312  1.00  0.91           C  
ATOM   1448  CD2 LEU A  96      17.426  -7.040  17.517  1.00  0.91           C  
ATOM   1449  H   LEU A  96      19.522  -9.744  14.902  1.00  0.91           H  
ATOM   1450  HA  LEU A  96      16.672 -10.084  14.897  1.00  0.91           H  
ATOM   1451 1HB  LEU A  96      18.493  -7.701  15.152  1.00  0.91           H  
ATOM   1452 2HB  LEU A  96      16.752  -7.564  15.085  1.00  0.91           H  
ATOM   1453  HG  LEU A  96      16.529  -8.946  17.080  1.00  0.91           H  
ATOM   1454 1HD1 LEU A  96      18.556  -9.410  18.387  1.00  0.91           H  
ATOM   1455 2HD1 LEU A  96      18.605 -10.213  16.805  1.00  0.91           H  
ATOM   1456 3HD1 LEU A  96      19.558  -8.742  17.084  1.00  0.91           H  
ATOM   1457 1HD2 LEU A  96      17.348  -7.168  18.595  1.00  0.91           H  
ATOM   1458 2HD2 LEU A  96      18.342  -6.509  17.269  1.00  0.91           H  
ATOM   1459 3HD2 LEU A  96      16.581  -6.472  17.166  1.00  0.91           H  
ATOM   1460  N   LEU A  97      18.031  -9.130  12.174  1.00  1.01           N  
ATOM   1461  CA  LEU A  97      17.809  -8.773  10.793  1.00  1.01           C  
ATOM   1462  C   LEU A  97      17.518 -10.004   9.933  1.00  1.01           C  
ATOM   1463  O   LEU A  97      17.327  -9.891   8.718  1.00  1.01           O  
ATOM   1464  CB  LEU A  97      19.016  -8.024  10.259  1.00  1.01           C  
ATOM   1465  CG  LEU A  97      19.319  -6.739  11.018  1.00  1.01           C  
ATOM   1466  CD1 LEU A  97      20.551  -6.111  10.450  1.00  1.01           C  
ATOM   1467  CD2 LEU A  97      18.129  -5.809  10.933  1.00  1.01           C  
ATOM   1468  H   LEU A  97      18.935  -9.526  12.418  1.00  1.01           H  
ATOM   1469  HA  LEU A  97      16.959  -8.114  10.752  1.00  1.01           H  
ATOM   1470 1HB  LEU A  97      19.890  -8.675  10.326  1.00  1.01           H  
ATOM   1471 2HB  LEU A  97      18.843  -7.774   9.213  1.00  1.01           H  
ATOM   1472  HG  LEU A  97      19.517  -6.977  12.058  1.00  1.01           H  
ATOM   1473 1HD1 LEU A  97      20.798  -5.210  11.001  1.00  1.01           H  
ATOM   1474 2HD1 LEU A  97      21.363  -6.824  10.534  1.00  1.01           H  
ATOM   1475 3HD1 LEU A  97      20.387  -5.867   9.404  1.00  1.01           H  
ATOM   1476 1HD2 LEU A  97      18.340  -4.895  11.466  1.00  1.01           H  
ATOM   1477 2HD2 LEU A  97      17.936  -5.580   9.905  1.00  1.01           H  
ATOM   1478 3HD2 LEU A  97      17.252  -6.292  11.369  1.00  1.01           H  
ATOM   1479  N   ASP A  98      17.481 -11.185  10.558  1.00  1.13           N  
ATOM   1480  CA  ASP A  98      17.235 -12.422   9.830  1.00  1.13           C  
ATOM   1481  C   ASP A  98      15.806 -12.933   9.968  1.00  1.13           C  
ATOM   1482  O   ASP A  98      15.396 -13.411  11.036  1.00  1.13           O  
ATOM   1483  CB  ASP A  98      18.200 -13.532  10.265  1.00  1.13           C  
ATOM   1484  CG  ASP A  98      19.664 -13.312   9.820  1.00  1.13           C  
ATOM   1485  OD1 ASP A  98      19.888 -13.028   8.663  1.00  1.13           O  
ATOM   1486  OD2 ASP A  98      20.539 -13.475  10.640  1.00  1.13           O  
ATOM   1487  H   ASP A  98      17.626 -11.242  11.563  1.00  1.13           H  
ATOM   1488  HA  ASP A  98      17.412 -12.229   8.773  1.00  1.13           H  
ATOM   1489 1HB  ASP A  98      18.186 -13.603  11.351  1.00  1.13           H  
ATOM   1490 2HB  ASP A  98      17.850 -14.489   9.866  1.00  1.13           H  
ATOM   1491  N   LYS A  99      15.029 -12.790   8.894  1.00  1.25           N  
ATOM   1492  CA  LYS A  99      13.656 -13.276   8.895  1.00  1.25           C  
ATOM   1493  C   LYS A  99      13.737 -14.777   9.123  1.00  1.25           C  
ATOM   1494  O   LYS A  99      14.592 -15.436   8.533  1.00  1.25           O  
ATOM   1495  CB  LYS A  99      12.911 -12.902   7.612  1.00  1.25           C  
ATOM   1496  CG  LYS A  99      11.461 -13.372   7.599  1.00  1.25           C  
ATOM   1497  CD  LYS A  99      10.646 -12.611   8.650  1.00  1.25           C  
ATOM   1498  CE  LYS A  99       9.160 -12.965   8.601  1.00  1.25           C  
ATOM   1499  NZ  LYS A  99       8.412 -12.310   9.714  1.00  1.25           N  
ATOM   1500  H   LYS A  99      15.414 -12.366   8.060  1.00  1.25           H  
ATOM   1501  HA  LYS A  99      13.116 -12.841   9.730  1.00  1.25           H  
ATOM   1502 1HB  LYS A  99      12.919 -11.819   7.483  1.00  1.25           H  
ATOM   1503 2HB  LYS A  99      13.418 -13.344   6.754  1.00  1.25           H  
ATOM   1504 1HG  LYS A  99      11.031 -13.180   6.616  1.00  1.25           H  
ATOM   1505 2HG  LYS A  99      11.408 -14.444   7.795  1.00  1.25           H  
ATOM   1506 1HD  LYS A  99      11.023 -12.854   9.641  1.00  1.25           H  
ATOM   1507 2HD  LYS A  99      10.759 -11.539   8.502  1.00  1.25           H  
ATOM   1508 1HE  LYS A  99       8.746 -12.624   7.654  1.00  1.25           H  
ATOM   1509 2HE  LYS A  99       9.035 -14.046   8.674  1.00  1.25           H  
ATOM   1510 1HZ  LYS A  99       7.435 -12.541   9.655  1.00  1.25           H  
ATOM   1511 2HZ  LYS A  99       8.783 -12.620  10.599  1.00  1.25           H  
ATOM   1512 3HZ  LYS A  99       8.531 -11.287   9.641  1.00  1.25           H  
ATOM   1513  N   SER A 100      12.904 -15.290  10.039  1.00  1.33           N  
ATOM   1514  CA  SER A 100      12.874 -16.694  10.477  1.00  1.33           C  
ATOM   1515  C   SER A 100      14.079 -17.037  11.375  1.00  1.33           C  
ATOM   1516  O   SER A 100      14.305 -18.199  11.727  1.00  1.33           O  
ATOM   1517  CB  SER A 100      12.812 -17.642   9.292  1.00  1.33           C  
ATOM   1518  OG  SER A 100      11.706 -17.352   8.476  1.00  1.33           O  
ATOM   1519  H   SER A 100      12.248 -14.659  10.472  1.00  1.33           H  
ATOM   1520  HA  SER A 100      11.970 -16.844  11.068  1.00  1.33           H  
ATOM   1521 1HB  SER A 100      13.724 -17.611   8.711  1.00  1.33           H  
ATOM   1522 2HB  SER A 100      12.719 -18.660   9.667  1.00  1.33           H  
ATOM   1523  HG  SER A 100      11.749 -17.971   7.744  1.00  1.33           H  
ATOM   1524  N   GLY A 101      14.800 -15.990  11.772  1.00  1.38           N  
ATOM   1525  CA  GLY A 101      15.921 -15.985  12.696  1.00  1.38           C  
ATOM   1526  C   GLY A 101      15.478 -15.230  13.945  1.00  1.38           C  
ATOM   1527  O   GLY A 101      14.461 -15.571  14.552  1.00  1.38           O  
ATOM   1528  H   GLY A 101      14.566 -15.080  11.391  1.00  1.38           H  
ATOM   1529 1HA  GLY A 101      16.212 -17.005  12.947  1.00  1.38           H  
ATOM   1530 2HA  GLY A 101      16.776 -15.490  12.239  1.00  1.38           H  
ATOM   1531  N   GLY A 102      16.248 -14.219  14.355  1.00  1.38           N  
ATOM   1532  CA  GLY A 102      15.912 -13.439  15.540  1.00  1.38           C  
ATOM   1533  C   GLY A 102      15.033 -12.230  15.205  1.00  1.38           C  
ATOM   1534  O   GLY A 102      14.676 -11.445  16.089  1.00  1.38           O  
ATOM   1535  H   GLY A 102      17.069 -13.926  13.827  1.00  1.38           H  
ATOM   1536 1HA  GLY A 102      15.401 -14.077  16.260  1.00  1.38           H  
ATOM   1537 2HA  GLY A 102      16.832 -13.098  16.014  1.00  1.38           H  
ATOM   1538  N   ALA A 103      14.644 -12.076  13.934  1.00  1.35           N  
ATOM   1539  CA  ALA A 103      13.865 -10.916  13.504  1.00  1.35           C  
ATOM   1540  C   ALA A 103      12.399 -11.011  13.899  1.00  1.35           C  
ATOM   1541  O   ALA A 103      11.515 -11.218  13.066  1.00  1.35           O  
ATOM   1542  CB  ALA A 103      13.953 -10.753  12.009  1.00  1.35           C  
ATOM   1543  H   ALA A 103      14.946 -12.737  13.220  1.00  1.35           H  
ATOM   1544  HA  ALA A 103      14.286 -10.034  13.980  1.00  1.35           H  
ATOM   1545 1HB  ALA A 103      13.399  -9.867  11.709  1.00  1.35           H  
ATOM   1546 2HB  ALA A 103      14.989 -10.647  11.720  1.00  1.35           H  
ATOM   1547 3HB  ALA A 103      13.531 -11.621  11.544  1.00  1.35           H  
ATOM   1548  N   HIS A 104      12.158 -10.861  15.183  1.00  1.31           N  
ATOM   1549  CA  HIS A 104      10.831 -10.923  15.756  1.00  1.31           C  
ATOM   1550  C   HIS A 104      10.010  -9.736  15.208  1.00  1.31           C  
ATOM   1551  O   HIS A 104      10.558  -8.643  15.029  1.00  1.31           O  
ATOM   1552  CB  HIS A 104      10.921 -10.841  17.291  1.00  1.31           C  
ATOM   1553  CG  HIS A 104       9.664 -11.232  18.028  1.00  1.31           C  
ATOM   1554  ND1 HIS A 104       8.567 -10.416  18.122  1.00  1.31           N  
ATOM   1555  CD2 HIS A 104       9.346 -12.368  18.693  1.00  1.31           C  
ATOM   1556  CE1 HIS A 104       7.621 -11.025  18.807  1.00  1.31           C  
ATOM   1557  NE2 HIS A 104       8.069 -12.216  19.173  1.00  1.31           N  
ATOM   1558  H   HIS A 104      12.971 -10.736  15.781  1.00  1.31           H  
ATOM   1559  HA  HIS A 104      10.375 -11.867  15.498  1.00  1.31           H  
ATOM   1560 1HB  HIS A 104      11.739 -11.474  17.641  1.00  1.31           H  
ATOM   1561 2HB  HIS A 104      11.160  -9.823  17.579  1.00  1.31           H  
ATOM   1562  HD1 HIS A 104       8.457  -9.506  17.690  1.00  1.31           H  
ATOM   1563  HD2 HIS A 104       9.895 -13.291  18.884  1.00  1.31           H  
ATOM   1564  HE1 HIS A 104       6.666 -10.526  18.979  1.00  1.31           H  
ATOM   1565  N   PRO A 105       8.723  -9.906  14.891  1.00  1.26           N  
ATOM   1566  CA  PRO A 105       7.856  -8.826  14.492  1.00  1.26           C  
ATOM   1567  C   PRO A 105       7.843  -7.781  15.584  1.00  1.26           C  
ATOM   1568  O   PRO A 105       8.080  -8.078  16.758  1.00  1.26           O  
ATOM   1569  CB  PRO A 105       6.498  -9.501  14.342  1.00  1.26           C  
ATOM   1570  CG  PRO A 105       6.832 -10.952  14.024  1.00  1.26           C  
ATOM   1571  CD  PRO A 105       8.105 -11.249  14.799  1.00  1.26           C  
ATOM   1572  HA  PRO A 105       8.206  -8.400  13.539  1.00  1.26           H  
ATOM   1573 1HB  PRO A 105       5.916  -9.375  15.270  1.00  1.26           H  
ATOM   1574 2HB  PRO A 105       5.929  -9.005  13.539  1.00  1.26           H  
ATOM   1575 1HG  PRO A 105       5.996 -11.606  14.317  1.00  1.26           H  
ATOM   1576 2HG  PRO A 105       6.968 -11.072  12.941  1.00  1.26           H  
ATOM   1577 1HD  PRO A 105       7.876 -11.670  15.781  1.00  1.26           H  
ATOM   1578 2HD  PRO A 105       8.712 -11.920  14.177  1.00  1.26           H  
ATOM   1579  N   ASP A 106       7.615  -6.552  15.180  1.00  1.23           N  
ATOM   1580  CA  ASP A 106       7.572  -5.374  16.043  1.00  1.23           C  
ATOM   1581  C   ASP A 106       8.925  -4.941  16.630  1.00  1.23           C  
ATOM   1582  O   ASP A 106       8.961  -3.987  17.405  1.00  1.23           O  
ATOM   1583  CB  ASP A 106       6.565  -5.577  17.197  1.00  1.23           C  
ATOM   1584  CG  ASP A 106       5.124  -5.744  16.703  1.00  1.23           C  
ATOM   1585  OD1 ASP A 106       4.723  -4.995  15.842  1.00  1.23           O  
ATOM   1586  OD2 ASP A 106       4.451  -6.628  17.177  1.00  1.23           O  
ATOM   1587  H   ASP A 106       7.455  -6.414  14.190  1.00  1.23           H  
ATOM   1588  HA  ASP A 106       7.205  -4.544  15.439  1.00  1.23           H  
ATOM   1589 1HB  ASP A 106       6.832  -6.417  17.824  1.00  1.23           H  
ATOM   1590 2HB  ASP A 106       6.592  -4.695  17.840  1.00  1.23           H  
ATOM   1591  N   ILE A 107      10.050  -5.533  16.199  1.00  1.20           N  
ATOM   1592  CA  ILE A 107      11.322  -4.962  16.655  1.00  1.20           C  
ATOM   1593  C   ILE A 107      11.456  -3.542  16.115  1.00  1.20           C  
ATOM   1594  O   ILE A 107      11.274  -3.284  14.914  1.00  1.20           O  
ATOM   1595  CB  ILE A 107      12.549  -5.800  16.225  1.00  1.20           C  
ATOM   1596  CG1 ILE A 107      12.563  -7.135  16.911  1.00  1.20           C  
ATOM   1597  CG2 ILE A 107      13.833  -5.052  16.527  1.00  1.20           C  
ATOM   1598  CD1 ILE A 107      13.592  -8.070  16.318  1.00  1.20           C  
ATOM   1599  H   ILE A 107      10.037  -6.369  15.606  1.00  1.20           H  
ATOM   1600  HA  ILE A 107      11.316  -4.911  17.744  1.00  1.20           H  
ATOM   1601  HB  ILE A 107      12.494  -5.987  15.154  1.00  1.20           H  
ATOM   1602 1HG1 ILE A 107      12.804  -6.985  17.963  1.00  1.20           H  
ATOM   1603 2HG1 ILE A 107      11.579  -7.572  16.853  1.00  1.20           H  
ATOM   1604 1HG2 ILE A 107      14.673  -5.644  16.198  1.00  1.20           H  
ATOM   1605 2HG2 ILE A 107      13.829  -4.108  16.001  1.00  1.20           H  
ATOM   1606 3HG2 ILE A 107      13.905  -4.872  17.598  1.00  1.20           H  
ATOM   1607 1HD1 ILE A 107      13.581  -9.019  16.850  1.00  1.20           H  
ATOM   1608 2HD1 ILE A 107      13.354  -8.233  15.269  1.00  1.20           H  
ATOM   1609 3HD1 ILE A 107      14.568  -7.624  16.399  1.00  1.20           H  
ATOM   1610  N   THR A 108      11.753  -2.616  17.014  1.00  1.16           N  
ATOM   1611  CA  THR A 108      11.849  -1.224  16.642  1.00  1.16           C  
ATOM   1612  C   THR A 108      13.195  -0.881  16.051  1.00  1.16           C  
ATOM   1613  O   THR A 108      14.183  -1.592  16.250  1.00  1.16           O  
ATOM   1614  CB  THR A 108      11.599  -0.355  17.864  1.00  1.16           C  
ATOM   1615  OG1 THR A 108      12.615  -0.642  18.840  1.00  1.16           O  
ATOM   1616  CG2 THR A 108      10.229  -0.662  18.444  1.00  1.16           C  
ATOM   1617  H   THR A 108      11.909  -2.887  17.992  1.00  1.16           H  
ATOM   1618  HA  THR A 108      11.076  -1.012  15.908  1.00  1.16           H  
ATOM   1619  HB  THR A 108      11.652   0.696  17.585  1.00  1.16           H  
ATOM   1620  HG1 THR A 108      12.478  -1.581  19.159  1.00  1.16           H  
ATOM   1621 1HG2 THR A 108      10.056  -0.046  19.325  1.00  1.16           H  
ATOM   1622 2HG2 THR A 108       9.464  -0.457  17.698  1.00  1.16           H  
ATOM   1623 3HG2 THR A 108      10.187  -1.719  18.725  1.00  1.16           H  
ATOM   1624  N   LEU A 109      13.263   0.273  15.400  1.00  1.12           N  
ATOM   1625  CA  LEU A 109      14.522   0.686  14.824  1.00  1.12           C  
ATOM   1626  C   LEU A 109      15.530   0.925  15.945  1.00  1.12           C  
ATOM   1627  O   LEU A 109      16.703   0.572  15.818  1.00  1.12           O  
ATOM   1628  CB  LEU A 109      14.303   1.937  13.972  1.00  1.12           C  
ATOM   1629  CG  LEU A 109      13.386   1.698  12.713  1.00  1.12           C  
ATOM   1630  CD1 LEU A 109      13.138   3.012  11.973  1.00  1.12           C  
ATOM   1631  CD2 LEU A 109      14.006   0.664  11.817  1.00  1.12           C  
ATOM   1632  H   LEU A 109      12.432   0.830  15.268  1.00  1.12           H  
ATOM   1633  HA  LEU A 109      14.895  -0.112  14.187  1.00  1.12           H  
ATOM   1634 1HB  LEU A 109      13.834   2.702  14.586  1.00  1.12           H  
ATOM   1635 2HB  LEU A 109      15.271   2.305  13.629  1.00  1.12           H  
ATOM   1636  HG  LEU A 109      12.415   1.328  13.049  1.00  1.12           H  
ATOM   1637 1HD1 LEU A 109      12.488   2.820  11.126  1.00  1.12           H  
ATOM   1638 2HD1 LEU A 109      12.659   3.724  12.640  1.00  1.12           H  
ATOM   1639 3HD1 LEU A 109      14.084   3.421  11.619  1.00  1.12           H  
ATOM   1640 1HD2 LEU A 109      13.352   0.485  10.962  1.00  1.12           H  
ATOM   1641 2HD2 LEU A 109      14.968   1.012  11.472  1.00  1.12           H  
ATOM   1642 3HD2 LEU A 109      14.129  -0.258  12.381  1.00  1.12           H  
ATOM   1643  N   SER A 110      15.058   1.471  17.075  1.00  1.07           N  
ATOM   1644  CA  SER A 110      15.940   1.752  18.202  1.00  1.07           C  
ATOM   1645  C   SER A 110      16.557   0.475  18.744  1.00  1.07           C  
ATOM   1646  O   SER A 110      17.752   0.442  19.034  1.00  1.07           O  
ATOM   1647  CB  SER A 110      15.194   2.467  19.299  1.00  1.07           C  
ATOM   1648  OG  SER A 110      14.802   3.736  18.885  1.00  1.07           O  
ATOM   1649  H   SER A 110      14.081   1.710  17.136  1.00  1.07           H  
ATOM   1650  HA  SER A 110      16.743   2.403  17.866  1.00  1.07           H  
ATOM   1651 1HB  SER A 110      14.318   1.887  19.596  1.00  1.07           H  
ATOM   1652 2HB  SER A 110      15.840   2.556  20.174  1.00  1.07           H  
ATOM   1653  HG  SER A 110      14.666   4.231  19.710  1.00  1.07           H  
ATOM   1654  N   GLU A 111      15.770  -0.598  18.846  1.00  1.03           N  
ATOM   1655  CA  GLU A 111      16.332  -1.855  19.331  1.00  1.03           C  
ATOM   1656  C   GLU A 111      17.424  -2.378  18.402  1.00  1.03           C  
ATOM   1657  O   GLU A 111      18.465  -2.857  18.856  1.00  1.03           O  
ATOM   1658  CB  GLU A 111      15.220  -2.878  19.525  1.00  1.03           C  
ATOM   1659  CG  GLU A 111      14.333  -2.589  20.735  1.00  1.03           C  
ATOM   1660  CD  GLU A 111      13.054  -3.372  20.757  1.00  1.03           C  
ATOM   1661  OE1 GLU A 111      12.353  -3.345  19.760  1.00  1.03           O  
ATOM   1662  OE2 GLU A 111      12.770  -4.001  21.749  1.00  1.03           O  
ATOM   1663  H   GLU A 111      14.773  -0.546  18.609  1.00  1.03           H  
ATOM   1664  HA  GLU A 111      16.788  -1.664  20.306  1.00  1.03           H  
ATOM   1665 1HB  GLU A 111      14.582  -2.871  18.642  1.00  1.03           H  
ATOM   1666 2HB  GLU A 111      15.642  -3.878  19.622  1.00  1.03           H  
ATOM   1667 1HG  GLU A 111      14.899  -2.830  21.635  1.00  1.03           H  
ATOM   1668 2HG  GLU A 111      14.111  -1.524  20.764  1.00  1.03           H  
ATOM   1669  N   LEU A 112      17.232  -2.230  17.090  1.00  1.00           N  
ATOM   1670  CA  LEU A 112      18.259  -2.706  16.170  1.00  1.00           C  
ATOM   1671  C   LEU A 112      19.554  -1.917  16.368  1.00  1.00           C  
ATOM   1672  O   LEU A 112      20.642  -2.494  16.432  1.00  1.00           O  
ATOM   1673  CB  LEU A 112      17.758  -2.540  14.742  1.00  1.00           C  
ATOM   1674  CG  LEU A 112      16.612  -3.440  14.395  1.00  1.00           C  
ATOM   1675  CD1 LEU A 112      16.060  -3.068  13.073  1.00  1.00           C  
ATOM   1676  CD2 LEU A 112      17.085  -4.860  14.405  1.00  1.00           C  
ATOM   1677  H   LEU A 112      16.356  -1.831  16.745  1.00  1.00           H  
ATOM   1678  HA  LEU A 112      18.452  -3.758  16.372  1.00  1.00           H  
ATOM   1679 1HB  LEU A 112      17.435  -1.512  14.599  1.00  1.00           H  
ATOM   1680 2HB  LEU A 112      18.579  -2.746  14.056  1.00  1.00           H  
ATOM   1681  HG  LEU A 112      15.826  -3.311  15.129  1.00  1.00           H  
ATOM   1682 1HD1 LEU A 112      15.221  -3.720  12.860  1.00  1.00           H  
ATOM   1683 2HD1 LEU A 112      15.723  -2.039  13.108  1.00  1.00           H  
ATOM   1684 3HD1 LEU A 112      16.820  -3.177  12.306  1.00  1.00           H  
ATOM   1685 1HD2 LEU A 112      16.248  -5.516  14.161  1.00  1.00           H  
ATOM   1686 2HD2 LEU A 112      17.872  -4.997  13.683  1.00  1.00           H  
ATOM   1687 3HD2 LEU A 112      17.463  -5.093  15.389  1.00  1.00           H  
ATOM   1688  N   ILE A 113      19.411  -0.610  16.558  1.00  0.97           N  
ATOM   1689  CA  ILE A 113      20.519   0.317  16.760  1.00  0.97           C  
ATOM   1690  C   ILE A 113      21.267  -0.002  18.051  1.00  0.97           C  
ATOM   1691  O   ILE A 113      22.504  -0.030  18.073  1.00  0.97           O  
ATOM   1692  CB  ILE A 113      19.941   1.725  16.757  1.00  0.97           C  
ATOM   1693  CG1 ILE A 113      19.432   2.022  15.343  1.00  0.97           C  
ATOM   1694  CG2 ILE A 113      20.983   2.741  17.180  1.00  0.97           C  
ATOM   1695  CD1 ILE A 113      18.511   3.169  15.290  1.00  0.97           C  
ATOM   1696  H   ILE A 113      18.465  -0.223  16.507  1.00  0.97           H  
ATOM   1697  HA  ILE A 113      21.209   0.225  15.930  1.00  0.97           H  
ATOM   1698  HB  ILE A 113      19.101   1.770  17.433  1.00  0.97           H  
ATOM   1699 1HG1 ILE A 113      20.292   2.269  14.728  1.00  0.97           H  
ATOM   1700 2HG1 ILE A 113      18.946   1.146  14.919  1.00  0.97           H  
ATOM   1701 1HG2 ILE A 113      20.535   3.723  17.165  1.00  0.97           H  
ATOM   1702 2HG2 ILE A 113      21.329   2.512  18.189  1.00  0.97           H  
ATOM   1703 3HG2 ILE A 113      21.814   2.716  16.495  1.00  0.97           H  
ATOM   1704 1HD1 ILE A 113      18.220   3.372  14.256  1.00  0.97           H  
ATOM   1705 2HD1 ILE A 113      17.633   2.962  15.872  1.00  0.97           H  
ATOM   1706 3HD1 ILE A 113      18.995   3.980  15.707  1.00  0.97           H  
ATOM   1707  N   ASP A 114      20.523  -0.245  19.135  1.00  0.96           N  
ATOM   1708  CA  ASP A 114      21.145  -0.615  20.400  1.00  0.96           C  
ATOM   1709  C   ASP A 114      21.934  -1.913  20.265  1.00  0.96           C  
ATOM   1710  O   ASP A 114      23.040  -2.031  20.812  1.00  0.96           O  
ATOM   1711  CB  ASP A 114      20.098  -0.748  21.516  1.00  0.96           C  
ATOM   1712  CG  ASP A 114      19.533   0.603  22.056  1.00  0.96           C  
ATOM   1713  OD1 ASP A 114      20.112   1.655  21.799  1.00  0.96           O  
ATOM   1714  OD2 ASP A 114      18.544   0.558  22.754  1.00  0.96           O  
ATOM   1715  H   ASP A 114      19.507  -0.178  19.070  1.00  0.96           H  
ATOM   1716  HA  ASP A 114      21.840   0.167  20.676  1.00  0.96           H  
ATOM   1717 1HB  ASP A 114      19.260  -1.338  21.135  1.00  0.96           H  
ATOM   1718 2HB  ASP A 114      20.528  -1.303  22.346  1.00  0.96           H  
ATOM   1719  N   LYS A 115      21.416  -2.869  19.487  1.00  0.94           N  
ATOM   1720  CA  LYS A 115      22.134  -4.119  19.318  1.00  0.94           C  
ATOM   1721  C   LYS A 115      23.387  -3.914  18.472  1.00  0.94           C  
ATOM   1722  O   LYS A 115      24.416  -4.528  18.754  1.00  0.94           O  
ATOM   1723  CB  LYS A 115      21.243  -5.191  18.727  1.00  0.94           C  
ATOM   1724  CG  LYS A 115      20.143  -5.678  19.649  1.00  0.94           C  
ATOM   1725  CD  LYS A 115      20.682  -6.379  20.871  1.00  0.94           C  
ATOM   1726  CE  LYS A 115      19.537  -6.951  21.702  1.00  0.94           C  
ATOM   1727  NZ  LYS A 115      20.027  -7.632  22.936  1.00  0.94           N  
ATOM   1728  H   LYS A 115      20.495  -2.746  19.059  1.00  0.94           H  
ATOM   1729  HA  LYS A 115      22.455  -4.463  20.301  1.00  0.94           H  
ATOM   1730 1HB  LYS A 115      20.786  -4.821  17.810  1.00  0.94           H  
ATOM   1731 2HB  LYS A 115      21.855  -6.029  18.490  1.00  0.94           H  
ATOM   1732 1HG  LYS A 115      19.520  -4.839  19.957  1.00  0.94           H  
ATOM   1733 2HG  LYS A 115      19.544  -6.382  19.127  1.00  0.94           H  
ATOM   1734 1HD  LYS A 115      21.349  -7.188  20.568  1.00  0.94           H  
ATOM   1735 2HD  LYS A 115      21.243  -5.669  21.478  1.00  0.94           H  
ATOM   1736 1HE  LYS A 115      18.866  -6.140  21.986  1.00  0.94           H  
ATOM   1737 2HE  LYS A 115      18.984  -7.670  21.096  1.00  0.94           H  
ATOM   1738 1HZ  LYS A 115      19.242  -7.997  23.457  1.00  0.94           H  
ATOM   1739 2HZ  LYS A 115      20.641  -8.391  22.679  1.00  0.94           H  
ATOM   1740 3HZ  LYS A 115      20.531  -6.970  23.508  1.00  0.94           H  
ATOM   1741  N   ILE A 116      23.333  -3.004  17.496  1.00  0.94           N  
ATOM   1742  CA  ILE A 116      24.516  -2.691  16.702  1.00  0.94           C  
ATOM   1743  C   ILE A 116      25.595  -2.125  17.602  1.00  0.94           C  
ATOM   1744  O   ILE A 116      26.760  -2.519  17.509  1.00  0.94           O  
ATOM   1745  CB  ILE A 116      24.208  -1.681  15.598  1.00  0.94           C  
ATOM   1746  CG1 ILE A 116      23.333  -2.338  14.552  1.00  0.94           C  
ATOM   1747  CG2 ILE A 116      25.523  -1.129  15.044  1.00  0.94           C  
ATOM   1748  CD1 ILE A 116      22.695  -1.409  13.582  1.00  0.94           C  
ATOM   1749  H   ILE A 116      22.443  -2.552  17.282  1.00  0.94           H  
ATOM   1750  HA  ILE A 116      24.883  -3.606  16.244  1.00  0.94           H  
ATOM   1751  HB  ILE A 116      23.637  -0.861  16.015  1.00  0.94           H  
ATOM   1752 1HG1 ILE A 116      23.939  -3.023  14.000  1.00  0.94           H  
ATOM   1753 2HG1 ILE A 116      22.557  -2.898  15.052  1.00  0.94           H  
ATOM   1754 1HG2 ILE A 116      25.298  -0.387  14.291  1.00  0.94           H  
ATOM   1755 2HG2 ILE A 116      26.091  -0.662  15.845  1.00  0.94           H  
ATOM   1756 3HG2 ILE A 116      26.114  -1.940  14.617  1.00  0.94           H  
ATOM   1757 1HD1 ILE A 116      22.117  -2.008  12.901  1.00  0.94           H  
ATOM   1758 2HD1 ILE A 116      22.047  -0.720  14.100  1.00  0.94           H  
ATOM   1759 3HD1 ILE A 116      23.438  -0.846  13.040  1.00  0.94           H  
ATOM   1760  N   ARG A 117      25.213  -1.212  18.493  1.00  0.94           N  
ATOM   1761  CA  ARG A 117      26.179  -0.653  19.423  1.00  0.94           C  
ATOM   1762  C   ARG A 117      26.816  -1.798  20.219  1.00  0.94           C  
ATOM   1763  O   ARG A 117      28.039  -1.833  20.401  1.00  0.94           O  
ATOM   1764  CB  ARG A 117      25.518   0.344  20.358  1.00  0.94           C  
ATOM   1765  CG  ARG A 117      26.473   1.113  21.257  1.00  0.94           C  
ATOM   1766  CD  ARG A 117      25.752   2.106  22.125  1.00  0.94           C  
ATOM   1767  NE  ARG A 117      25.068   3.106  21.343  1.00  0.94           N  
ATOM   1768  CZ  ARG A 117      23.730   3.181  21.192  1.00  0.94           C  
ATOM   1769  NH1 ARG A 117      22.953   2.316  21.800  1.00  0.94           N  
ATOM   1770  NH2 ARG A 117      23.208   4.117  20.441  1.00  0.94           N  
ATOM   1771  H   ARG A 117      24.238  -0.902  18.512  1.00  0.94           H  
ATOM   1772  HA  ARG A 117      26.953  -0.142  18.856  1.00  0.94           H  
ATOM   1773 1HB  ARG A 117      24.932   1.058  19.783  1.00  0.94           H  
ATOM   1774 2HB  ARG A 117      24.823  -0.185  21.008  1.00  0.94           H  
ATOM   1775 1HG  ARG A 117      26.997   0.406  21.889  1.00  0.94           H  
ATOM   1776 2HG  ARG A 117      27.196   1.657  20.647  1.00  0.94           H  
ATOM   1777 1HD  ARG A 117      25.013   1.585  22.732  1.00  0.94           H  
ATOM   1778 2HD  ARG A 117      26.457   2.616  22.772  1.00  0.94           H  
ATOM   1779  HE  ARG A 117      25.642   3.796  20.867  1.00  0.94           H  
ATOM   1780 1HH1 ARG A 117      23.352   1.595  22.379  1.00  0.94           H  
ATOM   1781 2HH1 ARG A 117      21.924   2.354  21.693  1.00  0.94           H  
ATOM   1782 1HH2 ARG A 117      23.815   4.777  19.971  1.00  0.94           H  
ATOM   1783 2HH2 ARG A 117      22.205   4.164  20.336  1.00  0.94           H  
ATOM   1784  N   GLY A 118      25.981  -2.757  20.656  1.00  0.94           N  
ATOM   1785  CA  GLY A 118      26.440  -3.935  21.387  1.00  0.94           C  
ATOM   1786  C   GLY A 118      27.447  -4.758  20.575  1.00  0.94           C  
ATOM   1787  O   GLY A 118      28.423  -5.262  21.134  1.00  0.94           O  
ATOM   1788  H   GLY A 118      24.978  -2.650  20.493  1.00  0.94           H  
ATOM   1789 1HA  GLY A 118      26.884  -3.625  22.331  1.00  0.94           H  
ATOM   1790 2HA  GLY A 118      25.575  -4.554  21.626  1.00  0.94           H  
ATOM   1791  N   VAL A 119      27.239  -4.850  19.257  1.00  0.94           N  
ATOM   1792  CA  VAL A 119      28.160  -5.547  18.358  1.00  0.94           C  
ATOM   1793  C   VAL A 119      29.523  -4.873  18.320  1.00  0.94           C  
ATOM   1794  O   VAL A 119      30.553  -5.552  18.324  1.00  0.94           O  
ATOM   1795  CB  VAL A 119      27.587  -5.637  16.917  1.00  0.94           C  
ATOM   1796  CG1 VAL A 119      28.640  -6.128  15.962  1.00  0.94           C  
ATOM   1797  CG2 VAL A 119      26.406  -6.613  16.904  1.00  0.94           C  
ATOM   1798  H   VAL A 119      26.385  -4.439  18.878  1.00  0.94           H  
ATOM   1799  HA  VAL A 119      28.294  -6.564  18.730  1.00  0.94           H  
ATOM   1800  HB  VAL A 119      27.270  -4.663  16.589  1.00  0.94           H  
ATOM   1801 1HG1 VAL A 119      28.226  -6.186  14.956  1.00  0.94           H  
ATOM   1802 2HG1 VAL A 119      29.471  -5.433  15.966  1.00  0.94           H  
ATOM   1803 3HG1 VAL A 119      28.985  -7.109  16.275  1.00  0.94           H  
ATOM   1804 1HG2 VAL A 119      25.994  -6.686  15.901  1.00  0.94           H  
ATOM   1805 2HG2 VAL A 119      26.754  -7.598  17.228  1.00  0.94           H  
ATOM   1806 3HG2 VAL A 119      25.640  -6.262  17.581  1.00  0.94           H  
ATOM   1807  N   LEU A 120      29.527  -3.536  18.262  1.00  0.94           N  
ATOM   1808  CA  LEU A 120      30.780  -2.784  18.212  1.00  0.94           C  
ATOM   1809  C   LEU A 120      31.559  -2.962  19.524  1.00  0.94           C  
ATOM   1810  O   LEU A 120      32.783  -3.133  19.527  1.00  0.94           O  
ATOM   1811  CB  LEU A 120      30.466  -1.301  18.023  1.00  0.94           C  
ATOM   1812  CG  LEU A 120      29.803  -0.943  16.721  1.00  0.94           C  
ATOM   1813  CD1 LEU A 120      29.451   0.563  16.762  1.00  0.94           C  
ATOM   1814  CD2 LEU A 120      30.700  -1.347  15.557  1.00  0.94           C  
ATOM   1815  H   LEU A 120      28.629  -3.049  18.237  1.00  0.94           H  
ATOM   1816  HA  LEU A 120      31.379  -3.140  17.385  1.00  0.94           H  
ATOM   1817 1HB  LEU A 120      29.807  -0.980  18.824  1.00  0.94           H  
ATOM   1818 2HB  LEU A 120      31.390  -0.737  18.093  1.00  0.94           H  
ATOM   1819  HG  LEU A 120      28.869  -1.494  16.641  1.00  0.94           H  
ATOM   1820 1HD1 LEU A 120      28.934   0.851  15.876  1.00  0.94           H  
ATOM   1821 2HD1 LEU A 120      28.809   0.757  17.615  1.00  0.94           H  
ATOM   1822 3HD1 LEU A 120      30.368   1.148  16.856  1.00  0.94           H  
ATOM   1823 1HD2 LEU A 120      30.206  -1.123  14.628  1.00  0.94           H  
ATOM   1824 2HD2 LEU A 120      31.641  -0.807  15.612  1.00  0.94           H  
ATOM   1825 3HD2 LEU A 120      30.891  -2.420  15.606  1.00  0.94           H  
ATOM   1826  N   TYR A 121      30.819  -2.938  20.633  1.00  0.93           N  
ATOM   1827  CA  TYR A 121      31.306  -3.127  21.999  1.00  0.93           C  
ATOM   1828  C   TYR A 121      31.907  -4.514  22.243  1.00  0.93           C  
ATOM   1829  O   TYR A 121      33.019  -4.647  22.764  1.00  0.93           O  
ATOM   1830  CB  TYR A 121      30.131  -2.879  22.944  1.00  0.93           C  
ATOM   1831  CG  TYR A 121      30.310  -3.110  24.435  1.00  0.93           C  
ATOM   1832  CD1 TYR A 121      30.887  -2.170  25.246  1.00  0.93           C  
ATOM   1833  CD2 TYR A 121      29.863  -4.293  24.979  1.00  0.93           C  
ATOM   1834  CE1 TYR A 121      31.035  -2.401  26.595  1.00  0.93           C  
ATOM   1835  CE2 TYR A 121      30.005  -4.539  26.327  1.00  0.93           C  
ATOM   1836  CZ  TYR A 121      30.593  -3.593  27.136  1.00  0.93           C  
ATOM   1837  OH  TYR A 121      30.738  -3.828  28.484  1.00  0.93           O  
ATOM   1838  H   TYR A 121      29.818  -2.756  20.520  1.00  0.93           H  
ATOM   1839  HA  TYR A 121      32.087  -2.394  22.184  1.00  0.93           H  
ATOM   1840 1HB  TYR A 121      29.813  -1.864  22.798  1.00  0.93           H  
ATOM   1841 2HB  TYR A 121      29.310  -3.494  22.628  1.00  0.93           H  
ATOM   1842  HD1 TYR A 121      31.211  -1.247  24.837  1.00  0.93           H  
ATOM   1843  HD2 TYR A 121      29.396  -5.035  24.335  1.00  0.93           H  
ATOM   1844  HE1 TYR A 121      31.493  -1.642  27.230  1.00  0.93           H  
ATOM   1845  HE2 TYR A 121      29.651  -5.479  26.752  1.00  0.93           H  
ATOM   1846  HH  TYR A 121      31.159  -3.070  28.898  1.00  0.93           H  
ATOM   1847  N   ASN A 122      31.133  -5.542  21.890  1.00  0.91           N  
ATOM   1848  CA  ASN A 122      31.472  -6.937  22.115  1.00  0.91           C  
ATOM   1849  C   ASN A 122      31.008  -7.819  20.933  1.00  0.91           C  
ATOM   1850  O   ASN A 122      29.851  -8.247  20.889  1.00  0.91           O  
ATOM   1851  CB  ASN A 122      30.846  -7.401  23.416  1.00  0.91           C  
ATOM   1852  CG  ASN A 122      31.226  -8.796  23.827  1.00  0.91           C  
ATOM   1853  OD1 ASN A 122      32.033  -9.462  23.177  1.00  0.91           O  
ATOM   1854  ND2 ASN A 122      30.653  -9.255  24.916  1.00  0.91           N  
ATOM   1855  H   ASN A 122      30.233  -5.343  21.460  1.00  0.91           H  
ATOM   1856  HA  ASN A 122      32.549  -7.019  22.231  1.00  0.91           H  
ATOM   1857 1HB  ASN A 122      31.166  -6.733  24.212  1.00  0.91           H  
ATOM   1858 2HB  ASN A 122      29.770  -7.325  23.346  1.00  0.91           H  
ATOM   1859 1HD2 ASN A 122      30.868 -10.177  25.242  1.00  0.91           H  
ATOM   1860 2HD2 ASN A 122      30.004  -8.687  25.422  1.00  0.91           H  
ATOM   1861  N   PRO A 123      31.868  -8.083  19.938  1.00  0.89           N  
ATOM   1862  CA  PRO A 123      31.563  -8.855  18.744  1.00  0.89           C  
ATOM   1863  C   PRO A 123      31.125 -10.270  19.128  1.00  0.89           C  
ATOM   1864  O   PRO A 123      31.577 -10.817  20.133  1.00  0.89           O  
ATOM   1865  CB  PRO A 123      32.902  -8.887  18.015  1.00  0.89           C  
ATOM   1866  CG  PRO A 123      33.667  -7.680  18.527  1.00  0.89           C  
ATOM   1867  CD  PRO A 123      33.235  -7.524  19.966  1.00  0.89           C  
ATOM   1868  HA  PRO A 123      30.791  -8.339  18.153  1.00  0.89           H  
ATOM   1869 1HB  PRO A 123      33.413  -9.843  18.206  1.00  0.89           H  
ATOM   1870 2HB  PRO A 123      32.725  -8.835  16.938  1.00  0.89           H  
ATOM   1871 1HG  PRO A 123      34.744  -7.862  18.428  1.00  0.89           H  
ATOM   1872 2HG  PRO A 123      33.438  -6.797  17.936  1.00  0.89           H  
ATOM   1873 1HD  PRO A 123      33.882  -8.103  20.641  1.00  0.89           H  
ATOM   1874 2HD  PRO A 123      33.220  -6.445  20.198  1.00  0.89           H  
ATOM   1875  N   ARG A 124      30.275 -10.873  18.304  1.00  0.86           N  
ATOM   1876  CA  ARG A 124      29.753 -12.220  18.523  1.00  0.86           C  
ATOM   1877  C   ARG A 124      30.218 -13.224  17.446  1.00  0.86           C  
ATOM   1878  O   ARG A 124      29.451 -13.485  16.515  1.00  0.86           O  
ATOM   1879  CB  ARG A 124      28.228 -12.202  18.512  1.00  0.86           C  
ATOM   1880  CG  ARG A 124      27.516 -11.969  19.866  1.00  0.86           C  
ATOM   1881  CD  ARG A 124      27.664 -10.582  20.441  1.00  0.86           C  
ATOM   1882  NE  ARG A 124      26.716 -10.388  21.552  1.00  0.86           N  
ATOM   1883  CZ  ARG A 124      26.635  -9.309  22.370  1.00  0.86           C  
ATOM   1884  NH1 ARG A 124      27.456  -8.293  22.254  1.00  0.86           N  
ATOM   1885  NH2 ARG A 124      25.702  -9.281  23.310  1.00  0.86           N  
ATOM   1886  H   ARG A 124      29.949 -10.366  17.491  1.00  0.86           H  
ATOM   1887  HA  ARG A 124      30.057 -12.529  19.515  1.00  0.86           H  
ATOM   1888 1HB  ARG A 124      27.890 -11.417  17.834  1.00  0.86           H  
ATOM   1889 2HB  ARG A 124      27.863 -13.150  18.114  1.00  0.86           H  
ATOM   1890 1HG  ARG A 124      26.452 -12.169  19.744  1.00  0.86           H  
ATOM   1891 2HG  ARG A 124      27.929 -12.666  20.595  1.00  0.86           H  
ATOM   1892 1HD  ARG A 124      28.673 -10.470  20.837  1.00  0.86           H  
ATOM   1893 2HD  ARG A 124      27.482  -9.819  19.683  1.00  0.86           H  
ATOM   1894  HE  ARG A 124      26.048 -11.129  21.708  1.00  0.86           H  
ATOM   1895 1HH1 ARG A 124      28.210  -8.297  21.559  1.00  0.86           H  
ATOM   1896 2HH1 ARG A 124      27.376  -7.503  22.869  1.00  0.86           H  
ATOM   1897 1HH2 ARG A 124      25.064 -10.058  23.414  1.00  0.86           H  
ATOM   1898 2HH2 ARG A 124      25.636  -8.485  23.925  1.00  0.86           H  
ATOM   1899  N   PRO A 125      31.405 -13.875  17.596  1.00  0.83           N  
ATOM   1900  CA  PRO A 125      32.113 -14.698  16.608  1.00  0.83           C  
ATOM   1901  C   PRO A 125      31.322 -15.925  16.198  1.00  0.83           C  
ATOM   1902  O   PRO A 125      31.647 -16.579  15.212  1.00  0.83           O  
ATOM   1903  CB  PRO A 125      33.393 -15.124  17.345  1.00  0.83           C  
ATOM   1904  CG  PRO A 125      33.035 -15.047  18.805  1.00  0.83           C  
ATOM   1905  CD  PRO A 125      32.080 -13.872  18.918  1.00  0.83           C  
ATOM   1906  HA  PRO A 125      32.362 -14.076  15.732  1.00  0.83           H  
ATOM   1907 1HB  PRO A 125      33.682 -16.137  17.032  1.00  0.83           H  
ATOM   1908 2HB  PRO A 125      34.227 -14.462  17.074  1.00  0.83           H  
ATOM   1909 1HG  PRO A 125      32.586 -15.996  19.132  1.00  0.83           H  
ATOM   1910 2HG  PRO A 125      33.944 -14.905  19.403  1.00  0.83           H  
ATOM   1911 1HD  PRO A 125      31.398 -14.105  19.740  1.00  0.83           H  
ATOM   1912 2HD  PRO A 125      32.634 -12.928  19.070  1.00  0.83           H  
ATOM   1913  N   SER A 126      30.308 -16.275  16.993  1.00  0.80           N  
ATOM   1914  CA  SER A 126      29.438 -17.408  16.711  1.00  0.80           C  
ATOM   1915  C   SER A 126      28.517 -17.127  15.511  1.00  0.80           C  
ATOM   1916  O   SER A 126      27.944 -18.051  14.930  1.00  0.80           O  
ATOM   1917  CB  SER A 126      28.638 -17.747  17.948  1.00  0.80           C  
ATOM   1918  OG  SER A 126      27.730 -16.733  18.265  1.00  0.80           O  
ATOM   1919  H   SER A 126      30.111 -15.720  17.811  1.00  0.80           H  
ATOM   1920  HA  SER A 126      30.066 -18.265  16.463  1.00  0.80           H  
ATOM   1921 1HB  SER A 126      28.102 -18.682  17.791  1.00  0.80           H  
ATOM   1922 2HB  SER A 126      29.321 -17.895  18.781  1.00  0.80           H  
ATOM   1923  HG  SER A 126      26.997 -16.833  17.642  1.00  0.80           H  
ATOM   1924  N   HIS A 127      28.405 -15.847  15.129  1.00  0.77           N  
ATOM   1925  CA  HIS A 127      27.611 -15.421  13.981  1.00  0.77           C  
ATOM   1926  C   HIS A 127      28.424 -14.436  13.135  1.00  0.77           C  
ATOM   1927  O   HIS A 127      28.002 -13.294  12.956  1.00  0.77           O  
ATOM   1928  CB  HIS A 127      26.357 -14.678  14.441  1.00  0.77           C  
ATOM   1929  CG  HIS A 127      25.480 -15.446  15.367  1.00  0.77           C  
ATOM   1930  ND1 HIS A 127      24.692 -16.498  14.954  1.00  0.77           N  
ATOM   1931  CD2 HIS A 127      25.259 -15.305  16.693  1.00  0.77           C  
ATOM   1932  CE1 HIS A 127      24.029 -16.977  15.989  1.00  0.77           C  
ATOM   1933  NE2 HIS A 127      24.357 -16.270  17.057  1.00  0.77           N  
ATOM   1934  H   HIS A 127      28.899 -15.131  15.658  1.00  0.77           H  
ATOM   1935  HA  HIS A 127      27.322 -16.274  13.370  1.00  0.77           H  
ATOM   1936 1HB  HIS A 127      26.656 -13.756  14.949  1.00  0.77           H  
ATOM   1937 2HB  HIS A 127      25.765 -14.387  13.571  1.00  0.77           H  
ATOM   1938  HD1 HIS A 127      24.625 -16.861  14.023  1.00  0.77           H  
ATOM   1939  HD2 HIS A 127      25.653 -14.613  17.440  1.00  0.77           H  
ATOM   1940  HE1 HIS A 127      23.349 -17.819  15.870  1.00  0.77           H  
ATOM   1941  N   PRO A 128      29.567 -14.846  12.574  1.00  0.73           N  
ATOM   1942  CA  PRO A 128      30.524 -13.977  11.941  1.00  0.73           C  
ATOM   1943  C   PRO A 128      30.032 -13.545  10.582  1.00  0.73           C  
ATOM   1944  O   PRO A 128      29.189 -14.204   9.970  1.00  0.73           O  
ATOM   1945  CB  PRO A 128      31.747 -14.866  11.819  1.00  0.73           C  
ATOM   1946  CG  PRO A 128      31.166 -16.260  11.627  1.00  0.73           C  
ATOM   1947  CD  PRO A 128      29.893 -16.280  12.456  1.00  0.73           C  
ATOM   1948  HA  PRO A 128      30.719 -13.111  12.586  1.00  0.73           H  
ATOM   1949 1HB  PRO A 128      32.398 -14.524  11.001  1.00  0.73           H  
ATOM   1950 2HB  PRO A 128      32.312 -14.796  12.752  1.00  0.73           H  
ATOM   1951 1HG  PRO A 128      30.982 -16.453  10.563  1.00  0.73           H  
ATOM   1952 2HG  PRO A 128      31.890 -17.013  11.971  1.00  0.73           H  
ATOM   1953 1HD  PRO A 128      29.102 -16.824  11.925  1.00  0.73           H  
ATOM   1954 2HD  PRO A 128      30.129 -16.730  13.394  1.00  0.73           H  
ATOM   1955  N   ALA A 129      30.606 -12.461  10.102  1.00  0.70           N  
ATOM   1956  CA  ALA A 129      30.411 -11.972   8.757  1.00  0.70           C  
ATOM   1957  C   ALA A 129      31.750 -11.880   8.060  1.00  0.70           C  
ATOM   1958  O   ALA A 129      31.853 -11.963   6.833  1.00  0.70           O  
ATOM   1959  CB  ALA A 129      29.767 -10.622   8.808  1.00  0.70           C  
ATOM   1960  H   ALA A 129      31.242 -11.953  10.697  1.00  0.70           H  
ATOM   1961  HA  ALA A 129      29.789 -12.675   8.217  1.00  0.70           H  
ATOM   1962 1HB  ALA A 129      29.624 -10.275   7.835  1.00  0.70           H  
ATOM   1963 2HB  ALA A 129      28.811 -10.677   9.317  1.00  0.70           H  
ATOM   1964 3HB  ALA A 129      30.427  -9.958   9.332  1.00  0.70           H  
ATOM   1965  N   ASN A 130      32.781 -11.713   8.877  1.00  0.67           N  
ATOM   1966  CA  ASN A 130      34.132 -11.471   8.400  1.00  0.67           C  
ATOM   1967  C   ASN A 130      35.156 -12.398   9.045  1.00  0.67           C  
ATOM   1968  O   ASN A 130      35.629 -12.159  10.157  1.00  0.67           O  
ATOM   1969  CB  ASN A 130      34.443 -10.009   8.632  1.00  0.67           C  
ATOM   1970  CG  ASN A 130      35.783  -9.541   8.192  1.00  0.67           C  
ATOM   1971  OD1 ASN A 130      36.735 -10.321   8.060  1.00  0.67           O  
ATOM   1972  ND2 ASN A 130      35.888  -8.251   7.975  1.00  0.67           N  
ATOM   1973  H   ASN A 130      32.602 -11.684   9.884  1.00  0.67           H  
ATOM   1974  HA  ASN A 130      34.155 -11.664   7.326  1.00  0.67           H  
ATOM   1975 1HB  ASN A 130      33.697  -9.420   8.101  1.00  0.67           H  
ATOM   1976 2HB  ASN A 130      34.318  -9.779   9.695  1.00  0.67           H  
ATOM   1977 1HD2 ASN A 130      36.759  -7.850   7.702  1.00  0.67           H  
ATOM   1978 2HD2 ASN A 130      35.084  -7.658   8.116  1.00  0.67           H  
ATOM   1979  N   ARG A 131      35.531 -13.449   8.322  1.00  0.65           N  
ATOM   1980  CA  ARG A 131      36.430 -14.454   8.875  1.00  0.65           C  
ATOM   1981  C   ARG A 131      37.792 -13.887   9.256  1.00  0.65           C  
ATOM   1982  O   ARG A 131      38.383 -14.314  10.244  1.00  0.65           O  
ATOM   1983  CB  ARG A 131      36.625 -15.592   7.890  1.00  0.65           C  
ATOM   1984  CG  ARG A 131      35.403 -16.480   7.703  1.00  0.65           C  
ATOM   1985  CD  ARG A 131      35.638 -17.551   6.693  1.00  0.65           C  
ATOM   1986  NE  ARG A 131      34.464 -18.400   6.522  1.00  0.65           N  
ATOM   1987  CZ  ARG A 131      34.333 -19.356   5.577  1.00  0.65           C  
ATOM   1988  NH1 ARG A 131      35.307 -19.579   4.720  1.00  0.65           N  
ATOM   1989  NH2 ARG A 131      33.223 -20.069   5.512  1.00  0.65           N  
ATOM   1990  H   ARG A 131      35.141 -13.579   7.398  1.00  0.65           H  
ATOM   1991  HA  ARG A 131      35.965 -14.861   9.774  1.00  0.65           H  
ATOM   1992 1HB  ARG A 131      36.897 -15.185   6.916  1.00  0.65           H  
ATOM   1993 2HB  ARG A 131      37.450 -16.222   8.223  1.00  0.65           H  
ATOM   1994 1HG  ARG A 131      35.150 -16.951   8.654  1.00  0.65           H  
ATOM   1995 2HG  ARG A 131      34.564 -15.870   7.366  1.00  0.65           H  
ATOM   1996 1HD  ARG A 131      35.875 -17.098   5.732  1.00  0.65           H  
ATOM   1997 2HD  ARG A 131      36.468 -18.177   7.016  1.00  0.65           H  
ATOM   1998  HE  ARG A 131      33.691 -18.264   7.158  1.00  0.65           H  
ATOM   1999 1HH1 ARG A 131      36.157 -19.035   4.767  1.00  0.65           H  
ATOM   2000 2HH1 ARG A 131      35.204 -20.295   4.016  1.00  0.65           H  
ATOM   2001 1HH2 ARG A 131      32.474 -19.899   6.170  1.00  0.65           H  
ATOM   2002 2HH2 ARG A 131      33.122 -20.783   4.807  1.00  0.65           H  
ATOM   2003  N   GLU A 132      38.308 -12.933   8.483  1.00  0.64           N  
ATOM   2004  CA  GLU A 132      39.613 -12.381   8.830  1.00  0.64           C  
ATOM   2005  C   GLU A 132      39.530 -11.628  10.150  1.00  0.64           C  
ATOM   2006  O   GLU A 132      40.419 -11.741  11.001  1.00  0.64           O  
ATOM   2007  CB  GLU A 132      40.114 -11.471   7.717  1.00  0.64           C  
ATOM   2008  CG  GLU A 132      40.488 -12.232   6.437  1.00  0.64           C  
ATOM   2009  CD  GLU A 132      40.884 -11.336   5.281  1.00  0.64           C  
ATOM   2010  OE1 GLU A 132      40.785 -10.135   5.404  1.00  0.64           O  
ATOM   2011  OE2 GLU A 132      41.264 -11.851   4.260  1.00  0.64           O  
ATOM   2012  H   GLU A 132      37.797 -12.586   7.684  1.00  0.64           H  
ATOM   2013  HA  GLU A 132      40.318 -13.203   8.948  1.00  0.64           H  
ATOM   2014 1HB  GLU A 132      39.343 -10.742   7.468  1.00  0.64           H  
ATOM   2015 2HB  GLU A 132      40.990 -10.922   8.060  1.00  0.64           H  
ATOM   2016 1HG  GLU A 132      41.315 -12.905   6.660  1.00  0.64           H  
ATOM   2017 2HG  GLU A 132      39.635 -12.842   6.138  1.00  0.64           H  
ATOM   2018  N   ALA A 133      38.435 -10.884  10.346  1.00  0.64           N  
ATOM   2019  CA  ALA A 133      38.247 -10.153  11.592  1.00  0.64           C  
ATOM   2020  C   ALA A 133      38.177 -11.134  12.750  1.00  0.64           C  
ATOM   2021  O   ALA A 133      38.732 -10.862  13.812  1.00  0.64           O  
ATOM   2022  CB  ALA A 133      37.007  -9.292  11.535  1.00  0.64           C  
ATOM   2023  H   ALA A 133      37.738 -10.821   9.605  1.00  0.64           H  
ATOM   2024  HA  ALA A 133      39.111  -9.510  11.748  1.00  0.64           H  
ATOM   2025 1HB  ALA A 133      36.882  -8.748  12.454  1.00  0.64           H  
ATOM   2026 2HB  ALA A 133      37.092  -8.584  10.713  1.00  0.64           H  
ATOM   2027 3HB  ALA A 133      36.148  -9.928  11.374  1.00  0.64           H  
ATOM   2028  N   VAL A 134      37.548 -12.299  12.526  1.00  0.65           N  
ATOM   2029  CA  VAL A 134      37.455 -13.336  13.554  1.00  0.65           C  
ATOM   2030  C   VAL A 134      38.815 -13.910  13.858  1.00  0.65           C  
ATOM   2031  O   VAL A 134      39.174 -14.096  15.019  1.00  0.65           O  
ATOM   2032  CB  VAL A 134      36.531 -14.485  13.134  1.00  0.65           C  
ATOM   2033  CG1 VAL A 134      36.622 -15.601  14.156  1.00  0.65           C  
ATOM   2034  CG2 VAL A 134      35.125 -14.001  13.039  1.00  0.65           C  
ATOM   2035  H   VAL A 134      37.090 -12.442  11.624  1.00  0.65           H  
ATOM   2036  HA  VAL A 134      37.073 -12.907  14.471  1.00  0.65           H  
ATOM   2037  HB  VAL A 134      36.855 -14.873  12.176  1.00  0.65           H  
ATOM   2038 1HG1 VAL A 134      35.975 -16.423  13.858  1.00  0.65           H  
ATOM   2039 2HG1 VAL A 134      37.653 -15.952  14.221  1.00  0.65           H  
ATOM   2040 3HG1 VAL A 134      36.303 -15.221  15.129  1.00  0.65           H  
ATOM   2041 1HG2 VAL A 134      34.515 -14.834  12.738  1.00  0.65           H  
ATOM   2042 2HG2 VAL A 134      34.809 -13.640  14.011  1.00  0.65           H  
ATOM   2043 3HG2 VAL A 134      35.050 -13.202  12.307  1.00  0.65           H  
ATOM   2044  N   LYS A 135      39.598 -14.200  12.833  1.00  0.67           N  
ATOM   2045  CA  LYS A 135      40.903 -14.753  13.109  1.00  0.67           C  
ATOM   2046  C   LYS A 135      41.724 -13.769  13.929  1.00  0.67           C  
ATOM   2047  O   LYS A 135      42.384 -14.155  14.894  1.00  0.67           O  
ATOM   2048  CB  LYS A 135      41.614 -15.094  11.810  1.00  0.67           C  
ATOM   2049  CG  LYS A 135      41.028 -16.297  11.079  1.00  0.67           C  
ATOM   2050  CD  LYS A 135      41.751 -16.547   9.768  1.00  0.67           C  
ATOM   2051  CE  LYS A 135      41.148 -17.722   9.020  1.00  0.67           C  
ATOM   2052  NZ  LYS A 135      41.825 -17.950   7.716  1.00  0.67           N  
ATOM   2053  H   LYS A 135      39.277 -14.055  11.876  1.00  0.67           H  
ATOM   2054  HA  LYS A 135      40.776 -15.661  13.694  1.00  0.67           H  
ATOM   2055 1HB  LYS A 135      41.554 -14.235  11.138  1.00  0.67           H  
ATOM   2056 2HB  LYS A 135      42.665 -15.286  12.008  1.00  0.67           H  
ATOM   2057 1HG  LYS A 135      41.118 -17.180  11.712  1.00  0.67           H  
ATOM   2058 2HG  LYS A 135      39.975 -16.123  10.880  1.00  0.67           H  
ATOM   2059 1HD  LYS A 135      41.676 -15.655   9.142  1.00  0.67           H  
ATOM   2060 2HD  LYS A 135      42.803 -16.749   9.962  1.00  0.67           H  
ATOM   2061 1HE  LYS A 135      41.240 -18.619   9.629  1.00  0.67           H  
ATOM   2062 2HE  LYS A 135      40.090 -17.523   8.840  1.00  0.67           H  
ATOM   2063 1HZ  LYS A 135      41.398 -18.736   7.247  1.00  0.67           H  
ATOM   2064 2HZ  LYS A 135      41.734 -17.124   7.141  1.00  0.67           H  
ATOM   2065 3HZ  LYS A 135      42.803 -18.144   7.874  1.00  0.67           H  
ATOM   2066  N   LEU A 136      41.637 -12.484  13.607  1.00  0.70           N  
ATOM   2067  CA  LEU A 136      42.366 -11.514  14.398  1.00  0.70           C  
ATOM   2068  C   LEU A 136      41.791 -11.421  15.808  1.00  0.70           C  
ATOM   2069  O   LEU A 136      42.512 -11.520  16.798  1.00  0.70           O  
ATOM   2070  CB  LEU A 136      42.270 -10.146  13.726  1.00  0.70           C  
ATOM   2071  CG  LEU A 136      43.019  -9.962  12.438  1.00  0.70           C  
ATOM   2072  CD1 LEU A 136      42.585  -8.641  11.805  1.00  0.70           C  
ATOM   2073  CD2 LEU A 136      44.514  -9.947  12.740  1.00  0.70           C  
ATOM   2074  H   LEU A 136      41.087 -12.188  12.799  1.00  0.70           H  
ATOM   2075  HA  LEU A 136      43.408 -11.824  14.458  1.00  0.70           H  
ATOM   2076 1HB  LEU A 136      41.222  -9.946  13.517  1.00  0.70           H  
ATOM   2077 2HB  LEU A 136      42.633  -9.393  14.422  1.00  0.70           H  
ATOM   2078  HG  LEU A 136      42.783 -10.776  11.748  1.00  0.70           H  
ATOM   2079 1HD1 LEU A 136      43.121  -8.487  10.868  1.00  0.70           H  
ATOM   2080 2HD1 LEU A 136      41.514  -8.670  11.605  1.00  0.70           H  
ATOM   2081 3HD1 LEU A 136      42.804  -7.812  12.482  1.00  0.70           H  
ATOM   2082 1HD2 LEU A 136      45.069  -9.805  11.813  1.00  0.70           H  
ATOM   2083 2HD2 LEU A 136      44.743  -9.123  13.428  1.00  0.70           H  
ATOM   2084 3HD2 LEU A 136      44.804 -10.892  13.198  1.00  0.70           H  
ATOM   2085  N   GLY A 137      40.469 -11.361  15.908  1.00  0.74           N  
ATOM   2086  CA  GLY A 137      39.775 -11.239  17.179  1.00  0.74           C  
ATOM   2087  C   GLY A 137      40.037 -12.390  18.134  1.00  0.74           C  
ATOM   2088  O   GLY A 137      40.069 -12.188  19.349  1.00  0.74           O  
ATOM   2089  H   GLY A 137      39.906 -11.335  15.065  1.00  0.74           H  
ATOM   2090 1HA  GLY A 137      40.063 -10.309  17.659  1.00  0.74           H  
ATOM   2091 2HA  GLY A 137      38.703 -11.171  16.982  1.00  0.74           H  
ATOM   2092  N   GLN A 138      40.223 -13.597  17.594  1.00  0.77           N  
ATOM   2093  CA  GLN A 138      40.422 -14.761  18.435  1.00  0.77           C  
ATOM   2094  C   GLN A 138      41.891 -15.171  18.613  1.00  0.77           C  
ATOM   2095  O   GLN A 138      42.231 -15.768  19.639  1.00  0.77           O  
ATOM   2096  CB  GLN A 138      39.622 -15.926  17.853  1.00  0.77           C  
ATOM   2097  CG  GLN A 138      38.089 -15.645  17.734  1.00  0.77           C  
ATOM   2098  CD  GLN A 138      37.405 -15.356  19.059  1.00  0.77           C  
ATOM   2099  OE1 GLN A 138      37.470 -16.181  19.978  1.00  0.77           O  
ATOM   2100  NE2 GLN A 138      36.737 -14.198  19.176  1.00  0.77           N  
ATOM   2101  H   GLN A 138      40.148 -13.705  16.584  1.00  0.77           H  
ATOM   2102  HA  GLN A 138      40.022 -14.532  19.420  1.00  0.77           H  
ATOM   2103 1HB  GLN A 138      39.999 -16.150  16.850  1.00  0.77           H  
ATOM   2104 2HB  GLN A 138      39.767 -16.812  18.465  1.00  0.77           H  
ATOM   2105 1HG  GLN A 138      37.942 -14.769  17.096  1.00  0.77           H  
ATOM   2106 2HG  GLN A 138      37.606 -16.509  17.282  1.00  0.77           H  
ATOM   2107 1HE2 GLN A 138      36.275 -13.973  20.031  1.00  0.77           H  
ATOM   2108 2HE2 GLN A 138      36.679 -13.526  18.396  1.00  0.77           H  
ATOM   2109  N   HIS A 139      42.775 -14.837  17.663  1.00  0.80           N  
ATOM   2110  CA  HIS A 139      44.172 -15.250  17.796  1.00  0.80           C  
ATOM   2111  C   HIS A 139      45.109 -14.103  18.176  1.00  0.80           C  
ATOM   2112  O   HIS A 139      46.199 -14.342  18.693  1.00  0.80           O  
ATOM   2113  CB  HIS A 139      44.664 -15.908  16.504  1.00  0.80           C  
ATOM   2114  CG  HIS A 139      43.934 -17.181  16.173  1.00  0.80           C  
ATOM   2115  ND1 HIS A 139      44.065 -18.333  16.930  1.00  0.80           N  
ATOM   2116  CD2 HIS A 139      43.075 -17.485  15.176  1.00  0.80           C  
ATOM   2117  CE1 HIS A 139      43.313 -19.284  16.409  1.00  0.80           C  
ATOM   2118  NE2 HIS A 139      42.703 -18.797  15.345  1.00  0.80           N  
ATOM   2119  H   HIS A 139      42.482 -14.354  16.814  1.00  0.80           H  
ATOM   2120  HA  HIS A 139      44.249 -15.996  18.585  1.00  0.80           H  
ATOM   2121 1HB  HIS A 139      44.544 -15.213  15.673  1.00  0.80           H  
ATOM   2122 2HB  HIS A 139      45.724 -16.132  16.593  1.00  0.80           H  
ATOM   2123  HD2 HIS A 139      42.745 -16.816  14.388  1.00  0.80           H  
ATOM   2124  HE1 HIS A 139      43.212 -20.298  16.794  1.00  0.80           H  
ATOM   2125  HE2 HIS A 139      42.065 -19.301  14.749  1.00  0.80           H  
ATOM   2126  N   ASP A 140      44.676 -12.864  17.948  1.00  0.82           N  
ATOM   2127  CA  ASP A 140      45.465 -11.694  18.294  1.00  0.82           C  
ATOM   2128  C   ASP A 140      44.593 -10.477  18.616  1.00  0.82           C  
ATOM   2129  O   ASP A 140      44.637  -9.475  17.892  1.00  0.82           O  
ATOM   2130  CB  ASP A 140      46.421 -11.382  17.133  1.00  0.82           C  
ATOM   2131  CG  ASP A 140      47.412 -10.239  17.403  1.00  0.82           C  
ATOM   2132  OD1 ASP A 140      47.171  -9.422  18.275  1.00  0.82           O  
ATOM   2133  OD2 ASP A 140      48.408 -10.195  16.729  1.00  0.82           O  
ATOM   2134  H   ASP A 140      43.773 -12.696  17.514  1.00  0.82           H  
ATOM   2135  HA  ASP A 140      46.064 -11.929  19.165  1.00  0.82           H  
ATOM   2136 1HB  ASP A 140      46.998 -12.281  16.901  1.00  0.82           H  
ATOM   2137 2HB  ASP A 140      45.835 -11.135  16.245  1.00  0.82           H  
ATOM   2138  N   PRO A 141      43.837 -10.508  19.746  1.00  0.82           N  
ATOM   2139  CA  PRO A 141      42.981  -9.438  20.207  1.00  0.82           C  
ATOM   2140  C   PRO A 141      43.659  -8.057  20.146  1.00  0.82           C  
ATOM   2141  O   PRO A 141      43.008  -7.123  19.694  1.00  0.82           O  
ATOM   2142  CB  PRO A 141      42.619  -9.879  21.633  1.00  0.82           C  
ATOM   2143  CG  PRO A 141      42.620 -11.374  21.549  1.00  0.82           C  
ATOM   2144  CD  PRO A 141      43.802 -11.712  20.644  1.00  0.82           C  
ATOM   2145  HA  PRO A 141      42.078  -9.444  19.582  1.00  0.82           H  
ATOM   2146 1HB  PRO A 141      43.243  -9.445  22.398  1.00  0.82           H  
ATOM   2147 2HB  PRO A 141      41.608  -9.516  21.860  1.00  0.82           H  
ATOM   2148 1HG  PRO A 141      42.717 -11.813  22.551  1.00  0.82           H  
ATOM   2149 2HG  PRO A 141      41.666 -11.733  21.139  1.00  0.82           H  
ATOM   2150 1HD  PRO A 141      44.730 -11.826  21.208  1.00  0.82           H  
ATOM   2151 2HD  PRO A 141      43.515 -12.618  20.124  1.00  0.82           H  
ATOM   2152  N   PRO A 142      44.928  -7.846  20.609  1.00  0.81           N  
ATOM   2153  CA  PRO A 142      45.612  -6.571  20.527  1.00  0.81           C  
ATOM   2154  C   PRO A 142      45.551  -5.979  19.131  1.00  0.81           C  
ATOM   2155  O   PRO A 142      45.118  -4.836  18.963  1.00  0.81           O  
ATOM   2156  CB  PRO A 142      47.042  -6.927  20.930  1.00  0.81           C  
ATOM   2157  CG  PRO A 142      46.879  -8.068  21.884  1.00  0.81           C  
ATOM   2158  CD  PRO A 142      45.786  -8.902  21.270  1.00  0.81           C  
ATOM   2159  HA  PRO A 142      45.162  -5.880  21.254  1.00  0.81           H  
ATOM   2160 1HB  PRO A 142      47.626  -7.209  20.035  1.00  0.81           H  
ATOM   2161 2HB  PRO A 142      47.536  -6.055  21.376  1.00  0.81           H  
ATOM   2162 1HG  PRO A 142      47.827  -8.617  21.981  1.00  0.81           H  
ATOM   2163 2HG  PRO A 142      46.620  -7.694  22.883  1.00  0.81           H  
ATOM   2164 1HD  PRO A 142      46.261  -9.550  20.532  1.00  0.81           H  
ATOM   2165 2HD  PRO A 142      45.306  -9.451  22.046  1.00  0.81           H  
ATOM   2166  N   ASP A 143      45.981  -6.753  18.113  1.00  0.80           N  
ATOM   2167  CA  ASP A 143      45.987  -6.219  16.756  1.00  0.80           C  
ATOM   2168  C   ASP A 143      44.558  -5.972  16.277  1.00  0.80           C  
ATOM   2169  O   ASP A 143      44.292  -4.995  15.573  1.00  0.80           O  
ATOM   2170  CB  ASP A 143      46.721  -7.163  15.796  1.00  0.80           C  
ATOM   2171  CG  ASP A 143      47.111  -6.515  14.451  1.00  0.80           C  
ATOM   2172  OD1 ASP A 143      47.945  -5.602  14.447  1.00  0.80           O  
ATOM   2173  OD2 ASP A 143      46.587  -6.905  13.447  1.00  0.80           O  
ATOM   2174  H   ASP A 143      46.325  -7.715  18.264  1.00  0.80           H  
ATOM   2175  HA  ASP A 143      46.516  -5.270  16.763  1.00  0.80           H  
ATOM   2176 1HB  ASP A 143      47.626  -7.532  16.283  1.00  0.80           H  
ATOM   2177 2HB  ASP A 143      46.091  -8.040  15.607  1.00  0.80           H  
ATOM   2178  N   PHE A 144      43.624  -6.832  16.692  1.00  0.78           N  
ATOM   2179  CA  PHE A 144      42.220  -6.650  16.323  1.00  0.78           C  
ATOM   2180  C   PHE A 144      41.718  -5.305  16.826  1.00  0.78           C  
ATOM   2181  O   PHE A 144      41.129  -4.519  16.074  1.00  0.78           O  
ATOM   2182  CB  PHE A 144      41.355  -7.752  16.927  1.00  0.78           C  
ATOM   2183  CG  PHE A 144      39.883  -7.617  16.712  1.00  0.78           C  
ATOM   2184  CD1 PHE A 144      39.279  -7.996  15.522  1.00  0.78           C  
ATOM   2185  CD2 PHE A 144      39.084  -7.117  17.734  1.00  0.78           C  
ATOM   2186  CE1 PHE A 144      37.916  -7.880  15.365  1.00  0.78           C  
ATOM   2187  CE2 PHE A 144      37.719  -6.997  17.572  1.00  0.78           C  
ATOM   2188  CZ  PHE A 144      37.134  -7.383  16.383  1.00  0.78           C  
ATOM   2189  H   PHE A 144      43.904  -7.634  17.264  1.00  0.78           H  
ATOM   2190  HA  PHE A 144      42.137  -6.676  15.237  1.00  0.78           H  
ATOM   2191 1HB  PHE A 144      41.675  -8.702  16.540  1.00  0.78           H  
ATOM   2192 2HB  PHE A 144      41.512  -7.781  17.981  1.00  0.78           H  
ATOM   2193  HD1 PHE A 144      39.886  -8.395  14.710  1.00  0.78           H  
ATOM   2194  HD2 PHE A 144      39.553  -6.818  18.675  1.00  0.78           H  
ATOM   2195  HE1 PHE A 144      37.458  -8.180  14.441  1.00  0.78           H  
ATOM   2196  HE2 PHE A 144      37.107  -6.601  18.381  1.00  0.78           H  
ATOM   2197  HZ  PHE A 144      36.063  -7.295  16.245  1.00  0.78           H  
ATOM   2198  N   HIS A 145      41.963  -5.046  18.109  1.00  0.78           N  
ATOM   2199  CA  HIS A 145      41.509  -3.832  18.746  1.00  0.78           C  
ATOM   2200  C   HIS A 145      42.203  -2.624  18.143  1.00  0.78           C  
ATOM   2201  O   HIS A 145      41.557  -1.601  17.920  1.00  0.78           O  
ATOM   2202  CB  HIS A 145      41.754  -3.896  20.255  1.00  0.78           C  
ATOM   2203  CG  HIS A 145      40.857  -4.880  20.965  1.00  0.78           C  
ATOM   2204  ND1 HIS A 145      39.480  -4.794  20.928  1.00  0.78           N  
ATOM   2205  CD2 HIS A 145      41.142  -5.951  21.746  1.00  0.78           C  
ATOM   2206  CE1 HIS A 145      38.960  -5.775  21.642  1.00  0.78           C  
ATOM   2207  NE2 HIS A 145      39.945  -6.489  22.148  1.00  0.78           N  
ATOM   2208  H   HIS A 145      42.469  -5.735  18.661  1.00  0.78           H  
ATOM   2209  HA  HIS A 145      40.439  -3.719  18.587  1.00  0.78           H  
ATOM   2210 1HB  HIS A 145      42.792  -4.195  20.435  1.00  0.78           H  
ATOM   2211 2HB  HIS A 145      41.612  -2.911  20.694  1.00  0.78           H  
ATOM   2212  HD2 HIS A 145      42.134  -6.317  22.009  1.00  0.78           H  
ATOM   2213  HE1 HIS A 145      37.895  -5.960  21.789  1.00  0.78           H  
ATOM   2214  HE2 HIS A 145      39.842  -7.301  22.739  1.00  0.78           H  
ATOM   2215  N   LYS A 146      43.501  -2.744  17.843  1.00  0.77           N  
ATOM   2216  CA  LYS A 146      44.255  -1.665  17.218  1.00  0.77           C  
ATOM   2217  C   LYS A 146      43.615  -1.267  15.899  1.00  0.77           C  
ATOM   2218  O   LYS A 146      43.342  -0.090  15.662  1.00  0.77           O  
ATOM   2219  CB  LYS A 146      45.684  -2.106  16.934  1.00  0.77           C  
ATOM   2220  CG  LYS A 146      46.576  -1.061  16.292  1.00  0.77           C  
ATOM   2221  CD  LYS A 146      47.860  -1.721  15.844  1.00  0.77           C  
ATOM   2222  CE  LYS A 146      47.577  -2.585  14.606  1.00  0.77           C  
ATOM   2223  NZ  LYS A 146      48.774  -3.341  14.141  1.00  0.77           N  
ATOM   2224  H   LYS A 146      43.992  -3.610  18.071  1.00  0.77           H  
ATOM   2225  HA  LYS A 146      44.252  -0.798  17.882  1.00  0.77           H  
ATOM   2226 1HB  LYS A 146      46.151  -2.438  17.861  1.00  0.77           H  
ATOM   2227 2HB  LYS A 146      45.664  -2.961  16.267  1.00  0.77           H  
ATOM   2228 1HG  LYS A 146      46.069  -0.628  15.427  1.00  0.77           H  
ATOM   2229 2HG  LYS A 146      46.799  -0.269  17.005  1.00  0.77           H  
ATOM   2230 1HD  LYS A 146      48.606  -0.966  15.602  1.00  0.77           H  
ATOM   2231 2HD  LYS A 146      48.244  -2.361  16.639  1.00  0.77           H  
ATOM   2232 1HE  LYS A 146      46.780  -3.295  14.841  1.00  0.77           H  
ATOM   2233 2HE  LYS A 146      47.239  -1.934  13.800  1.00  0.77           H  
ATOM   2234 1HZ  LYS A 146      48.518  -3.900  13.328  1.00  0.77           H  
ATOM   2235 2HZ  LYS A 146      49.518  -2.719  13.906  1.00  0.77           H  
ATOM   2236 3HZ  LYS A 146      49.069  -3.980  14.880  1.00  0.77           H  
ATOM   2237  N   GLU A 147      43.362  -2.256  15.035  1.00  0.77           N  
ATOM   2238  CA  GLU A 147      42.759  -1.958  13.746  1.00  0.77           C  
ATOM   2239  C   GLU A 147      41.404  -1.290  13.955  1.00  0.77           C  
ATOM   2240  O   GLU A 147      41.089  -0.286  13.309  1.00  0.77           O  
ATOM   2241  CB  GLU A 147      42.602  -3.234  12.900  1.00  0.77           C  
ATOM   2242  CG  GLU A 147      42.034  -2.972  11.478  1.00  0.77           C  
ATOM   2243  CD  GLU A 147      41.859  -4.221  10.603  1.00  0.77           C  
ATOM   2244  OE1 GLU A 147      42.155  -5.299  11.048  1.00  0.77           O  
ATOM   2245  OE2 GLU A 147      41.421  -4.074   9.485  1.00  0.77           O  
ATOM   2246  H   GLU A 147      43.602  -3.220  15.271  1.00  0.77           H  
ATOM   2247  HA  GLU A 147      43.407  -1.262  13.211  1.00  0.77           H  
ATOM   2248 1HB  GLU A 147      43.570  -3.727  12.802  1.00  0.77           H  
ATOM   2249 2HB  GLU A 147      41.933  -3.928  13.414  1.00  0.77           H  
ATOM   2250 1HG  GLU A 147      41.079  -2.475  11.575  1.00  0.77           H  
ATOM   2251 2HG  GLU A 147      42.706  -2.282  10.969  1.00  0.77           H  
ATOM   2252  N   ALA A 148      40.601  -1.828  14.880  1.00  0.78           N  
ATOM   2253  CA  ALA A 148      39.292  -1.256  15.148  1.00  0.78           C  
ATOM   2254  C   ALA A 148      39.408   0.188  15.635  1.00  0.78           C  
ATOM   2255  O   ALA A 148      38.637   1.042  15.200  1.00  0.78           O  
ATOM   2256  CB  ALA A 148      38.557  -2.120  16.157  1.00  0.78           C  
ATOM   2257  H   ALA A 148      40.895  -2.665  15.387  1.00  0.78           H  
ATOM   2258  HA  ALA A 148      38.734  -1.236  14.219  1.00  0.78           H  
ATOM   2259 1HB  ALA A 148      37.564  -1.710  16.333  1.00  0.78           H  
ATOM   2260 2HB  ALA A 148      38.469  -3.137  15.765  1.00  0.78           H  
ATOM   2261 3HB  ALA A 148      39.116  -2.141  17.085  1.00  0.78           H  
ATOM   2262  N   GLU A 149      40.398   0.485  16.484  1.00  0.80           N  
ATOM   2263  CA  GLU A 149      40.600   1.851  16.956  1.00  0.80           C  
ATOM   2264  C   GLU A 149      40.944   2.773  15.803  1.00  0.80           C  
ATOM   2265  O   GLU A 149      40.441   3.895  15.702  1.00  0.80           O  
ATOM   2266  CB  GLU A 149      41.708   1.942  18.011  1.00  0.80           C  
ATOM   2267  CG  GLU A 149      41.928   3.380  18.520  1.00  0.80           C  
ATOM   2268  CD  GLU A 149      42.963   3.522  19.629  1.00  0.80           C  
ATOM   2269  OE1 GLU A 149      43.317   2.542  20.241  1.00  0.80           O  
ATOM   2270  OE2 GLU A 149      43.415   4.634  19.837  1.00  0.80           O  
ATOM   2271  H   GLU A 149      41.007  -0.254  16.825  1.00  0.80           H  
ATOM   2272  HA  GLU A 149      39.670   2.195  17.406  1.00  0.80           H  
ATOM   2273 1HB  GLU A 149      41.456   1.303  18.860  1.00  0.80           H  
ATOM   2274 2HB  GLU A 149      42.644   1.577  17.591  1.00  0.80           H  
ATOM   2275 1HG  GLU A 149      42.243   3.990  17.672  1.00  0.80           H  
ATOM   2276 2HG  GLU A 149      40.971   3.773  18.869  1.00  0.80           H  
ATOM   2277  N   GLN A 150      41.818   2.313  14.914  1.00  0.82           N  
ATOM   2278  CA  GLN A 150      42.231   3.160  13.811  1.00  0.82           C  
ATOM   2279  C   GLN A 150      41.042   3.482  12.912  1.00  0.82           C  
ATOM   2280  O   GLN A 150      40.857   4.640  12.514  1.00  0.82           O  
ATOM   2281  CB  GLN A 150      43.336   2.455  13.023  1.00  0.82           C  
ATOM   2282  CG  GLN A 150      44.656   2.349  13.791  1.00  0.82           C  
ATOM   2283  CD  GLN A 150      45.692   1.488  13.092  1.00  0.82           C  
ATOM   2284  OE1 GLN A 150      45.381   0.674  12.215  1.00  0.82           O  
ATOM   2285  NE2 GLN A 150      46.949   1.663  13.484  1.00  0.82           N  
ATOM   2286  H   GLN A 150      42.218   1.381  15.030  1.00  0.82           H  
ATOM   2287  HA  GLN A 150      42.619   4.092  14.215  1.00  0.82           H  
ATOM   2288 1HB  GLN A 150      43.010   1.443  12.774  1.00  0.82           H  
ATOM   2289 2HB  GLN A 150      43.514   2.981  12.087  1.00  0.82           H  
ATOM   2290 1HG  GLN A 150      45.068   3.350  13.903  1.00  0.82           H  
ATOM   2291 2HG  GLN A 150      44.458   1.921  14.770  1.00  0.82           H  
ATOM   2292 1HE2 GLN A 150      47.683   1.133  13.064  1.00  0.82           H  
ATOM   2293 2HE2 GLN A 150      47.160   2.332  14.198  1.00  0.82           H  
ATOM   2294  N   GLU A 151      40.192   2.484  12.658  1.00  0.85           N  
ATOM   2295  CA  GLU A 151      39.023   2.717  11.826  1.00  0.85           C  
ATOM   2296  C   GLU A 151      38.015   3.606  12.563  1.00  0.85           C  
ATOM   2297  O   GLU A 151      37.387   4.485  11.958  1.00  0.85           O  
ATOM   2298  CB  GLU A 151      38.420   1.380  11.381  1.00  0.85           C  
ATOM   2299  CG  GLU A 151      39.337   0.613  10.391  1.00  0.85           C  
ATOM   2300  CD  GLU A 151      39.638   1.376   9.104  1.00  0.85           C  
ATOM   2301  OE1 GLU A 151      38.720   1.848   8.484  1.00  0.85           O  
ATOM   2302  OE2 GLU A 151      40.790   1.468   8.744  1.00  0.85           O  
ATOM   2303  H   GLU A 151      40.390   1.545  13.016  1.00  0.85           H  
ATOM   2304  HA  GLU A 151      39.343   3.245  10.930  1.00  0.85           H  
ATOM   2305 1HB  GLU A 151      38.261   0.744  12.258  1.00  0.85           H  
ATOM   2306 2HB  GLU A 151      37.449   1.543  10.910  1.00  0.85           H  
ATOM   2307 1HG  GLU A 151      40.283   0.402  10.895  1.00  0.85           H  
ATOM   2308 2HG  GLU A 151      38.887  -0.334  10.139  1.00  0.85           H  
ATOM   2309  N   ALA A 152      37.893   3.414  13.880  1.00  0.90           N  
ATOM   2310  CA  ALA A 152      37.009   4.233  14.685  1.00  0.90           C  
ATOM   2311  C   ALA A 152      37.434   5.690  14.630  1.00  0.90           C  
ATOM   2312  O   ALA A 152      36.606   6.583  14.561  1.00  0.90           O  
ATOM   2313  CB  ALA A 152      37.010   3.773  16.116  1.00  0.90           C  
ATOM   2314  H   ALA A 152      38.405   2.660  14.336  1.00  0.90           H  
ATOM   2315  HA  ALA A 152      36.004   4.143  14.277  1.00  0.90           H  
ATOM   2316 1HB  ALA A 152      36.332   4.390  16.691  1.00  0.90           H  
ATOM   2317 2HB  ALA A 152      36.704   2.732  16.170  1.00  0.90           H  
ATOM   2318 3HB  ALA A 152      38.012   3.865  16.523  1.00  0.90           H  
ATOM   2319  N   ARG A 153      38.741   5.940  14.646  1.00  1.02           N  
ATOM   2320  CA  ARG A 153      39.220   7.309  14.544  1.00  1.02           C  
ATOM   2321  C   ARG A 153      38.931   7.881  13.158  1.00  1.02           C  
ATOM   2322  O   ARG A 153      38.482   9.026  13.019  1.00  1.02           O  
ATOM   2323  CB  ARG A 153      40.707   7.366  14.858  1.00  1.02           C  
ATOM   2324  CG  ARG A 153      41.049   7.176  16.346  1.00  1.02           C  
ATOM   2325  CD  ARG A 153      42.518   7.177  16.582  1.00  1.02           C  
ATOM   2326  NE  ARG A 153      42.856   7.000  17.998  1.00  1.02           N  
ATOM   2327  CZ  ARG A 153      42.959   7.985  18.900  1.00  1.02           C  
ATOM   2328  NH1 ARG A 153      42.763   9.246  18.566  1.00  1.02           N  
ATOM   2329  NH2 ARG A 153      43.269   7.652  20.131  1.00  1.02           N  
ATOM   2330  H   ARG A 153      39.403   5.172  14.751  1.00  1.02           H  
ATOM   2331  HA  ARG A 153      38.702   7.909  15.279  1.00  1.02           H  
ATOM   2332 1HB  ARG A 153      41.222   6.583  14.299  1.00  1.02           H  
ATOM   2333 2HB  ARG A 153      41.113   8.322  14.536  1.00  1.02           H  
ATOM   2334 1HG  ARG A 153      40.608   7.988  16.921  1.00  1.02           H  
ATOM   2335 2HG  ARG A 153      40.644   6.225  16.697  1.00  1.02           H  
ATOM   2336 1HD  ARG A 153      42.966   6.355  16.023  1.00  1.02           H  
ATOM   2337 2HD  ARG A 153      42.941   8.120  16.245  1.00  1.02           H  
ATOM   2338  HE  ARG A 153      43.024   6.049  18.359  1.00  1.02           H  
ATOM   2339 1HH1 ARG A 153      42.529   9.484  17.612  1.00  1.02           H  
ATOM   2340 2HH1 ARG A 153      42.853   9.972  19.261  1.00  1.02           H  
ATOM   2341 1HH2 ARG A 153      43.415   6.651  20.334  1.00  1.02           H  
ATOM   2342 2HH2 ARG A 153      43.365   8.351  20.848  1.00  1.02           H  
ATOM   2343  N   ALA A 154      39.127   7.064  12.124  1.00  1.23           N  
ATOM   2344  CA  ALA A 154      38.895   7.478  10.751  1.00  1.23           C  
ATOM   2345  C   ALA A 154      37.448   7.900  10.502  1.00  1.23           C  
ATOM   2346  O   ALA A 154      37.199   8.802   9.707  1.00  1.23           O  
ATOM   2347  CB  ALA A 154      39.268   6.367   9.789  1.00  1.23           C  
ATOM   2348  H   ALA A 154      39.497   6.126  12.292  1.00  1.23           H  
ATOM   2349  HA  ALA A 154      39.533   8.342  10.558  1.00  1.23           H  
ATOM   2350 1HB  ALA A 154      39.127   6.704   8.765  1.00  1.23           H  
ATOM   2351 2HB  ALA A 154      40.308   6.087   9.944  1.00  1.23           H  
ATOM   2352 3HB  ALA A 154      38.632   5.505   9.974  1.00  1.23           H  
ATOM   2353  N   ASN A 155      36.483   7.270  11.185  1.00  1.59           N  
ATOM   2354  CA  ASN A 155      35.074   7.591  10.922  1.00  1.59           C  
ATOM   2355  C   ASN A 155      34.566   8.798  11.731  1.00  1.59           C  
ATOM   2356  O   ASN A 155      33.377   9.131  11.674  1.00  1.59           O  
ATOM   2357  CB  ASN A 155      34.173   6.376  11.194  1.00  1.59           C  
ATOM   2358  CG  ASN A 155      33.969   6.010  12.671  1.00  1.59           C  
ATOM   2359  OD1 ASN A 155      34.137   6.840  13.580  1.00  1.59           O  
ATOM   2360  ND2 ASN A 155      33.607   4.776  12.917  1.00  1.59           N  
ATOM   2361  H   ASN A 155      36.739   6.517  11.827  1.00  1.59           H  
ATOM   2362  HA  ASN A 155      34.975   7.859   9.863  1.00  1.59           H  
ATOM   2363 1HB  ASN A 155      33.190   6.563  10.756  1.00  1.59           H  
ATOM   2364 2HB  ASN A 155      34.593   5.506  10.695  1.00  1.59           H  
ATOM   2365 1HD2 ASN A 155      33.452   4.491  13.858  1.00  1.59           H  
ATOM   2366 2HD2 ASN A 155      33.488   4.129  12.169  1.00  1.59           H  
ATOM   2367  N   ARG A 156      35.446   9.505  12.457  1.00  2.13           N  
ATOM   2368  CA  ARG A 156      34.969  10.622  13.279  1.00  2.13           C  
ATOM   2369  C   ARG A 156      34.675  11.883  12.477  1.00  2.13           C  
ATOM   2370  O   ARG A 156      35.388  12.882  12.563  1.00  2.13           O  
ATOM   2371  CB  ARG A 156      35.966  10.957  14.371  1.00  2.13           C  
ATOM   2372  CG  ARG A 156      36.135   9.874  15.379  1.00  2.13           C  
ATOM   2373  CD  ARG A 156      37.127  10.202  16.429  1.00  2.13           C  
ATOM   2374  NE  ARG A 156      37.314   9.078  17.335  1.00  2.13           N  
ATOM   2375  CZ  ARG A 156      38.052   9.097  18.457  1.00  2.13           C  
ATOM   2376  NH1 ARG A 156      38.679  10.195  18.825  1.00  2.13           N  
ATOM   2377  NH2 ARG A 156      38.142   8.008  19.192  1.00  2.13           N  
ATOM   2378  H   ARG A 156      36.435   9.246  12.482  1.00  2.13           H  
ATOM   2379  HA  ARG A 156      34.047  10.303  13.766  1.00  2.13           H  
ATOM   2380 1HB  ARG A 156      36.941  11.148  13.924  1.00  2.13           H  
ATOM   2381 2HB  ARG A 156      35.651  11.863  14.894  1.00  2.13           H  
ATOM   2382 1HG  ARG A 156      35.179   9.700  15.862  1.00  2.13           H  
ATOM   2383 2HG  ARG A 156      36.450   8.977  14.869  1.00  2.13           H  
ATOM   2384 1HD  ARG A 156      38.085  10.440  15.967  1.00  2.13           H  
ATOM   2385 2HD  ARG A 156      36.769  11.051  17.007  1.00  2.13           H  
ATOM   2386  HE  ARG A 156      36.843   8.213  17.100  1.00  2.13           H  
ATOM   2387 1HH1 ARG A 156      38.608  11.033  18.265  1.00  2.13           H  
ATOM   2388 2HH1 ARG A 156      39.226  10.198  19.673  1.00  2.13           H  
ATOM   2389 1HH2 ARG A 156      37.664   7.160  18.906  1.00  2.13           H  
ATOM   2390 2HH2 ARG A 156      38.673   8.008  20.048  1.00  2.13           H  
ATOM   2391  N   ASN A 157      33.576  11.836  11.728  1.00  2.91           N  
ATOM   2392  CA  ASN A 157      33.128  12.929  10.862  1.00  2.91           C  
ATOM   2393  C   ASN A 157      32.820  14.202  11.653  1.00  2.91           C  
ATOM   2394  O   ASN A 157      33.007  15.311  11.148  1.00  2.91           O  
ATOM   2395  CB  ASN A 157      31.887  12.511  10.096  1.00  2.91           C  
ATOM   2396  CG  ASN A 157      32.150  11.502   9.013  1.00  2.91           C  
ATOM   2397  OD1 ASN A 157      33.279  11.299   8.553  1.00  2.91           O  
ATOM   2398  ND2 ASN A 157      31.096  10.864   8.585  1.00  2.91           N  
ATOM   2399  H   ASN A 157      33.079  10.947  11.730  1.00  2.91           H  
ATOM   2400  HA  ASN A 157      33.927  13.164  10.158  1.00  2.91           H  
ATOM   2401 1HB  ASN A 157      31.163  12.088  10.794  1.00  2.91           H  
ATOM   2402 2HB  ASN A 157      31.426  13.393   9.651  1.00  2.91           H  
ATOM   2403 1HD2 ASN A 157      31.181  10.176   7.864  1.00  2.91           H  
ATOM   2404 2HD2 ASN A 157      30.204  11.084   8.977  1.00  2.91           H  
ATOM   2405  N   ASN A 158      32.365  14.012  12.892  1.00  3.87           N  
ATOM   2406  CA  ASN A 158      31.994  15.076  13.813  1.00  3.87           C  
ATOM   2407  C   ASN A 158      31.015  16.064  13.185  1.00  3.87           C  
ATOM   2408  O   ASN A 158      30.986  17.231  13.576  1.00  3.87           O  
ATOM   2409  OXT ASN A 158      30.020  15.595  12.631  1.00  3.87           O  
ATOM   2410  CB  ASN A 158      33.242  15.776  14.324  1.00  3.87           C  
ATOM   2411  CG  ASN A 158      34.066  14.873  15.220  1.00  3.87           C  
ATOM   2412  OD1 ASN A 158      33.541  13.897  15.765  1.00  3.87           O  
ATOM   2413  ND2 ASN A 158      35.329  15.184  15.384  1.00  3.87           N  
ATOM   2414  H   ASN A 158      32.271  13.057  13.202  1.00  3.87           H  
ATOM   2415  HA  ASN A 158      31.487  14.624  14.666  1.00  3.87           H  
ATOM   2416 1HB  ASN A 158      33.860  16.097  13.484  1.00  3.87           H  
ATOM   2417 2HB  ASN A 158      32.960  16.667  14.882  1.00  3.87           H  
ATOM   2418 1HD2 ASN A 158      35.911  14.622  15.969  1.00  3.87           H  
ATOM   2419 2HD2 ASN A 158      35.710  15.984  14.923  1.00  3.87           H  
TER    2420
ENDMDL

REMARK ID 638954 MODEL 5 1A3S-2-NEM
PFRMAT TS
TARGET 1A3S-2-NEM
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      -0.331  -0.703  -0.493  1.00  6.65           N  
ATOM      2  CA  MET A   1       1.082  -0.398  -0.696  1.00  6.65           C  
ATOM      3  C   MET A   1       1.441   1.018  -0.251  1.00  6.65           C  
ATOM      4  O   MET A   1       2.167   1.208   0.735  1.00  6.65           O  
ATOM      5  CB  MET A   1       1.487  -0.616  -2.155  1.00  6.65           C  
ATOM      6  CG  MET A   1       2.977  -0.353  -2.442  1.00  6.65           C  
ATOM      7  SD  MET A   1       3.428  -0.614  -4.174  1.00  6.65           S  
ATOM      8  CE  MET A   1       2.740   0.828  -4.965  1.00  6.65           C  
ATOM      9 1H   MET A   1      -0.515  -1.658  -0.760  1.00  6.65           H  
ATOM     10 2H   MET A   1      -0.543  -0.591   0.496  1.00  6.65           H  
ATOM     11 3H   MET A   1      -0.910  -0.081  -1.031  1.00  6.65           H  
ATOM     12  HA  MET A   1       1.662  -1.081  -0.075  1.00  6.65           H  
ATOM     13 1HB  MET A   1       1.272  -1.644  -2.438  1.00  6.65           H  
ATOM     14 2HB  MET A   1       0.900   0.030  -2.804  1.00  6.65           H  
ATOM     15 1HG  MET A   1       3.226   0.675  -2.176  1.00  6.65           H  
ATOM     16 2HG  MET A   1       3.584  -1.014  -1.825  1.00  6.65           H  
ATOM     17 1HE  MET A   1       2.941   0.785  -6.036  1.00  6.65           H  
ATOM     18 2HE  MET A   1       1.665   0.861  -4.796  1.00  6.65           H  
ATOM     19 3HE  MET A   1       3.204   1.715  -4.551  1.00  6.65           H  
ATOM     20  N   MET A   2       1.000   2.031  -1.006  1.00  6.13           N  
ATOM     21  CA  MET A   2       1.433   3.383  -0.669  1.00  6.13           C  
ATOM     22  C   MET A   2       0.860   3.914   0.637  1.00  6.13           C  
ATOM     23  O   MET A   2       1.515   4.688   1.325  1.00  6.13           O  
ATOM     24  CB  MET A   2       1.146   4.350  -1.801  1.00  6.13           C  
ATOM     25  CG  MET A   2       1.998   4.088  -2.999  1.00  6.13           C  
ATOM     26  SD  MET A   2       3.750   3.957  -2.540  1.00  6.13           S  
ATOM     27  CE  MET A   2       4.076   5.580  -1.858  1.00  6.13           C  
ATOM     28  H   MET A   2       0.408   1.884  -1.810  1.00  6.13           H  
ATOM     29  HA  MET A   2       2.512   3.355  -0.554  1.00  6.13           H  
ATOM     30 1HB  MET A   2       0.101   4.279  -2.096  1.00  6.13           H  
ATOM     31 2HB  MET A   2       1.329   5.375  -1.465  1.00  6.13           H  
ATOM     32 1HG  MET A   2       1.684   3.163  -3.465  1.00  6.13           H  
ATOM     33 2HG  MET A   2       1.886   4.896  -3.723  1.00  6.13           H  
ATOM     34 1HE  MET A   2       5.117   5.638  -1.535  1.00  6.13           H  
ATOM     35 2HE  MET A   2       3.889   6.340  -2.616  1.00  6.13           H  
ATOM     36 3HE  MET A   2       3.422   5.758  -0.997  1.00  6.13           H  
ATOM     37  N   GLY A   3      -0.336   3.478   1.013  1.00  5.51           N  
ATOM     38  CA  GLY A   3      -0.907   3.946   2.269  1.00  5.51           C  
ATOM     39  C   GLY A   3       0.022   3.565   3.416  1.00  5.51           C  
ATOM     40  O   GLY A   3       0.480   4.421   4.184  1.00  5.51           O  
ATOM     41  H   GLY A   3      -0.850   2.836   0.433  1.00  5.51           H  
ATOM     42 1HA  GLY A   3      -1.038   5.027   2.236  1.00  5.51           H  
ATOM     43 2HA  GLY A   3      -1.887   3.493   2.419  1.00  5.51           H  
ATOM     44  N   GLU A   4       0.311   2.269   3.511  1.00  4.87           N  
ATOM     45  CA  GLU A   4       1.178   1.740   4.549  1.00  4.87           C  
ATOM     46  C   GLU A   4       2.579   2.340   4.461  1.00  4.87           C  
ATOM     47  O   GLU A   4       3.211   2.608   5.488  1.00  4.87           O  
ATOM     48  CB  GLU A   4       1.273   0.220   4.419  1.00  4.87           C  
ATOM     49  CG  GLU A   4      -0.068  -0.524   4.555  1.00  4.87           C  
ATOM     50  CD  GLU A   4      -0.829  -0.654   3.217  1.00  4.87           C  
ATOM     51  OE1 GLU A   4      -0.306  -0.237   2.201  1.00  4.87           O  
ATOM     52  OE2 GLU A   4      -1.918  -1.161   3.220  1.00  4.87           O  
ATOM     53  H   GLU A   4      -0.094   1.637   2.843  1.00  4.87           H  
ATOM     54  HA  GLU A   4       0.753   1.995   5.522  1.00  4.87           H  
ATOM     55 1HB  GLU A   4       1.698  -0.031   3.444  1.00  4.87           H  
ATOM     56 2HB  GLU A   4       1.949  -0.166   5.179  1.00  4.87           H  
ATOM     57 1HG  GLU A   4       0.120  -1.521   4.951  1.00  4.87           H  
ATOM     58 2HG  GLU A   4      -0.692   0.011   5.271  1.00  4.87           H  
ATOM     59  N   THR A   5       3.054   2.594   3.233  1.00  4.26           N  
ATOM     60  CA  THR A   5       4.368   3.178   3.051  1.00  4.26           C  
ATOM     61  C   THR A   5       4.404   4.564   3.656  1.00  4.26           C  
ATOM     62  O   THR A   5       5.342   4.895   4.378  1.00  4.26           O  
ATOM     63  CB  THR A   5       4.761   3.262   1.572  1.00  4.26           C  
ATOM     64  OG1 THR A   5       4.796   1.938   1.007  1.00  4.26           O  
ATOM     65  CG2 THR A   5       6.126   3.921   1.432  1.00  4.26           C  
ATOM     66  H   THR A   5       2.512   2.337   2.408  1.00  4.26           H  
ATOM     67  HA  THR A   5       5.100   2.558   3.570  1.00  4.26           H  
ATOM     68  HB  THR A   5       4.033   3.857   1.041  1.00  4.26           H  
ATOM     69  HG1 THR A   5       3.893   1.543   1.058  1.00  4.26           H  
ATOM     70 1HG2 THR A   5       6.392   3.979   0.378  1.00  4.26           H  
ATOM     71 2HG2 THR A   5       6.084   4.928   1.855  1.00  4.26           H  
ATOM     72 3HG2 THR A   5       6.874   3.341   1.967  1.00  4.26           H  
ATOM     73  N   ASP A   6       3.382   5.383   3.389  1.00  3.74           N  
ATOM     74  CA  ASP A   6       3.383   6.715   3.965  1.00  3.74           C  
ATOM     75  C   ASP A   6       3.377   6.640   5.489  1.00  3.74           C  
ATOM     76  O   ASP A   6       4.092   7.402   6.142  1.00  3.74           O  
ATOM     77  CB  ASP A   6       2.191   7.548   3.479  1.00  3.74           C  
ATOM     78  CG  ASP A   6       2.296   8.050   2.002  1.00  3.74           C  
ATOM     79  OD1 ASP A   6       3.359   7.977   1.422  1.00  3.74           O  
ATOM     80  OD2 ASP A   6       1.307   8.542   1.497  1.00  3.74           O  
ATOM     81  H   ASP A   6       2.622   5.081   2.779  1.00  3.74           H  
ATOM     82  HA  ASP A   6       4.296   7.221   3.654  1.00  3.74           H  
ATOM     83 1HB  ASP A   6       1.287   6.935   3.561  1.00  3.74           H  
ATOM     84 2HB  ASP A   6       2.059   8.408   4.136  1.00  3.74           H  
ATOM     85  N   GLU A   7       2.623   5.691   6.072  1.00  3.31           N  
ATOM     86  CA  GLU A   7       2.631   5.592   7.534  1.00  3.31           C  
ATOM     87  C   GLU A   7       4.025   5.222   8.036  1.00  3.31           C  
ATOM     88  O   GLU A   7       4.514   5.786   9.013  1.00  3.31           O  
ATOM     89  CB  GLU A   7       1.618   4.559   8.047  1.00  3.31           C  
ATOM     90  CG  GLU A   7       0.149   4.954   7.888  1.00  3.31           C  
ATOM     91  CD  GLU A   7      -0.818   3.921   8.460  1.00  3.31           C  
ATOM     92  OE1 GLU A   7      -0.375   2.874   8.876  1.00  3.31           O  
ATOM     93  OE2 GLU A   7      -1.998   4.196   8.492  1.00  3.31           O  
ATOM     94  H   GLU A   7       2.033   5.080   5.501  1.00  3.31           H  
ATOM     95  HA  GLU A   7       2.369   6.567   7.946  1.00  3.31           H  
ATOM     96 1HB  GLU A   7       1.765   3.619   7.513  1.00  3.31           H  
ATOM     97 2HB  GLU A   7       1.804   4.366   9.103  1.00  3.31           H  
ATOM     98 1HG  GLU A   7      -0.015   5.910   8.384  1.00  3.31           H  
ATOM     99 2HG  GLU A   7      -0.057   5.087   6.824  1.00  3.31           H  
ATOM    100  N   LEU A   8       4.697   4.316   7.328  1.00  2.97           N  
ATOM    101  CA  LEU A   8       6.052   3.913   7.682  1.00  2.97           C  
ATOM    102  C   LEU A   8       6.964   5.123   7.687  1.00  2.97           C  
ATOM    103  O   LEU A   8       7.720   5.345   8.640  1.00  2.97           O  
ATOM    104  CB  LEU A   8       6.586   2.867   6.703  1.00  2.97           C  
ATOM    105  CG  LEU A   8       7.951   2.261   7.036  1.00  2.97           C  
ATOM    106  CD1 LEU A   8       8.016   0.895   6.404  1.00  2.97           C  
ATOM    107  CD2 LEU A   8       9.083   3.175   6.497  1.00  2.97           C  
ATOM    108  H   LEU A   8       4.239   3.870   6.532  1.00  2.97           H  
ATOM    109  HA  LEU A   8       6.036   3.484   8.682  1.00  2.97           H  
ATOM    110 1HB  LEU A   8       5.859   2.059   6.626  1.00  2.97           H  
ATOM    111 2HB  LEU A   8       6.679   3.325   5.725  1.00  2.97           H  
ATOM    112  HG  LEU A   8       8.056   2.156   8.109  1.00  2.97           H  
ATOM    113 1HD1 LEU A   8       8.954   0.435   6.606  1.00  2.97           H  
ATOM    114 2HD1 LEU A   8       7.216   0.266   6.790  1.00  2.97           H  
ATOM    115 3HD1 LEU A   8       7.898   1.007   5.363  1.00  2.97           H  
ATOM    116 1HD2 LEU A   8      10.050   2.751   6.717  1.00  2.97           H  
ATOM    117 2HD2 LEU A   8       8.984   3.283   5.414  1.00  2.97           H  
ATOM    118 3HD2 LEU A   8       9.018   4.155   6.960  1.00  2.97           H  
ATOM    119  N   THR A   9       6.895   5.899   6.610  1.00  2.71           N  
ATOM    120  CA  THR A   9       7.724   7.072   6.464  1.00  2.71           C  
ATOM    121  C   THR A   9       7.490   8.065   7.589  1.00  2.71           C  
ATOM    122  O   THR A   9       8.450   8.542   8.206  1.00  2.71           O  
ATOM    123  CB  THR A   9       7.435   7.752   5.129  1.00  2.71           C  
ATOM    124  OG1 THR A   9       7.771   6.865   4.063  1.00  2.71           O  
ATOM    125  CG2 THR A   9       8.222   8.978   5.016  1.00  2.71           C  
ATOM    126  H   THR A   9       6.245   5.650   5.864  1.00  2.71           H  
ATOM    127  HA  THR A   9       8.769   6.762   6.482  1.00  2.71           H  
ATOM    128  HB  THR A   9       6.378   7.996   5.067  1.00  2.71           H  
ATOM    129  HG1 THR A   9       8.699   6.594   4.153  1.00  2.71           H  
ATOM    130 1HG2 THR A   9       8.008   9.451   4.060  1.00  2.71           H  
ATOM    131 2HG2 THR A   9       7.966   9.660   5.828  1.00  2.71           H  
ATOM    132 3HG2 THR A   9       9.271   8.706   5.073  1.00  2.71           H  
ATOM    133  N   GLU A  10       6.220   8.357   7.885  1.00  2.50           N  
ATOM    134  CA  GLU A  10       5.909   9.285   8.961  1.00  2.50           C  
ATOM    135  C   GLU A  10       6.391   8.742  10.302  1.00  2.50           C  
ATOM    136  O   GLU A  10       6.879   9.499  11.149  1.00  2.50           O  
ATOM    137  CB  GLU A  10       4.411   9.607   9.006  1.00  2.50           C  
ATOM    138  CG  GLU A  10       3.919  10.482   7.834  1.00  2.50           C  
ATOM    139  CD  GLU A  10       2.434  10.818   7.895  1.00  2.50           C  
ATOM    140  OE1 GLU A  10       1.748  10.285   8.737  1.00  2.50           O  
ATOM    141  OE2 GLU A  10       1.995  11.622   7.101  1.00  2.50           O  
ATOM    142  H   GLU A  10       5.464   7.936   7.343  1.00  2.50           H  
ATOM    143  HA  GLU A  10       6.439  10.215   8.769  1.00  2.50           H  
ATOM    144 1HB  GLU A  10       3.845   8.672   8.986  1.00  2.50           H  
ATOM    145 2HB  GLU A  10       4.174  10.116   9.939  1.00  2.50           H  
ATOM    146 1HG  GLU A  10       4.494  11.409   7.827  1.00  2.50           H  
ATOM    147 2HG  GLU A  10       4.128   9.955   6.902  1.00  2.50           H  
ATOM    148  N   ASN A  11       6.280   7.428  10.502  1.00  2.34           N  
ATOM    149  CA  ASN A  11       6.738   6.841  11.743  1.00  2.34           C  
ATOM    150  C   ASN A  11       8.249   7.016  11.867  1.00  2.34           C  
ATOM    151  O   ASN A  11       8.741   7.334  12.947  1.00  2.34           O  
ATOM    152  CB  ASN A  11       6.345   5.380  11.813  1.00  2.34           C  
ATOM    153  CG  ASN A  11       4.859   5.182  12.045  1.00  2.34           C  
ATOM    154  OD1 ASN A  11       4.152   6.072  12.539  1.00  2.34           O  
ATOM    155  ND2 ASN A  11       4.372   4.020  11.684  1.00  2.34           N  
ATOM    156  H   ASN A  11       5.846   6.832   9.798  1.00  2.34           H  
ATOM    157  HA  ASN A  11       6.273   7.371  12.574  1.00  2.34           H  
ATOM    158 1HB  ASN A  11       6.617   4.888  10.882  1.00  2.34           H  
ATOM    159 2HB  ASN A  11       6.897   4.892  12.612  1.00  2.34           H  
ATOM    160 1HD2 ASN A  11       3.398   3.827  11.801  1.00  2.34           H  
ATOM    161 2HD2 ASN A  11       4.974   3.331  11.285  1.00  2.34           H  
ATOM    162  N   ALA A  12       8.989   6.849  10.759  1.00  2.21           N  
ATOM    163  CA  ALA A  12      10.440   7.044  10.777  1.00  2.21           C  
ATOM    164  C   ALA A  12      10.785   8.490  11.128  1.00  2.21           C  
ATOM    165  O   ALA A  12      11.701   8.753  11.913  1.00  2.21           O  
ATOM    166  CB  ALA A  12      11.052   6.683   9.433  1.00  2.21           C  
ATOM    167  H   ALA A  12       8.531   6.558   9.894  1.00  2.21           H  
ATOM    168  HA  ALA A  12      10.858   6.394  11.545  1.00  2.21           H  
ATOM    169 1HB  ALA A  12      12.132   6.815   9.478  1.00  2.21           H  
ATOM    170 2HB  ALA A  12      10.819   5.644   9.192  1.00  2.21           H  
ATOM    171 3HB  ALA A  12      10.640   7.330   8.661  1.00  2.21           H  
ATOM    172  N   GLN A  13      10.003   9.441  10.602  1.00  2.09           N  
ATOM    173  CA  GLN A  13      10.252  10.845  10.912  1.00  2.09           C  
ATOM    174  C   GLN A  13      10.020  11.110  12.394  1.00  2.09           C  
ATOM    175  O   GLN A  13      10.809  11.802  13.041  1.00  2.09           O  
ATOM    176  CB  GLN A  13       9.316  11.761  10.104  1.00  2.09           C  
ATOM    177  CG  GLN A  13       9.580  11.829   8.618  1.00  2.09           C  
ATOM    178  CD  GLN A  13       8.538  12.652   7.865  1.00  2.09           C  
ATOM    179  OE1 GLN A  13       7.334  12.478   8.057  1.00  2.09           O  
ATOM    180  NE2 GLN A  13       8.998  13.579   7.022  1.00  2.09           N  
ATOM    181  H   GLN A  13       9.260   9.181   9.951  1.00  2.09           H  
ATOM    182  HA  GLN A  13      11.288  11.079  10.681  1.00  2.09           H  
ATOM    183 1HB  GLN A  13       8.290  11.429  10.238  1.00  2.09           H  
ATOM    184 2HB  GLN A  13       9.380  12.772  10.501  1.00  2.09           H  
ATOM    185 1HG  GLN A  13      10.531  12.283   8.441  1.00  2.09           H  
ATOM    186 2HG  GLN A  13       9.567  10.814   8.230  1.00  2.09           H  
ATOM    187 1HE2 GLN A  13       8.354  14.154   6.514  1.00  2.09           H  
ATOM    188 2HE2 GLN A  13       9.982  13.723   6.908  1.00  2.09           H  
ATOM    189  N   ASP A  14       8.962  10.508  12.945  1.00  1.98           N  
ATOM    190  CA  ASP A  14       8.594  10.704  14.341  1.00  1.98           C  
ATOM    191  C   ASP A  14       9.628  10.043  15.245  1.00  1.98           C  
ATOM    192  O   ASP A  14      10.057  10.612  16.255  1.00  1.98           O  
ATOM    193  CB  ASP A  14       7.197  10.108  14.584  1.00  1.98           C  
ATOM    194  CG  ASP A  14       6.531  10.531  15.903  1.00  1.98           C  
ATOM    195  OD1 ASP A  14       6.279  11.707  16.058  1.00  1.98           O  
ATOM    196  OD2 ASP A  14       6.261   9.690  16.759  1.00  1.98           O  
ATOM    197  H   ASP A  14       8.353   9.941  12.352  1.00  1.98           H  
ATOM    198  HA  ASP A  14       8.573  11.771  14.552  1.00  1.98           H  
ATOM    199 1HB  ASP A  14       6.543  10.386  13.753  1.00  1.98           H  
ATOM    200 2HB  ASP A  14       7.273   9.018  14.568  1.00  1.98           H  
ATOM    201  N   LEU A  15      10.083   8.862  14.843  1.00  1.88           N  
ATOM    202  CA  LEU A  15      11.069   8.114  15.588  1.00  1.88           C  
ATOM    203  C   LEU A  15      12.320   8.933  15.765  1.00  1.88           C  
ATOM    204  O   LEU A  15      12.794   9.116  16.887  1.00  1.88           O  
ATOM    205  CB  LEU A  15      11.410   6.838  14.817  1.00  1.88           C  
ATOM    206  CG  LEU A  15      12.494   5.963  15.366  1.00  1.88           C  
ATOM    207  CD1 LEU A  15      12.080   5.457  16.736  1.00  1.88           C  
ATOM    208  CD2 LEU A  15      12.732   4.829  14.361  1.00  1.88           C  
ATOM    209  H   LEU A  15       9.697   8.444  14.003  1.00  1.88           H  
ATOM    210  HA  LEU A  15      10.659   7.866  16.565  1.00  1.88           H  
ATOM    211 1HB  LEU A  15      10.505   6.239  14.731  1.00  1.88           H  
ATOM    212 2HB  LEU A  15      11.712   7.121  13.817  1.00  1.88           H  
ATOM    213  HG  LEU A  15      13.414   6.540  15.486  1.00  1.88           H  
ATOM    214 1HD1 LEU A  15      12.857   4.833  17.149  1.00  1.88           H  
ATOM    215 2HD1 LEU A  15      11.918   6.305  17.397  1.00  1.88           H  
ATOM    216 3HD1 LEU A  15      11.158   4.883  16.649  1.00  1.88           H  
ATOM    217 1HD2 LEU A  15      13.495   4.188  14.717  1.00  1.88           H  
ATOM    218 2HD2 LEU A  15      11.811   4.259  14.235  1.00  1.88           H  
ATOM    219 3HD2 LEU A  15      13.027   5.258  13.400  1.00  1.88           H  
ATOM    220  N   LEU A  16      12.836   9.449  14.658  1.00  1.79           N  
ATOM    221  CA  LEU A  16      14.044  10.243  14.688  1.00  1.79           C  
ATOM    222  C   LEU A  16      13.862  11.560  15.429  1.00  1.79           C  
ATOM    223  O   LEU A  16      14.740  11.967  16.186  1.00  1.79           O  
ATOM    224  CB  LEU A  16      14.487  10.497  13.260  1.00  1.79           C  
ATOM    225  CG  LEU A  16      14.976   9.269  12.522  1.00  1.79           C  
ATOM    226  CD1 LEU A  16      15.150   9.641  11.087  1.00  1.79           C  
ATOM    227  CD2 LEU A  16      16.281   8.758  13.172  1.00  1.79           C  
ATOM    228  H   LEU A  16      12.382   9.270  13.759  1.00  1.79           H  
ATOM    229  HA  LEU A  16      14.814   9.667  15.199  1.00  1.79           H  
ATOM    230 1HB  LEU A  16      13.634  10.901  12.704  1.00  1.79           H  
ATOM    231 2HB  LEU A  16      15.283  11.238  13.260  1.00  1.79           H  
ATOM    232  HG  LEU A  16      14.224   8.482  12.571  1.00  1.79           H  
ATOM    233 1HD1 LEU A  16      15.487   8.785  10.509  1.00  1.79           H  
ATOM    234 2HD1 LEU A  16      14.191   9.971  10.721  1.00  1.79           H  
ATOM    235 3HD1 LEU A  16      15.861  10.447  10.995  1.00  1.79           H  
ATOM    236 1HD2 LEU A  16      16.632   7.886  12.636  1.00  1.79           H  
ATOM    237 2HD2 LEU A  16      17.038   9.523  13.138  1.00  1.79           H  
ATOM    238 3HD2 LEU A  16      16.086   8.494  14.213  1.00  1.79           H  
ATOM    239  N   ASN A  17      12.710  12.211  15.275  1.00  1.69           N  
ATOM    240  CA  ASN A  17      12.494  13.482  15.953  1.00  1.69           C  
ATOM    241  C   ASN A  17      12.507  13.336  17.474  1.00  1.69           C  
ATOM    242  O   ASN A  17      12.937  14.246  18.188  1.00  1.69           O  
ATOM    243  CB  ASN A  17      11.180  14.092  15.514  1.00  1.69           C  
ATOM    244  CG  ASN A  17      11.220  14.648  14.112  1.00  1.69           C  
ATOM    245  OD1 ASN A  17      12.288  14.962  13.569  1.00  1.69           O  
ATOM    246  ND2 ASN A  17      10.062  14.774  13.512  1.00  1.69           N  
ATOM    247  H   ASN A  17      11.988  11.858  14.644  1.00  1.69           H  
ATOM    248  HA  ASN A  17      13.305  14.157  15.681  1.00  1.69           H  
ATOM    249 1HB  ASN A  17      10.400  13.328  15.566  1.00  1.69           H  
ATOM    250 2HB  ASN A  17      10.903  14.887  16.204  1.00  1.69           H  
ATOM    251 1HD2 ASN A  17      10.019  15.132  12.581  1.00  1.69           H  
ATOM    252 2HD2 ASN A  17       9.225  14.505  13.985  1.00  1.69           H  
ATOM    253  N   LYS A  18      12.045  12.186  17.960  1.00  1.60           N  
ATOM    254  CA  LYS A  18      11.955  11.916  19.387  1.00  1.60           C  
ATOM    255  C   LYS A  18      13.159  11.196  20.004  1.00  1.60           C  
ATOM    256  O   LYS A  18      13.519  11.475  21.149  1.00  1.60           O  
ATOM    257  CB  LYS A  18      10.701  11.090  19.624  1.00  1.60           C  
ATOM    258  CG  LYS A  18       9.418  11.857  19.369  1.00  1.60           C  
ATOM    259  CD  LYS A  18       8.204  10.980  19.519  1.00  1.60           C  
ATOM    260  CE  LYS A  18       6.926  11.781  19.313  1.00  1.60           C  
ATOM    261  NZ  LYS A  18       5.728  10.905  19.241  1.00  1.60           N  
ATOM    262  H   LYS A  18      11.680  11.488  17.308  1.00  1.60           H  
ATOM    263  HA  LYS A  18      11.848  12.871  19.899  1.00  1.60           H  
ATOM    264 1HB  LYS A  18      10.712  10.224  18.952  1.00  1.60           H  
ATOM    265 2HB  LYS A  18      10.694  10.715  20.646  1.00  1.60           H  
ATOM    266 1HG  LYS A  18       9.345  12.699  20.054  1.00  1.60           H  
ATOM    267 2HG  LYS A  18       9.433  12.241  18.346  1.00  1.60           H  
ATOM    268 1HD  LYS A  18       8.238  10.190  18.759  1.00  1.60           H  
ATOM    269 2HD  LYS A  18       8.192  10.520  20.503  1.00  1.60           H  
ATOM    270 1HE  LYS A  18       6.806  12.474  20.142  1.00  1.60           H  
ATOM    271 2HE  LYS A  18       7.004  12.349  18.387  1.00  1.60           H  
ATOM    272 1HZ  LYS A  18       4.911  11.466  19.091  1.00  1.60           H  
ATOM    273 2HZ  LYS A  18       5.856  10.272  18.428  1.00  1.60           H  
ATOM    274 3HZ  LYS A  18       5.628  10.369  20.080  1.00  1.60           H  
ATOM    275  N   ASN A  19      13.762  10.255  19.276  1.00  1.52           N  
ATOM    276  CA  ASN A  19      14.841   9.436  19.826  1.00  1.52           C  
ATOM    277  C   ASN A  19      16.227   9.642  19.209  1.00  1.52           C  
ATOM    278  O   ASN A  19      17.101   8.792  19.393  1.00  1.52           O  
ATOM    279  CB  ASN A  19      14.453   7.974  19.722  1.00  1.52           C  
ATOM    280  CG  ASN A  19      13.311   7.615  20.633  1.00  1.52           C  
ATOM    281  OD1 ASN A  19      13.498   7.441  21.842  1.00  1.52           O  
ATOM    282  ND2 ASN A  19      12.130   7.516  20.083  1.00  1.52           N  
ATOM    283  H   ASN A  19      13.443  10.056  18.330  1.00  1.52           H  
ATOM    284  HA  ASN A  19      14.938   9.683  20.883  1.00  1.52           H  
ATOM    285 1HB  ASN A  19      14.168   7.748  18.691  1.00  1.52           H  
ATOM    286 2HB  ASN A  19      15.311   7.351  19.968  1.00  1.52           H  
ATOM    287 1HD2 ASN A  19      11.334   7.286  20.644  1.00  1.52           H  
ATOM    288 2HD2 ASN A  19      12.024   7.682  19.097  1.00  1.52           H  
ATOM    289  N   ARG A  20      16.452  10.742  18.497  1.00  1.43           N  
ATOM    290  CA  ARG A  20      17.761  10.989  17.883  1.00  1.43           C  
ATOM    291  C   ARG A  20      18.880  11.023  18.940  1.00  1.43           C  
ATOM    292  O   ARG A  20      18.732  11.716  19.946  1.00  1.43           O  
ATOM    293  CB  ARG A  20      17.743  12.320  17.149  1.00  1.43           C  
ATOM    294  CG  ARG A  20      19.010  12.732  16.466  1.00  1.43           C  
ATOM    295  CD  ARG A  20      18.829  14.046  15.795  1.00  1.43           C  
ATOM    296  NE  ARG A  20      18.466  15.111  16.744  1.00  1.43           N  
ATOM    297  CZ  ARG A  20      19.329  15.804  17.529  1.00  1.43           C  
ATOM    298  NH1 ARG A  20      20.621  15.550  17.506  1.00  1.43           N  
ATOM    299  NH2 ARG A  20      18.863  16.752  18.334  1.00  1.43           N  
ATOM    300  H   ARG A  20      15.701  11.412  18.358  1.00  1.43           H  
ATOM    301  HA  ARG A  20      17.919  10.222  17.138  1.00  1.43           H  
ATOM    302 1HB  ARG A  20      17.025  12.278  16.363  1.00  1.43           H  
ATOM    303 2HB  ARG A  20      17.443  13.117  17.829  1.00  1.43           H  
ATOM    304 1HG  ARG A  20      19.821  12.820  17.191  1.00  1.43           H  
ATOM    305 2HG  ARG A  20      19.280  11.996  15.712  1.00  1.43           H  
ATOM    306 1HD  ARG A  20      19.738  14.336  15.286  1.00  1.43           H  
ATOM    307 2HD  ARG A  20      18.025  13.959  15.065  1.00  1.43           H  
ATOM    308  HE  ARG A  20      17.485  15.348  16.813  1.00  1.43           H  
ATOM    309 1HH1 ARG A  20      21.010  14.813  16.894  1.00  1.43           H  
ATOM    310 2HH1 ARG A  20      21.252  16.070  18.093  1.00  1.43           H  
ATOM    311 1HH2 ARG A  20      17.873  16.954  18.359  1.00  1.43           H  
ATOM    312 2HH2 ARG A  20      19.499  17.272  18.921  1.00  1.43           H  
ATOM    313  N   PRO A  21      19.984  10.261  18.781  1.00  1.34           N  
ATOM    314  CA  PRO A  21      21.123  10.255  19.685  1.00  1.34           C  
ATOM    315  C   PRO A  21      21.756  11.656  19.763  1.00  1.34           C  
ATOM    316  O   PRO A  21      21.833  12.341  18.746  1.00  1.34           O  
ATOM    317  CB  PRO A  21      22.069   9.244  19.018  1.00  1.34           C  
ATOM    318  CG  PRO A  21      21.175   8.362  18.184  1.00  1.34           C  
ATOM    319  CD  PRO A  21      20.078   9.262  17.691  1.00  1.34           C  
ATOM    320  HA  PRO A  21      20.767   9.895  20.657  1.00  1.34           H  
ATOM    321 1HB  PRO A  21      22.823   9.772  18.427  1.00  1.34           H  
ATOM    322 2HB  PRO A  21      22.608   8.657  19.784  1.00  1.34           H  
ATOM    323 1HG  PRO A  21      21.747   7.900  17.374  1.00  1.34           H  
ATOM    324 2HG  PRO A  21      20.803   7.524  18.804  1.00  1.34           H  
ATOM    325 1HD  PRO A  21      20.337   9.730  16.736  1.00  1.34           H  
ATOM    326 2HD  PRO A  21      19.188   8.638  17.638  1.00  1.34           H  
ATOM    327  N   PRO A  22      22.321  12.059  20.914  1.00  1.26           N  
ATOM    328  CA  PRO A  22      22.964  13.351  21.158  1.00  1.26           C  
ATOM    329  C   PRO A  22      24.222  13.570  20.318  1.00  1.26           C  
ATOM    330  O   PRO A  22      24.671  14.701  20.123  1.00  1.26           O  
ATOM    331  CB  PRO A  22      23.306  13.271  22.652  1.00  1.26           C  
ATOM    332  CG  PRO A  22      23.392  11.789  22.956  1.00  1.26           C  
ATOM    333  CD  PRO A  22      22.356  11.143  22.066  1.00  1.26           C  
ATOM    334  HA  PRO A  22      22.233  14.151  20.969  1.00  1.26           H  
ATOM    335 1HB  PRO A  22      24.253  13.796  22.844  1.00  1.26           H  
ATOM    336 2HB  PRO A  22      22.532  13.784  23.241  1.00  1.26           H  
ATOM    337 1HG  PRO A  22      24.411  11.423  22.757  1.00  1.26           H  
ATOM    338 2HG  PRO A  22      23.198  11.613  24.026  1.00  1.26           H  
ATOM    339 1HD  PRO A  22      22.715  10.145  21.778  1.00  1.26           H  
ATOM    340 2HD  PRO A  22      21.375  11.115  22.567  1.00  1.26           H  
ATOM    341  N   GLY A  23      24.791  12.474  19.831  1.00  1.19           N  
ATOM    342  CA  GLY A  23      25.996  12.494  19.020  1.00  1.19           C  
ATOM    343  C   GLY A  23      25.691  12.411  17.527  1.00  1.19           C  
ATOM    344  O   GLY A  23      26.588  12.121  16.731  1.00  1.19           O  
ATOM    345  H   GLY A  23      24.372  11.581  20.027  1.00  1.19           H  
ATOM    346 1HA  GLY A  23      26.557  13.403  19.226  1.00  1.19           H  
ATOM    347 2HA  GLY A  23      26.634  11.659  19.307  1.00  1.19           H  
ATOM    348  N   TYR A  24      24.428  12.623  17.133  1.00  1.15           N  
ATOM    349  CA  TYR A  24      24.075  12.436  15.727  1.00  1.15           C  
ATOM    350  C   TYR A  24      23.059  13.413  15.126  1.00  1.15           C  
ATOM    351  O   TYR A  24      22.059  13.774  15.750  1.00  1.15           O  
ATOM    352  CB  TYR A  24      23.565  11.017  15.574  1.00  1.15           C  
ATOM    353  CG  TYR A  24      23.127  10.607  14.238  1.00  1.15           C  
ATOM    354  CD1 TYR A  24      24.047  10.258  13.322  1.00  1.15           C  
ATOM    355  CD2 TYR A  24      21.815  10.514  13.954  1.00  1.15           C  
ATOM    356  CE1 TYR A  24      23.692   9.808  12.090  1.00  1.15           C  
ATOM    357  CE2 TYR A  24      21.445  10.058  12.744  1.00  1.15           C  
ATOM    358  CZ  TYR A  24      22.376   9.698  11.800  1.00  1.15           C  
ATOM    359  OH  TYR A  24      21.975   9.212  10.584  1.00  1.15           O  
ATOM    360  H   TYR A  24      23.696  12.849  17.808  1.00  1.15           H  
ATOM    361  HA  TYR A  24      24.986  12.542  15.146  1.00  1.15           H  
ATOM    362 1HB  TYR A  24      24.346  10.329  15.884  1.00  1.15           H  
ATOM    363 2HB  TYR A  24      22.725  10.876  16.252  1.00  1.15           H  
ATOM    364  HD1 TYR A  24      25.069  10.344  13.590  1.00  1.15           H  
ATOM    365  HD2 TYR A  24      21.070  10.777  14.696  1.00  1.15           H  
ATOM    366  HE1 TYR A  24      24.452   9.531  11.361  1.00  1.15           H  
ATOM    367  HE2 TYR A  24      20.388   9.953  12.531  1.00  1.15           H  
ATOM    368  HH  TYR A  24      22.742   9.057  10.024  1.00  1.15           H  
ATOM    369  N   THR A  25      23.343  13.833  13.888  1.00  1.12           N  
ATOM    370  CA  THR A  25      22.459  14.705  13.106  1.00  1.12           C  
ATOM    371  C   THR A  25      21.907  13.975  11.891  1.00  1.12           C  
ATOM    372  O   THR A  25      22.652  13.289  11.199  1.00  1.12           O  
ATOM    373  CB  THR A  25      23.192  15.976  12.621  1.00  1.12           C  
ATOM    374  OG1 THR A  25      23.645  16.729  13.754  1.00  1.12           O  
ATOM    375  CG2 THR A  25      22.264  16.857  11.764  1.00  1.12           C  
ATOM    376  H   THR A  25      24.218  13.503  13.474  1.00  1.12           H  
ATOM    377  HA  THR A  25      21.619  15.004  13.730  1.00  1.12           H  
ATOM    378  HB  THR A  25      24.058  15.685  12.025  1.00  1.12           H  
ATOM    379  HG1 THR A  25      24.066  17.536  13.450  1.00  1.12           H  
ATOM    380 1HG2 THR A  25      22.808  17.743  11.440  1.00  1.12           H  
ATOM    381 2HG2 THR A  25      21.928  16.308  10.885  1.00  1.12           H  
ATOM    382 3HG2 THR A  25      21.402  17.157  12.354  1.00  1.12           H  
ATOM    383  N   ILE A  26      20.599  14.110  11.636  1.00  1.14           N  
ATOM    384  CA  ILE A  26      19.985  13.481  10.461  1.00  1.14           C  
ATOM    385  C   ILE A  26      18.935  14.345   9.778  1.00  1.14           C  
ATOM    386  O   ILE A  26      18.120  15.006  10.438  1.00  1.14           O  
ATOM    387  CB  ILE A  26      19.404  12.126  10.864  1.00  1.14           C  
ATOM    388  CG1 ILE A  26      18.847  11.354   9.703  1.00  1.14           C  
ATOM    389  CG2 ILE A  26      18.354  12.308  11.944  1.00  1.14           C  
ATOM    390  CD1 ILE A  26      18.628   9.874  10.043  1.00  1.14           C  
ATOM    391  H   ILE A  26      20.033  14.668  12.257  1.00  1.14           H  
ATOM    392  HA  ILE A  26      20.767  13.295   9.730  1.00  1.14           H  
ATOM    393  HB  ILE A  26      20.182  11.576  11.201  1.00  1.14           H  
ATOM    394 1HG1 ILE A  26      17.903  11.784   9.449  1.00  1.14           H  
ATOM    395 2HG1 ILE A  26      19.514  11.433   8.842  1.00  1.14           H  
ATOM    396 1HG2 ILE A  26      17.993  11.343  12.251  1.00  1.14           H  
ATOM    397 2HG2 ILE A  26      18.794  12.818  12.796  1.00  1.14           H  
ATOM    398 3HG2 ILE A  26      17.525  12.898  11.551  1.00  1.14           H  
ATOM    399 1HD1 ILE A  26      18.199   9.344   9.218  1.00  1.14           H  
ATOM    400 2HD1 ILE A  26      19.568   9.422  10.292  1.00  1.14           H  
ATOM    401 3HD1 ILE A  26      17.977   9.793  10.883  1.00  1.14           H  
ATOM    402  N   ARG A  27      18.970  14.320   8.445  1.00  1.22           N  
ATOM    403  CA  ARG A  27      18.042  15.049   7.593  1.00  1.22           C  
ATOM    404  C   ARG A  27      17.575  14.208   6.408  1.00  1.22           C  
ATOM    405  O   ARG A  27      18.294  13.334   5.924  1.00  1.22           O  
ATOM    406  CB  ARG A  27      18.711  16.301   7.052  1.00  1.22           C  
ATOM    407  CG  ARG A  27      19.126  17.344   8.108  1.00  1.22           C  
ATOM    408  CD  ARG A  27      17.940  18.005   8.720  1.00  1.22           C  
ATOM    409  NE  ARG A  27      18.317  19.059   9.647  1.00  1.22           N  
ATOM    410  CZ  ARG A  27      18.584  18.886  10.963  1.00  1.22           C  
ATOM    411  NH1 ARG A  27      18.506  17.695  11.528  1.00  1.22           N  
ATOM    412  NH2 ARG A  27      18.924  19.934  11.698  1.00  1.22           N  
ATOM    413  H   ARG A  27      19.706  13.770   8.000  1.00  1.22           H  
ATOM    414  HA  ARG A  27      17.172  15.330   8.186  1.00  1.22           H  
ATOM    415 1HB  ARG A  27      19.608  16.014   6.502  1.00  1.22           H  
ATOM    416 2HB  ARG A  27      18.041  16.788   6.343  1.00  1.22           H  
ATOM    417 1HG  ARG A  27      19.716  16.881   8.894  1.00  1.22           H  
ATOM    418 2HG  ARG A  27      19.724  18.116   7.624  1.00  1.22           H  
ATOM    419 1HD  ARG A  27      17.324  18.444   7.936  1.00  1.22           H  
ATOM    420 2HD  ARG A  27      17.354  17.265   9.266  1.00  1.22           H  
ATOM    421  HE  ARG A  27      18.392  19.995   9.277  1.00  1.22           H  
ATOM    422 1HH1 ARG A  27      18.240  16.860  10.983  1.00  1.22           H  
ATOM    423 2HH1 ARG A  27      18.700  17.600  12.509  1.00  1.22           H  
ATOM    424 1HH2 ARG A  27      18.983  20.850  11.276  1.00  1.22           H  
ATOM    425 2HH2 ARG A  27      19.121  19.818  12.681  1.00  1.22           H  
ATOM    426  N   ALA A  28      16.357  14.436   5.936  1.00  1.38           N  
ATOM    427  CA  ALA A  28      15.915  13.723   4.738  1.00  1.38           C  
ATOM    428  C   ALA A  28      16.758  14.175   3.545  1.00  1.38           C  
ATOM    429  O   ALA A  28      17.135  15.345   3.473  1.00  1.38           O  
ATOM    430  CB  ALA A  28      14.446  13.956   4.481  1.00  1.38           C  
ATOM    431  H   ALA A  28      15.757  15.125   6.368  1.00  1.38           H  
ATOM    432  HA  ALA A  28      16.076  12.654   4.882  1.00  1.38           H  
ATOM    433 1HB  ALA A  28      14.179  13.409   3.595  1.00  1.38           H  
ATOM    434 2HB  ALA A  28      13.861  13.600   5.331  1.00  1.38           H  
ATOM    435 3HB  ALA A  28      14.262  15.015   4.325  1.00  1.38           H  
ATOM    436  N   VAL A  29      17.026  13.272   2.607  1.00  1.68           N  
ATOM    437  CA  VAL A  29      17.771  13.603   1.388  1.00  1.68           C  
ATOM    438  C   VAL A  29      16.901  14.121   0.257  1.00  1.68           C  
ATOM    439  O   VAL A  29      15.841  13.558  -0.020  1.00  1.68           O  
ATOM    440  CB  VAL A  29      18.535  12.375   0.877  1.00  1.68           C  
ATOM    441  CG1 VAL A  29      19.223  12.672  -0.448  1.00  1.68           C  
ATOM    442  CG2 VAL A  29      19.526  11.991   1.904  1.00  1.68           C  
ATOM    443  H   VAL A  29      16.724  12.307   2.740  1.00  1.68           H  
ATOM    444  HA  VAL A  29      18.498  14.376   1.641  1.00  1.68           H  
ATOM    445  HB  VAL A  29      17.837  11.554   0.714  1.00  1.68           H  
ATOM    446 1HG1 VAL A  29      19.755  11.790  -0.784  1.00  1.68           H  
ATOM    447 2HG1 VAL A  29      18.480  12.940  -1.198  1.00  1.68           H  
ATOM    448 3HG1 VAL A  29      19.926  13.492  -0.323  1.00  1.68           H  
ATOM    449 1HG2 VAL A  29      20.077  11.115   1.584  1.00  1.68           H  
ATOM    450 2HG2 VAL A  29      20.211  12.818   2.056  1.00  1.68           H  
ATOM    451 3HG2 VAL A  29      19.002  11.776   2.822  1.00  1.68           H  
ATOM    452  N   ASP A  30      17.343  15.201  -0.387  1.00  2.13           N  
ATOM    453  CA  ASP A  30      16.620  15.730  -1.535  1.00  2.13           C  
ATOM    454  C   ASP A  30      17.555  16.219  -2.649  1.00  2.13           C  
ATOM    455  O   ASP A  30      18.748  15.903  -2.647  1.00  2.13           O  
ATOM    456  CB  ASP A  30      15.633  16.827  -1.106  1.00  2.13           C  
ATOM    457  CG  ASP A  30      16.256  18.069  -0.462  1.00  2.13           C  
ATOM    458  OD1 ASP A  30      17.432  18.300  -0.616  1.00  2.13           O  
ATOM    459  OD2 ASP A  30      15.520  18.794   0.170  1.00  2.13           O  
ATOM    460  H   ASP A  30      18.203  15.640  -0.092  1.00  2.13           H  
ATOM    461  HA  ASP A  30      16.048  14.912  -1.946  1.00  2.13           H  
ATOM    462 1HB  ASP A  30      15.024  17.127  -1.952  1.00  2.13           H  
ATOM    463 2HB  ASP A  30      14.946  16.394  -0.386  1.00  2.13           H  
ATOM    464  N   GLY A  31      17.009  16.985  -3.600  1.00  2.73           N  
ATOM    465  CA  GLY A  31      17.768  17.482  -4.744  1.00  2.73           C  
ATOM    466  C   GLY A  31      17.445  16.697  -6.020  1.00  2.73           C  
ATOM    467  O   GLY A  31      16.532  15.870  -6.024  1.00  2.73           O  
ATOM    468  H   GLY A  31      16.032  17.218  -3.529  1.00  2.73           H  
ATOM    469 1HA  GLY A  31      17.527  18.536  -4.881  1.00  2.73           H  
ATOM    470 2HA  GLY A  31      18.833  17.415  -4.521  1.00  2.73           H  
ATOM    471  N   PRO A  32      18.135  16.987  -7.133  1.00  3.43           N  
ATOM    472  CA  PRO A  32      17.923  16.405  -8.446  1.00  3.43           C  
ATOM    473  C   PRO A  32      18.013  14.895  -8.369  1.00  3.43           C  
ATOM    474  O   PRO A  32      18.809  14.347  -7.607  1.00  3.43           O  
ATOM    475  CB  PRO A  32      19.082  16.991  -9.261  1.00  3.43           C  
ATOM    476  CG  PRO A  32      19.415  18.293  -8.563  1.00  3.43           C  
ATOM    477  CD  PRO A  32      19.215  17.996  -7.090  1.00  3.43           C  
ATOM    478  HA  PRO A  32      16.946  16.725  -8.839  1.00  3.43           H  
ATOM    479 1HB  PRO A  32      19.925  16.284  -9.274  1.00  3.43           H  
ATOM    480 2HB  PRO A  32      18.771  17.135 -10.305  1.00  3.43           H  
ATOM    481 1HG  PRO A  32      20.447  18.596  -8.800  1.00  3.43           H  
ATOM    482 2HG  PRO A  32      18.757  19.096  -8.928  1.00  3.43           H  
ATOM    483 1HD  PRO A  32      20.129  17.567  -6.651  1.00  3.43           H  
ATOM    484 2HD  PRO A  32      18.902  18.916  -6.588  1.00  3.43           H  
ATOM    485  N   GLY A  33      17.168  14.199  -9.118  1.00  4.03           N  
ATOM    486  CA  GLY A  33      17.193  12.735  -9.114  1.00  4.03           C  
ATOM    487  C   GLY A  33      16.438  12.147  -7.919  1.00  4.03           C  
ATOM    488  O   GLY A  33      15.467  11.410  -8.084  1.00  4.03           O  
ATOM    489  H   GLY A  33      16.511  14.681  -9.714  1.00  4.03           H  
ATOM    490 1HA  GLY A  33      16.755  12.362 -10.040  1.00  4.03           H  
ATOM    491 2HA  GLY A  33      18.227  12.393  -9.091  1.00  4.03           H  
ATOM    492  N   GLU A  34      16.902  12.493  -6.720  1.00  4.32           N  
ATOM    493  CA  GLU A  34      16.313  12.031  -5.466  1.00  4.32           C  
ATOM    494  C   GLU A  34      14.906  12.573  -5.189  1.00  4.32           C  
ATOM    495  O   GLU A  34      14.072  11.844  -4.646  1.00  4.32           O  
ATOM    496  CB  GLU A  34      17.218  12.406  -4.283  1.00  4.32           C  
ATOM    497  CG  GLU A  34      18.557  11.653  -4.220  1.00  4.32           C  
ATOM    498  CD  GLU A  34      18.421  10.148  -4.051  1.00  4.32           C  
ATOM    499  OE1 GLU A  34      17.693   9.711  -3.180  1.00  4.32           O  
ATOM    500  OE2 GLU A  34      19.066   9.437  -4.782  1.00  4.32           O  
ATOM    501  H   GLU A  34      17.712  13.110  -6.708  1.00  4.32           H  
ATOM    502  HA  GLU A  34      16.244  10.946  -5.512  1.00  4.32           H  
ATOM    503 1HB  GLU A  34      17.443  13.477  -4.334  1.00  4.32           H  
ATOM    504 2HB  GLU A  34      16.684  12.237  -3.346  1.00  4.32           H  
ATOM    505 1HG  GLU A  34      19.096  11.851  -5.148  1.00  4.32           H  
ATOM    506 2HG  GLU A  34      19.149  12.055  -3.404  1.00  4.32           H  
ATOM    507  N   ASP A  35      14.619  13.821  -5.589  1.00  4.15           N  
ATOM    508  CA  ASP A  35      13.326  14.442  -5.277  1.00  4.15           C  
ATOM    509  C   ASP A  35      13.147  14.297  -3.765  1.00  4.15           C  
ATOM    510  O   ASP A  35      14.090  14.559  -3.035  1.00  4.15           O  
ATOM    511  CB  ASP A  35      12.206  13.738  -6.076  1.00  4.15           C  
ATOM    512  CG  ASP A  35      10.890  14.501  -6.154  1.00  4.15           C  
ATOM    513  OD1 ASP A  35      10.176  14.428  -5.189  1.00  4.15           O  
ATOM    514  OD2 ASP A  35      10.613  15.126  -7.150  1.00  4.15           O  
ATOM    515  H   ASP A  35      15.342  14.384  -6.032  1.00  4.15           H  
ATOM    516  HA  ASP A  35      13.359  15.500  -5.537  1.00  4.15           H  
ATOM    517 1HB  ASP A  35      12.560  13.556  -7.092  1.00  4.15           H  
ATOM    518 2HB  ASP A  35      12.000  12.761  -5.635  1.00  4.15           H  
ATOM    519  N   LEU A  36      11.991  13.884  -3.258  1.00  3.60           N  
ATOM    520  CA  LEU A  36      11.957  13.650  -1.816  1.00  3.60           C  
ATOM    521  C   LEU A  36      11.189  12.398  -1.442  1.00  3.60           C  
ATOM    522  O   LEU A  36       9.974  12.312  -1.619  1.00  3.60           O  
ATOM    523  CB  LEU A  36      11.366  14.838  -1.056  1.00  3.60           C  
ATOM    524  CG  LEU A  36      11.280  14.621   0.469  1.00  3.60           C  
ATOM    525  CD1 LEU A  36      12.686  14.422   1.043  1.00  3.60           C  
ATOM    526  CD2 LEU A  36      10.614  15.811   1.118  1.00  3.60           C  
ATOM    527  H   LEU A  36      11.170  13.754  -3.852  1.00  3.60           H  
ATOM    528  HA  LEU A  36      12.981  13.512  -1.469  1.00  3.60           H  
ATOM    529 1HB  LEU A  36      11.989  15.715  -1.236  1.00  3.60           H  
ATOM    530 2HB  LEU A  36      10.362  15.036  -1.432  1.00  3.60           H  
ATOM    531  HG  LEU A  36      10.700  13.724   0.667  1.00  3.60           H  
ATOM    532 1HD1 LEU A  36      12.607  14.260   2.108  1.00  3.60           H  
ATOM    533 2HD1 LEU A  36      13.169  13.567   0.579  1.00  3.60           H  
ATOM    534 3HD1 LEU A  36      13.285  15.307   0.857  1.00  3.60           H  
ATOM    535 1HD2 LEU A  36      10.550  15.646   2.195  1.00  3.60           H  
ATOM    536 2HD2 LEU A  36      11.203  16.708   0.920  1.00  3.60           H  
ATOM    537 3HD2 LEU A  36       9.611  15.935   0.710  1.00  3.60           H  
ATOM    538  N   SER A  37      11.910  11.438  -0.872  1.00  2.91           N  
ATOM    539  CA  SER A  37      11.316  10.183  -0.447  1.00  2.91           C  
ATOM    540  C   SER A  37      11.188  10.091   1.050  1.00  2.91           C  
ATOM    541  O   SER A  37      10.489   9.219   1.553  1.00  2.91           O  
ATOM    542  CB  SER A  37      12.174   9.008  -0.880  1.00  2.91           C  
ATOM    543  OG  SER A  37      13.463   9.053  -0.264  1.00  2.91           O  
ATOM    544  H   SER A  37      12.907  11.578  -0.772  1.00  2.91           H  
ATOM    545  HA  SER A  37      10.321  10.098  -0.887  1.00  2.91           H  
ATOM    546 1HB  SER A  37      11.670   8.084  -0.599  1.00  2.91           H  
ATOM    547 2HB  SER A  37      12.282   9.007  -1.965  1.00  2.91           H  
ATOM    548  HG  SER A  37      14.000   9.630  -0.830  1.00  2.91           H  
ATOM    549  N   VAL A  38      11.940  10.933   1.769  1.00  2.26           N  
ATOM    550  CA  VAL A  38      12.091  10.916   3.238  1.00  2.26           C  
ATOM    551  C   VAL A  38      12.791   9.654   3.774  1.00  2.26           C  
ATOM    552  O   VAL A  38      13.711   9.755   4.572  1.00  2.26           O  
ATOM    553  CB  VAL A  38      10.768  11.102   3.959  1.00  2.26           C  
ATOM    554  CG1 VAL A  38      10.999  10.927   5.440  1.00  2.26           C  
ATOM    555  CG2 VAL A  38      10.208  12.476   3.663  1.00  2.26           C  
ATOM    556  H   VAL A  38      12.458  11.629   1.257  1.00  2.26           H  
ATOM    557  HA  VAL A  38      12.707  11.764   3.509  1.00  2.26           H  
ATOM    558  HB  VAL A  38      10.082  10.362   3.634  1.00  2.26           H  
ATOM    559 1HG1 VAL A  38      10.063  11.043   5.946  1.00  2.26           H  
ATOM    560 2HG1 VAL A  38      11.399   9.932   5.637  1.00  2.26           H  
ATOM    561 3HG1 VAL A  38      11.704  11.676   5.791  1.00  2.26           H  
ATOM    562 1HG2 VAL A  38       9.261  12.600   4.185  1.00  2.26           H  
ATOM    563 2HG2 VAL A  38      10.913  13.237   3.997  1.00  2.26           H  
ATOM    564 3HG2 VAL A  38      10.045  12.576   2.597  1.00  2.26           H  
ATOM    565  N   ASN A  39      12.398   8.483   3.269  1.00  1.75           N  
ATOM    566  CA  ASN A  39      12.953   7.182   3.603  1.00  1.75           C  
ATOM    567  C   ASN A  39      14.465   7.209   3.383  1.00  1.75           C  
ATOM    568  O   ASN A  39      15.226   6.572   4.118  1.00  1.75           O  
ATOM    569  CB  ASN A  39      12.318   6.143   2.708  1.00  1.75           C  
ATOM    570  CG  ASN A  39      10.865   5.891   3.024  1.00  1.75           C  
ATOM    571  OD1 ASN A  39      10.348   6.232   4.101  1.00  1.75           O  
ATOM    572  ND2 ASN A  39      10.185   5.294   2.074  1.00  1.75           N  
ATOM    573  H   ASN A  39      11.622   8.506   2.633  1.00  1.75           H  
ATOM    574  HA  ASN A  39      12.756   6.958   4.652  1.00  1.75           H  
ATOM    575 1HB  ASN A  39      12.390   6.477   1.673  1.00  1.75           H  
ATOM    576 2HB  ASN A  39      12.874   5.220   2.785  1.00  1.75           H  
ATOM    577 1HD2 ASN A  39       9.213   5.085   2.195  1.00  1.75           H  
ATOM    578 2HD2 ASN A  39      10.640   5.046   1.222  1.00  1.75           H  
ATOM    579  N   HIS A  40      14.925   7.947   2.362  1.00  1.39           N  
ATOM    580  CA  HIS A  40      16.369   8.091   2.196  1.00  1.39           C  
ATOM    581  C   HIS A  40      16.829   9.266   3.059  1.00  1.39           C  
ATOM    582  O   HIS A  40      16.492  10.426   2.784  1.00  1.39           O  
ATOM    583  CB  HIS A  40      16.755   8.332   0.735  1.00  1.39           C  
ATOM    584  CG  HIS A  40      18.251   8.460   0.474  1.00  1.39           C  
ATOM    585  ND1 HIS A  40      18.751   8.877  -0.746  1.00  1.39           N  
ATOM    586  CD2 HIS A  40      19.337   8.242   1.263  1.00  1.39           C  
ATOM    587  CE1 HIS A  40      20.066   8.907  -0.700  1.00  1.39           C  
ATOM    588  NE2 HIS A  40      20.454   8.532   0.500  1.00  1.39           N  
ATOM    589  H   HIS A  40      14.283   8.404   1.705  1.00  1.39           H  
ATOM    590  HA  HIS A  40      16.885   7.197   2.545  1.00  1.39           H  
ATOM    591 1HB  HIS A  40      16.377   7.511   0.125  1.00  1.39           H  
ATOM    592 2HB  HIS A  40      16.275   9.244   0.382  1.00  1.39           H  
ATOM    593  HD1 HIS A  40      18.219   9.136  -1.581  1.00  1.39           H  
ATOM    594  HD2 HIS A  40      19.455   7.908   2.297  1.00  1.39           H  
ATOM    595  HE1 HIS A  40      20.635   9.214  -1.579  1.00  1.39           H  
ATOM    596  N   TRP A  41      17.578   8.945   4.113  1.00  1.16           N  
ATOM    597  CA  TRP A  41      18.052   9.923   5.078  1.00  1.16           C  
ATOM    598  C   TRP A  41      19.571  10.022   5.018  1.00  1.16           C  
ATOM    599  O   TRP A  41      20.256   9.039   4.729  1.00  1.16           O  
ATOM    600  CB  TRP A  41      17.716   9.516   6.508  1.00  1.16           C  
ATOM    601  CG  TRP A  41      16.248   9.379   6.888  1.00  1.16           C  
ATOM    602  CD1 TRP A  41      15.461   8.267   6.772  1.00  1.16           C  
ATOM    603  CD2 TRP A  41      15.417  10.392   7.476  1.00  1.16           C  
ATOM    604  NE1 TRP A  41      14.191   8.535   7.246  1.00  1.16           N  
ATOM    605  CE2 TRP A  41      14.152   9.830   7.677  1.00  1.16           C  
ATOM    606  CE3 TRP A  41      15.640  11.695   7.843  1.00  1.16           C  
ATOM    607  CZ2 TRP A  41      13.117  10.556   8.231  1.00  1.16           C  
ATOM    608  CZ3 TRP A  41      14.624  12.427   8.401  1.00  1.16           C  
ATOM    609  CH2 TRP A  41      13.395  11.881   8.592  1.00  1.16           C  
ATOM    610  H   TRP A  41      17.804   7.961   4.269  1.00  1.16           H  
ATOM    611  HA  TRP A  41      17.624  10.897   4.852  1.00  1.16           H  
ATOM    612 1HB  TRP A  41      18.209   8.579   6.733  1.00  1.16           H  
ATOM    613 2HB  TRP A  41      18.143  10.266   7.149  1.00  1.16           H  
ATOM    614  HD1 TRP A  41      15.790   7.314   6.366  1.00  1.16           H  
ATOM    615  HE1 TRP A  41      13.416   7.894   7.268  1.00  1.16           H  
ATOM    616  HE3 TRP A  41      16.611  12.121   7.692  1.00  1.16           H  
ATOM    617  HZ2 TRP A  41      12.129  10.126   8.394  1.00  1.16           H  
ATOM    618  HZ3 TRP A  41      14.833  13.458   8.689  1.00  1.16           H  
ATOM    619  HH2 TRP A  41      12.627  12.495   9.041  1.00  1.16           H  
ATOM    620  N   LYS A  42      20.102  11.187   5.353  1.00  1.02           N  
ATOM    621  CA  LYS A  42      21.548  11.364   5.444  1.00  1.02           C  
ATOM    622  C   LYS A  42      21.892  11.998   6.768  1.00  1.02           C  
ATOM    623  O   LYS A  42      21.218  12.929   7.224  1.00  1.02           O  
ATOM    624  CB  LYS A  42      22.088  12.217   4.297  1.00  1.02           C  
ATOM    625  CG  LYS A  42      23.591  12.452   4.288  1.00  1.02           C  
ATOM    626  CD  LYS A  42      23.982  13.261   3.050  1.00  1.02           C  
ATOM    627  CE  LYS A  42      25.476  13.502   2.974  1.00  1.02           C  
ATOM    628  NZ  LYS A  42      25.843  14.318   1.782  1.00  1.02           N  
ATOM    629  H   LYS A  42      19.487  11.974   5.559  1.00  1.02           H  
ATOM    630  HA  LYS A  42      22.032  10.390   5.409  1.00  1.02           H  
ATOM    631 1HB  LYS A  42      21.869  11.714   3.366  1.00  1.02           H  
ATOM    632 2HB  LYS A  42      21.582  13.184   4.287  1.00  1.02           H  
ATOM    633 1HG  LYS A  42      23.892  12.998   5.184  1.00  1.02           H  
ATOM    634 2HG  LYS A  42      24.111  11.488   4.279  1.00  1.02           H  
ATOM    635 1HD  LYS A  42      23.664  12.723   2.155  1.00  1.02           H  
ATOM    636 2HD  LYS A  42      23.471  14.224   3.073  1.00  1.02           H  
ATOM    637 1HE  LYS A  42      25.803  14.019   3.876  1.00  1.02           H  
ATOM    638 2HE  LYS A  42      25.985  12.540   2.911  1.00  1.02           H  
ATOM    639 1HZ  LYS A  42      26.843  14.456   1.760  1.00  1.02           H  
ATOM    640 2HZ  LYS A  42      25.551  13.839   0.942  1.00  1.02           H  
ATOM    641 3HZ  LYS A  42      25.381  15.215   1.834  1.00  1.02           H  
ATOM    642  N   GLY A  43      22.941  11.506   7.397  1.00  0.95           N  
ATOM    643  CA  GLY A  43      23.308  12.091   8.661  1.00  0.95           C  
ATOM    644  C   GLY A  43      24.760  11.899   9.003  1.00  0.95           C  
ATOM    645  O   GLY A  43      25.549  11.424   8.181  1.00  0.95           O  
ATOM    646  H   GLY A  43      23.460  10.722   7.002  1.00  0.95           H  
ATOM    647 1HA  GLY A  43      23.079  13.156   8.652  1.00  0.95           H  
ATOM    648 2HA  GLY A  43      22.696  11.638   9.438  1.00  0.95           H  
ATOM    649  N   SER A  44      25.101  12.277  10.225  1.00  0.93           N  
ATOM    650  CA  SER A  44      26.478  12.218  10.659  1.00  0.93           C  
ATOM    651  C   SER A  44      26.684  11.989  12.151  1.00  0.93           C  
ATOM    652  O   SER A  44      26.028  12.618  12.988  1.00  0.93           O  
ATOM    653  CB  SER A  44      27.124  13.524  10.255  1.00  0.93           C  
ATOM    654  OG  SER A  44      28.440  13.590  10.679  1.00  0.93           O  
ATOM    655  H   SER A  44      24.366  12.647  10.827  1.00  0.93           H  
ATOM    656  HA  SER A  44      26.946  11.401  10.124  1.00  0.93           H  
ATOM    657 1HB  SER A  44      27.088  13.612   9.174  1.00  0.93           H  
ATOM    658 2HB  SER A  44      26.560  14.358  10.670  1.00  0.93           H  
ATOM    659  HG  SER A  44      28.791  12.696  10.586  1.00  0.93           H  
ATOM    660  N   ILE A  45      27.619  11.087  12.475  1.00  0.94           N  
ATOM    661  CA  ILE A  45      27.991  10.774  13.858  1.00  0.94           C  
ATOM    662  C   ILE A  45      29.252  11.488  14.320  1.00  0.94           C  
ATOM    663  O   ILE A  45      30.273  11.490  13.629  1.00  0.94           O  
ATOM    664  CB  ILE A  45      28.190   9.243  14.116  1.00  0.94           C  
ATOM    665  CG1 ILE A  45      26.917   8.445  13.998  1.00  0.94           C  
ATOM    666  CG2 ILE A  45      28.804   9.005  15.460  1.00  0.94           C  
ATOM    667  CD1 ILE A  45      27.167   6.933  14.048  1.00  0.94           C  
ATOM    668  H   ILE A  45      28.102  10.613  11.712  1.00  0.94           H  
ATOM    669  HA  ILE A  45      27.180  11.103  14.504  1.00  0.94           H  
ATOM    670  HB  ILE A  45      28.867   8.849  13.356  1.00  0.94           H  
ATOM    671 1HG1 ILE A  45      26.252   8.709  14.821  1.00  0.94           H  
ATOM    672 2HG1 ILE A  45      26.437   8.698  13.084  1.00  0.94           H  
ATOM    673 1HG2 ILE A  45      28.960   7.941  15.604  1.00  0.94           H  
ATOM    674 2HG2 ILE A  45      29.757   9.509  15.523  1.00  0.94           H  
ATOM    675 3HG2 ILE A  45      28.139   9.389  16.219  1.00  0.94           H  
ATOM    676 1HD1 ILE A  45      26.232   6.386  13.963  1.00  0.94           H  
ATOM    677 2HD1 ILE A  45      27.825   6.645  13.236  1.00  0.94           H  
ATOM    678 3HD1 ILE A  45      27.635   6.677  14.985  1.00  0.94           H  
ATOM    679  N   ARG A  46      29.172  12.102  15.498  1.00  0.97           N  
ATOM    680  CA  ARG A  46      30.316  12.766  16.104  1.00  0.97           C  
ATOM    681  C   ARG A  46      31.114  11.709  16.850  1.00  0.97           C  
ATOM    682  O   ARG A  46      30.538  10.932  17.616  1.00  0.97           O  
ATOM    683  CB  ARG A  46      29.864  13.846  17.070  1.00  0.97           C  
ATOM    684  CG  ARG A  46      30.999  14.666  17.676  1.00  0.97           C  
ATOM    685  CD  ARG A  46      30.517  15.757  18.597  1.00  0.97           C  
ATOM    686  NE  ARG A  46      29.683  16.749  17.913  1.00  0.97           N  
ATOM    687  CZ  ARG A  46      28.339  16.875  18.064  1.00  0.97           C  
ATOM    688  NH1 ARG A  46      27.687  16.093  18.897  1.00  0.97           N  
ATOM    689  NH2 ARG A  46      27.673  17.792  17.380  1.00  0.97           N  
ATOM    690  H   ARG A  46      28.284  12.087  16.000  1.00  0.97           H  
ATOM    691  HA  ARG A  46      30.943  13.204  15.328  1.00  0.97           H  
ATOM    692 1HB  ARG A  46      29.177  14.520  16.570  1.00  0.97           H  
ATOM    693 2HB  ARG A  46      29.317  13.381  17.891  1.00  0.97           H  
ATOM    694 1HG  ARG A  46      31.645  13.999  18.254  1.00  0.97           H  
ATOM    695 2HG  ARG A  46      31.586  15.120  16.879  1.00  0.97           H  
ATOM    696 1HD  ARG A  46      29.932  15.313  19.400  1.00  0.97           H  
ATOM    697 2HD  ARG A  46      31.378  16.271  19.020  1.00  0.97           H  
ATOM    698  HE  ARG A  46      30.147  17.368  17.244  1.00  0.97           H  
ATOM    699 1HH1 ARG A  46      28.180  15.392  19.428  1.00  0.97           H  
ATOM    700 2HH1 ARG A  46      26.681  16.197  19.008  1.00  0.97           H  
ATOM    701 1HH2 ARG A  46      28.157  18.410  16.740  1.00  0.97           H  
ATOM    702 2HH2 ARG A  46      26.675  17.878  17.501  1.00  0.97           H  
ATOM    703  N   GLY A  47      32.423  11.651  16.625  1.00  1.00           N  
ATOM    704  CA  GLY A  47      33.228  10.618  17.269  1.00  1.00           C  
ATOM    705  C   GLY A  47      33.337  10.733  18.789  1.00  1.00           C  
ATOM    706  O   GLY A  47      33.257  11.820  19.364  1.00  1.00           O  
ATOM    707  H   GLY A  47      32.879  12.301  15.974  1.00  1.00           H  
ATOM    708 1HA  GLY A  47      32.816   9.643  17.013  1.00  1.00           H  
ATOM    709 2HA  GLY A  47      34.216  10.641  16.845  1.00  1.00           H  
ATOM    710  N   ILE A  48      33.567   9.585  19.424  1.00  1.01           N  
ATOM    711  CA  ILE A  48      33.756   9.470  20.866  1.00  1.01           C  
ATOM    712  C   ILE A  48      35.176   9.892  21.293  1.00  1.01           C  
ATOM    713  O   ILE A  48      36.143   9.492  20.633  1.00  1.01           O  
ATOM    714  CB  ILE A  48      33.487   8.023  21.335  1.00  1.01           C  
ATOM    715  CG1 ILE A  48      32.049   7.654  21.114  1.00  1.01           C  
ATOM    716  CG2 ILE A  48      33.876   7.818  22.786  1.00  1.01           C  
ATOM    717  CD1 ILE A  48      31.783   6.188  21.351  1.00  1.01           C  
ATOM    718  H   ILE A  48      33.608   8.744  18.868  1.00  1.01           H  
ATOM    719  HA  ILE A  48      33.002  10.084  21.333  1.00  1.01           H  
ATOM    720  HB  ILE A  48      34.077   7.351  20.723  1.00  1.01           H  
ATOM    721 1HG1 ILE A  48      31.431   8.236  21.796  1.00  1.01           H  
ATOM    722 2HG1 ILE A  48      31.767   7.902  20.092  1.00  1.01           H  
ATOM    723 1HG2 ILE A  48      33.698   6.783  23.065  1.00  1.01           H  
ATOM    724 2HG2 ILE A  48      34.926   8.044  22.918  1.00  1.01           H  
ATOM    725 3HG2 ILE A  48      33.284   8.465  23.422  1.00  1.01           H  
ATOM    726 1HD1 ILE A  48      30.736   5.969  21.204  1.00  1.01           H  
ATOM    727 2HD1 ILE A  48      32.379   5.594  20.661  1.00  1.01           H  
ATOM    728 3HD1 ILE A  48      32.050   5.942  22.375  1.00  1.01           H  
ATOM    729  N   PRO A  49      35.331  10.765  22.309  1.00  1.01           N  
ATOM    730  CA  PRO A  49      36.606  11.214  22.831  1.00  1.01           C  
ATOM    731  C   PRO A  49      37.497  10.050  23.213  1.00  1.01           C  
ATOM    732  O   PRO A  49      37.034   9.063  23.783  1.00  1.01           O  
ATOM    733  CB  PRO A  49      36.188  12.028  24.065  1.00  1.01           C  
ATOM    734  CG  PRO A  49      34.820  12.552  23.717  1.00  1.01           C  
ATOM    735  CD  PRO A  49      34.161  11.442  22.933  1.00  1.01           C  
ATOM    736  HA  PRO A  49      37.086  11.843  22.088  1.00  1.01           H  
ATOM    737 1HB  PRO A  49      36.196  11.388  24.958  1.00  1.01           H  
ATOM    738 2HB  PRO A  49      36.924  12.833  24.236  1.00  1.01           H  
ATOM    739 1HG  PRO A  49      34.268  12.811  24.634  1.00  1.01           H  
ATOM    740 2HG  PRO A  49      34.915  13.478  23.130  1.00  1.01           H  
ATOM    741 1HD  PRO A  49      33.603  10.771  23.593  1.00  1.01           H  
ATOM    742 2HD  PRO A  49      33.528  11.932  22.173  1.00  1.01           H  
ATOM    743  N   GLY A  50      38.777  10.162  22.892  1.00  1.00           N  
ATOM    744  CA  GLY A  50      39.749   9.124  23.195  1.00  1.00           C  
ATOM    745  C   GLY A  50      39.904   8.086  22.079  1.00  1.00           C  
ATOM    746  O   GLY A  50      40.832   7.276  22.117  1.00  1.00           O  
ATOM    747  H   GLY A  50      39.117  11.007  22.424  1.00  1.00           H  
ATOM    748 1HA  GLY A  50      40.714   9.596  23.380  1.00  1.00           H  
ATOM    749 2HA  GLY A  50      39.462   8.624  24.118  1.00  1.00           H  
ATOM    750  N   THR A  51      39.022   8.112  21.077  1.00  1.01           N  
ATOM    751  CA  THR A  51      39.114   7.142  19.994  1.00  1.01           C  
ATOM    752  C   THR A  51      39.705   7.866  18.790  1.00  1.01           C  
ATOM    753  O   THR A  51      39.740   9.094  18.791  1.00  1.01           O  
ATOM    754  CB  THR A  51      37.718   6.635  19.609  1.00  1.01           C  
ATOM    755  OG1 THR A  51      37.018   7.665  18.894  1.00  1.01           O  
ATOM    756  CG2 THR A  51      36.968   6.337  20.882  1.00  1.01           C  
ATOM    757  H   THR A  51      38.246   8.780  21.078  1.00  1.01           H  
ATOM    758  HA  THR A  51      39.750   6.320  20.309  1.00  1.01           H  
ATOM    759  HB  THR A  51      37.756   5.738  19.026  1.00  1.01           H  
ATOM    760  HG1 THR A  51      36.786   8.388  19.528  1.00  1.01           H  
ATOM    761 1HG2 THR A  51      35.974   5.997  20.641  1.00  1.01           H  
ATOM    762 2HG2 THR A  51      37.496   5.575  21.434  1.00  1.01           H  
ATOM    763 3HG2 THR A  51      36.903   7.234  21.493  1.00  1.01           H  
ATOM    764  N   PRO A  52      40.105   7.173  17.711  1.00  1.03           N  
ATOM    765  CA  PRO A  52      40.559   7.752  16.459  1.00  1.03           C  
ATOM    766  C   PRO A  52      39.523   8.671  15.819  1.00  1.03           C  
ATOM    767  O   PRO A  52      39.856   9.475  14.955  1.00  1.03           O  
ATOM    768  CB  PRO A  52      40.806   6.526  15.586  1.00  1.03           C  
ATOM    769  CG  PRO A  52      41.086   5.408  16.552  1.00  1.03           C  
ATOM    770  CD  PRO A  52      40.197   5.686  17.734  1.00  1.03           C  
ATOM    771  HA  PRO A  52      41.501   8.298  16.635  1.00  1.03           H  
ATOM    772 1HB  PRO A  52      39.930   6.341  14.945  1.00  1.03           H  
ATOM    773 2HB  PRO A  52      41.659   6.716  14.914  1.00  1.03           H  
ATOM    774 1HG  PRO A  52      40.873   4.435  16.077  1.00  1.03           H  
ATOM    775 2HG  PRO A  52      42.155   5.397  16.813  1.00  1.03           H  
ATOM    776 1HD  PRO A  52      39.232   5.212  17.543  1.00  1.03           H  
ATOM    777 2HD  PRO A  52      40.690   5.313  18.637  1.00  1.03           H  
ATOM    778  N   TYR A  53      38.253   8.559  16.220  1.00  1.08           N  
ATOM    779  CA  TYR A  53      37.242   9.374  15.599  1.00  1.08           C  
ATOM    780  C   TYR A  53      36.985  10.658  16.373  1.00  1.08           C  
ATOM    781  O   TYR A  53      36.195  11.490  15.933  1.00  1.08           O  
ATOM    782  CB  TYR A  53      35.982   8.531  15.402  1.00  1.08           C  
ATOM    783  CG  TYR A  53      36.206   7.457  14.357  1.00  1.08           C  
ATOM    784  CD1 TYR A  53      36.828   6.272  14.710  1.00  1.08           C  
ATOM    785  CD2 TYR A  53      35.799   7.667  13.037  1.00  1.08           C  
ATOM    786  CE1 TYR A  53      37.052   5.301  13.751  1.00  1.08           C  
ATOM    787  CE2 TYR A  53      36.022   6.696  12.082  1.00  1.08           C  
ATOM    788  CZ  TYR A  53      36.650   5.516  12.435  1.00  1.08           C  
ATOM    789  OH  TYR A  53      36.874   4.543  11.487  1.00  1.08           O  
ATOM    790  H   TYR A  53      37.957   7.958  16.990  1.00  1.08           H  
ATOM    791  HA  TYR A  53      37.597   9.657  14.615  1.00  1.08           H  
ATOM    792 1HB  TYR A  53      35.701   8.053  16.345  1.00  1.08           H  
ATOM    793 2HB  TYR A  53      35.158   9.161  15.078  1.00  1.08           H  
ATOM    794  HD1 TYR A  53      37.146   6.104  15.743  1.00  1.08           H  
ATOM    795  HD2 TYR A  53      35.309   8.601  12.757  1.00  1.08           H  
ATOM    796  HE1 TYR A  53      37.544   4.367  14.032  1.00  1.08           H  
ATOM    797  HE2 TYR A  53      35.708   6.861  11.050  1.00  1.08           H  
ATOM    798  HH  TYR A  53      37.427   3.855  11.863  1.00  1.08           H  
ATOM    799  N   GLU A  54      37.727  10.879  17.466  1.00  1.13           N  
ATOM    800  CA  GLU A  54      37.598  12.105  18.258  1.00  1.13           C  
ATOM    801  C   GLU A  54      37.866  13.331  17.399  1.00  1.13           C  
ATOM    802  O   GLU A  54      37.325  14.410  17.634  1.00  1.13           O  
ATOM    803  CB  GLU A  54      38.553  12.123  19.457  1.00  1.13           C  
ATOM    804  CG  GLU A  54      38.428  13.422  20.308  1.00  1.13           C  
ATOM    805  CD  GLU A  54      39.252  13.424  21.582  1.00  1.13           C  
ATOM    806  OE1 GLU A  54      39.966  12.481  21.804  1.00  1.13           O  
ATOM    807  OE2 GLU A  54      39.139  14.352  22.340  1.00  1.13           O  
ATOM    808  H   GLU A  54      38.393  10.173  17.781  1.00  1.13           H  
ATOM    809  HA  GLU A  54      36.573  12.165  18.633  1.00  1.13           H  
ATOM    810 1HB  GLU A  54      38.353  11.259  20.092  1.00  1.13           H  
ATOM    811 2HB  GLU A  54      39.581  12.038  19.105  1.00  1.13           H  
ATOM    812 1HG  GLU A  54      38.751  14.260  19.691  1.00  1.13           H  
ATOM    813 2HG  GLU A  54      37.378  13.582  20.552  1.00  1.13           H  
ATOM    814  N   GLY A  55      38.735  13.161  16.409  1.00  1.16           N  
ATOM    815  CA  GLY A  55      39.159  14.221  15.517  1.00  1.16           C  
ATOM    816  C   GLY A  55      38.162  14.527  14.394  1.00  1.16           C  
ATOM    817  O   GLY A  55      38.467  15.340  13.522  1.00  1.16           O  
ATOM    818  H   GLY A  55      39.122  12.236  16.280  1.00  1.16           H  
ATOM    819 1HA  GLY A  55      39.333  15.125  16.100  1.00  1.16           H  
ATOM    820 2HA  GLY A  55      40.118  13.945  15.078  1.00  1.16           H  
ATOM    821  N   GLY A  56      36.976  13.900  14.387  1.00  1.16           N  
ATOM    822  CA  GLY A  56      36.050  14.208  13.303  1.00  1.16           C  
ATOM    823  C   GLY A  56      34.635  13.641  13.411  1.00  1.16           C  
ATOM    824  O   GLY A  56      34.102  13.377  14.501  1.00  1.16           O  
ATOM    825  H   GLY A  56      36.729  13.210  15.098  1.00  1.16           H  
ATOM    826 1HA  GLY A  56      35.977  15.287  13.220  1.00  1.16           H  
ATOM    827 2HA  GLY A  56      36.485  13.871  12.372  1.00  1.16           H  
ATOM    828  N   TYR A  57      34.000  13.597  12.242  1.00  1.12           N  
ATOM    829  CA  TYR A  57      32.618  13.182  12.049  1.00  1.12           C  
ATOM    830  C   TYR A  57      32.522  12.100  10.984  1.00  1.12           C  
ATOM    831  O   TYR A  57      33.354  12.049  10.078  1.00  1.12           O  
ATOM    832  CB  TYR A  57      31.763  14.388  11.648  1.00  1.12           C  
ATOM    833  CG  TYR A  57      31.625  15.437  12.727  1.00  1.12           C  
ATOM    834  CD1 TYR A  57      32.594  16.413  12.916  1.00  1.12           C  
ATOM    835  CD2 TYR A  57      30.498  15.423  13.521  1.00  1.12           C  
ATOM    836  CE1 TYR A  57      32.441  17.353  13.909  1.00  1.12           C  
ATOM    837  CE2 TYR A  57      30.339  16.364  14.502  1.00  1.12           C  
ATOM    838  CZ  TYR A  57      31.302  17.324  14.708  1.00  1.12           C  
ATOM    839  OH  TYR A  57      31.134  18.251  15.715  1.00  1.12           O  
ATOM    840  H   TYR A  57      34.530  13.840  11.414  1.00  1.12           H  
ATOM    841  HA  TYR A  57      32.244  12.769  12.984  1.00  1.12           H  
ATOM    842 1HB  TYR A  57      32.191  14.861  10.761  1.00  1.12           H  
ATOM    843 2HB  TYR A  57      30.774  14.045  11.386  1.00  1.12           H  
ATOM    844  HD1 TYR A  57      33.468  16.430  12.299  1.00  1.12           H  
ATOM    845  HD2 TYR A  57      29.731  14.659  13.363  1.00  1.12           H  
ATOM    846  HE1 TYR A  57      33.207  18.114  14.066  1.00  1.12           H  
ATOM    847  HE2 TYR A  57      29.449  16.346  15.121  1.00  1.12           H  
ATOM    848  HH  TYR A  57      31.761  18.973  15.592  1.00  1.12           H  
ATOM    849  N   LEU A  58      31.509  11.242  11.074  1.00  1.06           N  
ATOM    850  CA  LEU A  58      31.334  10.262  10.013  1.00  1.06           C  
ATOM    851  C   LEU A  58      29.950  10.308   9.382  1.00  1.06           C  
ATOM    852  O   LEU A  58      28.928  10.189  10.061  1.00  1.06           O  
ATOM    853  CB  LEU A  58      31.641   8.869  10.519  1.00  1.06           C  
ATOM    854  CG  LEU A  58      31.509   7.816   9.486  1.00  1.06           C  
ATOM    855  CD1 LEU A  58      32.490   8.110   8.389  1.00  1.06           C  
ATOM    856  CD2 LEU A  58      31.830   6.506  10.107  1.00  1.06           C  
ATOM    857  H   LEU A  58      30.886  11.283  11.879  1.00  1.06           H  
ATOM    858  HA  LEU A  58      32.051  10.484   9.225  1.00  1.06           H  
ATOM    859 1HB  LEU A  58      32.664   8.846  10.899  1.00  1.06           H  
ATOM    860 2HB  LEU A  58      30.959   8.631  11.337  1.00  1.06           H  
ATOM    861  HG  LEU A  58      30.507   7.813   9.063  1.00  1.06           H  
ATOM    862 1HD1 LEU A  58      32.421   7.341   7.621  1.00  1.06           H  
ATOM    863 2HD1 LEU A  58      32.280   9.071   7.941  1.00  1.06           H  
ATOM    864 3HD1 LEU A  58      33.483   8.128   8.814  1.00  1.06           H  
ATOM    865 1HD2 LEU A  58      31.794   5.716   9.374  1.00  1.06           H  
ATOM    866 2HD2 LEU A  58      32.832   6.548  10.531  1.00  1.06           H  
ATOM    867 3HD2 LEU A  58      31.118   6.311  10.875  1.00  1.06           H  
ATOM    868  N   VAL A  59      29.943  10.511   8.070  1.00  1.01           N  
ATOM    869  CA  VAL A  59      28.741  10.648   7.259  1.00  1.01           C  
ATOM    870  C   VAL A  59      28.224   9.347   6.664  1.00  1.01           C  
ATOM    871  O   VAL A  59      28.999   8.531   6.148  1.00  1.01           O  
ATOM    872  CB  VAL A  59      29.006  11.639   6.111  1.00  1.01           C  
ATOM    873  CG1 VAL A  59      27.802  11.725   5.184  1.00  1.01           C  
ATOM    874  CG2 VAL A  59      29.321  12.999   6.704  1.00  1.01           C  
ATOM    875  H   VAL A  59      30.834  10.592   7.602  1.00  1.01           H  
ATOM    876  HA  VAL A  59      27.961  11.063   7.891  1.00  1.01           H  
ATOM    877  HB  VAL A  59      29.852  11.291   5.522  1.00  1.01           H  
ATOM    878 1HG1 VAL A  59      28.024  12.428   4.388  1.00  1.01           H  
ATOM    879 2HG1 VAL A  59      27.595  10.750   4.748  1.00  1.01           H  
ATOM    880 3HG1 VAL A  59      26.930  12.067   5.748  1.00  1.01           H  
ATOM    881 1HG2 VAL A  59      29.523  13.702   5.899  1.00  1.01           H  
ATOM    882 2HG2 VAL A  59      28.470  13.344   7.284  1.00  1.01           H  
ATOM    883 3HG2 VAL A  59      30.197  12.924   7.350  1.00  1.01           H  
ATOM    884  N   PHE A  60      26.910   9.149   6.768  1.00  1.01           N  
ATOM    885  CA  PHE A  60      26.280   7.977   6.175  1.00  1.01           C  
ATOM    886  C   PHE A  60      24.839   8.164   5.751  1.00  1.01           C  
ATOM    887  O   PHE A  60      24.120   9.067   6.197  1.00  1.01           O  
ATOM    888  CB  PHE A  60      26.418   6.749   7.074  1.00  1.01           C  
ATOM    889  CG  PHE A  60      25.882   6.779   8.411  1.00  1.01           C  
ATOM    890  CD1 PHE A  60      24.611   6.346   8.711  1.00  1.01           C  
ATOM    891  CD2 PHE A  60      26.691   7.201   9.407  1.00  1.01           C  
ATOM    892  CE1 PHE A  60      24.170   6.344  10.023  1.00  1.01           C  
ATOM    893  CE2 PHE A  60      26.287   7.206  10.666  1.00  1.01           C  
ATOM    894  CZ  PHE A  60      25.018   6.776  11.009  1.00  1.01           C  
ATOM    895  H   PHE A  60      26.351   9.862   7.238  1.00  1.01           H  
ATOM    896  HA  PHE A  60      26.835   7.742   5.264  1.00  1.01           H  
ATOM    897 1HB  PHE A  60      25.966   5.898   6.571  1.00  1.01           H  
ATOM    898 2HB  PHE A  60      27.451   6.533   7.161  1.00  1.01           H  
ATOM    899  HD1 PHE A  60      23.969   5.999   7.903  1.00  1.01           H  
ATOM    900  HD2 PHE A  60      27.703   7.538   9.166  1.00  1.01           H  
ATOM    901  HE1 PHE A  60      23.165   5.997  10.270  1.00  1.01           H  
ATOM    902  HE2 PHE A  60      26.977   7.547  11.392  1.00  1.01           H  
ATOM    903  HZ  PHE A  60      24.699   6.781  12.046  1.00  1.01           H  
ATOM    904  N   MET A  61      24.434   7.287   4.849  1.00  1.07           N  
ATOM    905  CA  MET A  61      23.093   7.263   4.322  1.00  1.07           C  
ATOM    906  C   MET A  61      22.335   6.095   4.909  1.00  1.07           C  
ATOM    907  O   MET A  61      22.877   4.995   5.072  1.00  1.07           O  
ATOM    908  CB  MET A  61      23.143   7.153   2.810  1.00  1.07           C  
ATOM    909  CG  MET A  61      23.735   8.362   2.115  1.00  1.07           C  
ATOM    910  SD  MET A  61      25.548   8.370   2.260  1.00  1.07           S  
ATOM    911  CE  MET A  61      25.890   6.878   1.322  1.00  1.07           C  
ATOM    912  H   MET A  61      25.097   6.590   4.522  1.00  1.07           H  
ATOM    913  HA  MET A  61      22.580   8.177   4.605  1.00  1.07           H  
ATOM    914 1HB  MET A  61      23.724   6.279   2.529  1.00  1.07           H  
ATOM    915 2HB  MET A  61      22.130   7.013   2.430  1.00  1.07           H  
ATOM    916 1HG  MET A  61      23.460   8.353   1.061  1.00  1.07           H  
ATOM    917 2HG  MET A  61      23.338   9.273   2.568  1.00  1.07           H  
ATOM    918 1HE  MET A  61      26.953   6.676   1.305  1.00  1.07           H  
ATOM    919 2HE  MET A  61      25.386   6.050   1.792  1.00  1.07           H  
ATOM    920 3HE  MET A  61      25.524   6.993   0.304  1.00  1.07           H  
ATOM    921  N   VAL A  62      21.079   6.336   5.232  1.00  1.21           N  
ATOM    922  CA  VAL A  62      20.214   5.301   5.760  1.00  1.21           C  
ATOM    923  C   VAL A  62      18.972   5.202   4.894  1.00  1.21           C  
ATOM    924  O   VAL A  62      18.315   6.209   4.617  1.00  1.21           O  
ATOM    925  CB  VAL A  62      19.805   5.612   7.207  1.00  1.21           C  
ATOM    926  CG1 VAL A  62      18.898   4.517   7.722  1.00  1.21           C  
ATOM    927  CG2 VAL A  62      21.048   5.794   8.084  1.00  1.21           C  
ATOM    928  H   VAL A  62      20.711   7.274   5.079  1.00  1.21           H  
ATOM    929  HA  VAL A  62      20.738   4.347   5.736  1.00  1.21           H  
ATOM    930  HB  VAL A  62      19.228   6.531   7.224  1.00  1.21           H  
ATOM    931 1HG1 VAL A  62      18.615   4.771   8.721  1.00  1.21           H  
ATOM    932 2HG1 VAL A  62      18.009   4.438   7.096  1.00  1.21           H  
ATOM    933 3HG1 VAL A  62      19.427   3.565   7.718  1.00  1.21           H  
ATOM    934 1HG2 VAL A  62      20.744   6.028   9.103  1.00  1.21           H  
ATOM    935 2HG2 VAL A  62      21.639   4.894   8.084  1.00  1.21           H  
ATOM    936 3HG2 VAL A  62      21.646   6.616   7.693  1.00  1.21           H  
ATOM    937  N   PHE A  63      18.641   3.997   4.459  1.00  1.41           N  
ATOM    938  CA  PHE A  63      17.471   3.833   3.621  1.00  1.41           C  
ATOM    939  C   PHE A  63      16.380   3.057   4.360  1.00  1.41           C  
ATOM    940  O   PHE A  63      16.408   1.818   4.435  1.00  1.41           O  
ATOM    941  CB  PHE A  63      17.885   3.107   2.351  1.00  1.41           C  
ATOM    942  CG  PHE A  63      18.932   3.834   1.551  1.00  1.41           C  
ATOM    943  CD1 PHE A  63      20.282   3.691   1.885  1.00  1.41           C  
ATOM    944  CD2 PHE A  63      18.600   4.623   0.472  1.00  1.41           C  
ATOM    945  CE1 PHE A  63      21.265   4.329   1.169  1.00  1.41           C  
ATOM    946  CE2 PHE A  63      19.587   5.256  -0.256  1.00  1.41           C  
ATOM    947  CZ  PHE A  63      20.920   5.112   0.097  1.00  1.41           C  
ATOM    948  H   PHE A  63      19.228   3.199   4.692  1.00  1.41           H  
ATOM    949  HA  PHE A  63      17.075   4.814   3.359  1.00  1.41           H  
ATOM    950 1HB  PHE A  63      18.268   2.137   2.610  1.00  1.41           H  
ATOM    951 2HB  PHE A  63      17.014   2.958   1.719  1.00  1.41           H  
ATOM    952  HD1 PHE A  63      20.555   3.068   2.730  1.00  1.41           H  
ATOM    953  HD2 PHE A  63      17.552   4.740   0.194  1.00  1.41           H  
ATOM    954  HE1 PHE A  63      22.311   4.211   1.451  1.00  1.41           H  
ATOM    955  HE2 PHE A  63      19.318   5.880  -1.110  1.00  1.41           H  
ATOM    956  HZ  PHE A  63      21.692   5.623  -0.477  1.00  1.41           H  
ATOM    957  N   ALA A  64      15.453   3.810   4.965  1.00  1.67           N  
ATOM    958  CA  ALA A  64      14.341   3.280   5.754  1.00  1.67           C  
ATOM    959  C   ALA A  64      13.126   3.152   4.842  1.00  1.67           C  
ATOM    960  O   ALA A  64      12.170   3.915   4.952  1.00  1.67           O  
ATOM    961  CB  ALA A  64      14.054   4.190   6.934  1.00  1.67           C  
ATOM    962  H   ALA A  64      15.496   4.823   4.831  1.00  1.67           H  
ATOM    963  HA  ALA A  64      14.604   2.287   6.118  1.00  1.67           H  
ATOM    964 1HB  ALA A  64      13.229   3.795   7.504  1.00  1.67           H  
ATOM    965 2HB  ALA A  64      14.940   4.258   7.566  1.00  1.67           H  
ATOM    966 3HB  ALA A  64      13.796   5.184   6.562  1.00  1.67           H  
ATOM    967  N   GLY A  65      13.191   2.215   3.912  1.00  1.93           N  
ATOM    968  CA  GLY A  65      12.189   2.090   2.859  1.00  1.93           C  
ATOM    969  C   GLY A  65      10.890   1.430   3.324  1.00  1.93           C  
ATOM    970  O   GLY A  65      10.758   1.090   4.497  1.00  1.93           O  
ATOM    971  H   GLY A  65      14.002   1.605   3.908  1.00  1.93           H  
ATOM    972 1HA  GLY A  65      11.975   3.068   2.441  1.00  1.93           H  
ATOM    973 2HA  GLY A  65      12.648   1.503   2.072  1.00  1.93           H  
ATOM    974  N   PRO A  66       9.956   1.126   2.391  1.00  2.15           N  
ATOM    975  CA  PRO A  66       8.636   0.550   2.629  1.00  2.15           C  
ATOM    976  C   PRO A  66       8.720  -0.819   3.293  1.00  2.15           C  
ATOM    977  O   PRO A  66       7.766  -1.284   3.913  1.00  2.15           O  
ATOM    978  CB  PRO A  66       8.047   0.439   1.219  1.00  2.15           C  
ATOM    979  CG  PRO A  66       9.229   0.443   0.290  1.00  2.15           C  
ATOM    980  CD  PRO A  66      10.244   1.346   0.951  1.00  2.15           C  
ATOM    981  HA  PRO A  66       8.038   1.253   3.221  1.00  2.15           H  
ATOM    982 1HB  PRO A  66       7.457  -0.485   1.140  1.00  2.15           H  
ATOM    983 2HB  PRO A  66       7.356   1.262   1.027  1.00  2.15           H  
ATOM    984 1HG  PRO A  66       9.599  -0.583   0.144  1.00  2.15           H  
ATOM    985 2HG  PRO A  66       8.919   0.810  -0.701  1.00  2.15           H  
ATOM    986 1HD  PRO A  66      11.220   0.986   0.642  1.00  2.15           H  
ATOM    987 2HD  PRO A  66      10.075   2.398   0.676  1.00  2.15           H  
ATOM    988  N   GLY A  67       9.877  -1.457   3.158  1.00  2.25           N  
ATOM    989  CA  GLY A  67      10.143  -2.762   3.724  1.00  2.25           C  
ATOM    990  C   GLY A  67      10.745  -2.696   5.131  1.00  2.25           C  
ATOM    991  O   GLY A  67      11.226  -3.707   5.612  1.00  2.25           O  
ATOM    992  H   GLY A  67      10.617  -1.020   2.635  1.00  2.25           H  
ATOM    993 1HA  GLY A  67       9.216  -3.333   3.759  1.00  2.25           H  
ATOM    994 2HA  GLY A  67      10.821  -3.305   3.069  1.00  2.25           H  
ATOM    995  N   TYR A  68      10.746  -1.508   5.761  1.00  2.21           N  
ATOM    996  CA  TYR A  68      11.316  -1.291   7.103  1.00  2.21           C  
ATOM    997  C   TYR A  68      10.360  -1.806   8.219  1.00  2.21           C  
ATOM    998  O   TYR A  68       9.448  -2.582   7.912  1.00  2.21           O  
ATOM    999  CB  TYR A  68      11.904   0.132   7.245  1.00  2.21           C  
ATOM   1000  CG  TYR A  68      12.568   0.473   8.605  1.00  2.21           C  
ATOM   1001  CD1 TYR A  68      13.412  -0.435   9.233  1.00  2.21           C  
ATOM   1002  CD2 TYR A  68      12.334   1.718   9.203  1.00  2.21           C  
ATOM   1003  CE1 TYR A  68      13.963  -0.118  10.463  1.00  2.21           C  
ATOM   1004  CE2 TYR A  68      12.897   2.028  10.414  1.00  2.21           C  
ATOM   1005  CZ  TYR A  68      13.701   1.108  11.052  1.00  2.21           C  
ATOM   1006  OH  TYR A  68      14.250   1.414  12.277  1.00  2.21           O  
ATOM   1007  H   TYR A  68      10.366  -0.697   5.277  1.00  2.21           H  
ATOM   1008  HA  TYR A  68      12.194  -1.938   7.185  1.00  2.21           H  
ATOM   1009 1HB  TYR A  68      12.656   0.273   6.468  1.00  2.21           H  
ATOM   1010 2HB  TYR A  68      11.145   0.854   7.058  1.00  2.21           H  
ATOM   1011  HD1 TYR A  68      13.611  -1.411   8.775  1.00  2.21           H  
ATOM   1012  HD2 TYR A  68      11.684   2.441   8.707  1.00  2.21           H  
ATOM   1013  HE1 TYR A  68      14.597  -0.838  10.977  1.00  2.21           H  
ATOM   1014  HE2 TYR A  68      12.699   2.994  10.879  1.00  2.21           H  
ATOM   1015  HH  TYR A  68      14.497   0.587  12.751  1.00  2.21           H  
ATOM   1016  N   PRO A  69      10.305  -1.228   9.439  1.00  2.05           N  
ATOM   1017  CA  PRO A  69      10.416  -1.904  10.753  1.00  2.05           C  
ATOM   1018  C   PRO A  69      10.408  -3.440  10.742  1.00  2.05           C  
ATOM   1019  O   PRO A  69      11.136  -4.044  11.534  1.00  2.05           O  
ATOM   1020  CB  PRO A  69       9.254  -1.296  11.524  1.00  2.05           C  
ATOM   1021  CG  PRO A  69       9.100   0.099  10.921  1.00  2.05           C  
ATOM   1022  CD  PRO A  69       9.426  -0.045   9.474  1.00  2.05           C  
ATOM   1023  HA  PRO A  69      11.353  -1.565  11.217  1.00  2.05           H  
ATOM   1024 1HB  PRO A  69       8.358  -1.924  11.401  1.00  2.05           H  
ATOM   1025 2HB  PRO A  69       9.479  -1.282  12.604  1.00  2.05           H  
ATOM   1026 1HG  PRO A  69       8.079   0.468  11.087  1.00  2.05           H  
ATOM   1027 2HG  PRO A  69       9.777   0.800  11.432  1.00  2.05           H  
ATOM   1028 1HD  PRO A  69       8.508  -0.290   8.937  1.00  2.05           H  
ATOM   1029 2HD  PRO A  69       9.866   0.843   9.088  1.00  2.05           H  
ATOM   1030  N   ALA A  70       9.611  -4.116   9.943  1.00  1.82           N  
ATOM   1031  CA  ALA A  70       9.973  -5.513   9.781  1.00  1.82           C  
ATOM   1032  C   ALA A  70      11.315  -5.395   9.069  1.00  1.82           C  
ATOM   1033  O   ALA A  70      11.468  -4.448   8.327  1.00  1.82           O  
ATOM   1034  CB  ALA A  70       8.965  -6.294   8.964  1.00  1.82           C  
ATOM   1035  H   ALA A  70       8.946  -3.656   9.328  1.00  1.82           H  
ATOM   1036  HA  ALA A  70      10.115  -5.982  10.754  1.00  1.82           H  
ATOM   1037 1HB  ALA A  70       9.326  -7.312   8.825  1.00  1.82           H  
ATOM   1038 2HB  ALA A  70       8.007  -6.312   9.482  1.00  1.82           H  
ATOM   1039 3HB  ALA A  70       8.849  -5.812   7.992  1.00  1.82           H  
ATOM   1040  N   LEU A  71      12.267  -6.293   9.266  1.00  1.57           N  
ATOM   1041  CA  LEU A  71      13.548  -6.186   8.542  1.00  1.57           C  
ATOM   1042  C   LEU A  71      14.344  -4.898   8.915  1.00  1.57           C  
ATOM   1043  O   LEU A  71      13.795  -3.952   9.477  1.00  1.57           O  
ATOM   1044  CB  LEU A  71      13.291  -6.179   7.006  1.00  1.57           C  
ATOM   1045  CG  LEU A  71      12.621  -7.409   6.444  1.00  1.57           C  
ATOM   1046  CD1 LEU A  71      12.289  -7.154   4.996  1.00  1.57           C  
ATOM   1047  CD2 LEU A  71      13.543  -8.576   6.589  1.00  1.57           C  
ATOM   1048  H   LEU A  71      12.112  -7.055   9.907  1.00  1.57           H  
ATOM   1049  HA  LEU A  71      14.121  -7.069   8.803  1.00  1.57           H  
ATOM   1050 1HB  LEU A  71      12.734  -5.326   6.692  1.00  1.57           H  
ATOM   1051 2HB  LEU A  71      14.240  -6.099   6.498  1.00  1.57           H  
ATOM   1052  HG  LEU A  71      11.693  -7.603   6.978  1.00  1.57           H  
ATOM   1053 1HD1 LEU A  71      11.800  -8.029   4.572  1.00  1.57           H  
ATOM   1054 2HD1 LEU A  71      11.619  -6.290   4.929  1.00  1.57           H  
ATOM   1055 3HD1 LEU A  71      13.205  -6.946   4.447  1.00  1.57           H  
ATOM   1056 1HD2 LEU A  71      13.075  -9.472   6.180  1.00  1.57           H  
ATOM   1057 2HD2 LEU A  71      14.459  -8.363   6.045  1.00  1.57           H  
ATOM   1058 3HD2 LEU A  71      13.769  -8.733   7.644  1.00  1.57           H  
ATOM   1059  N   PRO A  72      15.677  -4.910   8.767  1.00  1.34           N  
ATOM   1060  CA  PRO A  72      16.575  -3.765   8.892  1.00  1.34           C  
ATOM   1061  C   PRO A  72      16.553  -2.807   7.679  1.00  1.34           C  
ATOM   1062  O   PRO A  72      16.143  -3.211   6.593  1.00  1.34           O  
ATOM   1063  CB  PRO A  72      17.919  -4.458   9.022  1.00  1.34           C  
ATOM   1064  CG  PRO A  72      17.767  -5.764   8.288  1.00  1.34           C  
ATOM   1065  CD  PRO A  72      16.371  -6.192   8.538  1.00  1.34           C  
ATOM   1066  HA  PRO A  72      16.313  -3.248   9.819  1.00  1.34           H  
ATOM   1067 1HB  PRO A  72      18.702  -3.833   8.569  1.00  1.34           H  
ATOM   1068 2HB  PRO A  72      18.171  -4.582  10.088  1.00  1.34           H  
ATOM   1069 1HG  PRO A  72      18.004  -5.630   7.221  1.00  1.34           H  
ATOM   1070 2HG  PRO A  72      18.479  -6.495   8.676  1.00  1.34           H  
ATOM   1071 1HD  PRO A  72      16.018  -6.705   7.651  1.00  1.34           H  
ATOM   1072 2HD  PRO A  72      16.336  -6.827   9.441  1.00  1.34           H  
ATOM   1073  N   PRO A  73      17.000  -1.541   7.849  1.00  1.15           N  
ATOM   1074  CA  PRO A  73      17.254  -0.538   6.823  1.00  1.15           C  
ATOM   1075  C   PRO A  73      18.584  -0.841   6.166  1.00  1.15           C  
ATOM   1076  O   PRO A  73      19.380  -1.599   6.715  1.00  1.15           O  
ATOM   1077  CB  PRO A  73      17.334   0.761   7.614  1.00  1.15           C  
ATOM   1078  CG  PRO A  73      17.913   0.339   8.907  1.00  1.15           C  
ATOM   1079  CD  PRO A  73      17.335  -1.061   9.186  1.00  1.15           C  
ATOM   1080  HA  PRO A  73      16.435  -0.523   6.089  1.00  1.15           H  
ATOM   1081 1HB  PRO A  73      17.963   1.486   7.072  1.00  1.15           H  
ATOM   1082 2HB  PRO A  73      16.335   1.210   7.709  1.00  1.15           H  
ATOM   1083 1HG  PRO A  73      19.011   0.336   8.825  1.00  1.15           H  
ATOM   1084 2HG  PRO A  73      17.653   1.070   9.674  1.00  1.15           H  
ATOM   1085 1HD  PRO A  73      18.111  -1.684   9.637  1.00  1.15           H  
ATOM   1086 2HD  PRO A  73      16.464  -0.985   9.808  1.00  1.15           H  
ATOM   1087  N   LYS A  74      18.857  -0.223   5.031  1.00  1.00           N  
ATOM   1088  CA  LYS A  74      20.206  -0.331   4.462  1.00  1.00           C  
ATOM   1089  C   LYS A  74      21.061   0.856   4.907  1.00  1.00           C  
ATOM   1090  O   LYS A  74      20.588   1.992   4.882  1.00  1.00           O  
ATOM   1091  CB  LYS A  74      20.170  -0.431   2.939  1.00  1.00           C  
ATOM   1092  CG  LYS A  74      21.528  -0.601   2.276  1.00  1.00           C  
ATOM   1093  CD  LYS A  74      21.385  -0.742   0.766  1.00  1.00           C  
ATOM   1094  CE  LYS A  74      22.737  -0.887   0.086  1.00  1.00           C  
ATOM   1095  NZ  LYS A  74      22.599  -1.031  -1.390  1.00  1.00           N  
ATOM   1096  H   LYS A  74      18.139   0.368   4.603  1.00  1.00           H  
ATOM   1097  HA  LYS A  74      20.677  -1.237   4.846  1.00  1.00           H  
ATOM   1098 1HB  LYS A  74      19.544  -1.273   2.644  1.00  1.00           H  
ATOM   1099 2HB  LYS A  74      19.728   0.459   2.525  1.00  1.00           H  
ATOM   1100 1HG  LYS A  74      22.153   0.270   2.492  1.00  1.00           H  
ATOM   1101 2HG  LYS A  74      22.021  -1.487   2.676  1.00  1.00           H  
ATOM   1102 1HD  LYS A  74      20.777  -1.618   0.537  1.00  1.00           H  
ATOM   1103 2HD  LYS A  74      20.882   0.142   0.369  1.00  1.00           H  
ATOM   1104 1HE  LYS A  74      23.342  -0.005   0.303  1.00  1.00           H  
ATOM   1105 2HE  LYS A  74      23.243  -1.768   0.481  1.00  1.00           H  
ATOM   1106 1HZ  LYS A  74      23.514  -1.126  -1.808  1.00  1.00           H  
ATOM   1107 2HZ  LYS A  74      22.048  -1.852  -1.599  1.00  1.00           H  
ATOM   1108 3HZ  LYS A  74      22.140  -0.214  -1.768  1.00  1.00           H  
ATOM   1109  N   ILE A  75      22.291   0.596   5.372  1.00  0.90           N  
ATOM   1110  CA  ILE A  75      23.180   1.685   5.804  1.00  0.90           C  
ATOM   1111  C   ILE A  75      24.509   1.680   5.034  1.00  0.90           C  
ATOM   1112  O   ILE A  75      25.143   0.630   4.881  1.00  0.90           O  
ATOM   1113  CB  ILE A  75      23.452   1.656   7.328  1.00  0.90           C  
ATOM   1114  CG1 ILE A  75      22.086   1.771   8.081  1.00  0.90           C  
ATOM   1115  CG2 ILE A  75      24.395   2.820   7.693  1.00  0.90           C  
ATOM   1116  CD1 ILE A  75      22.148   1.629   9.586  1.00  0.90           C  
ATOM   1117  H   ILE A  75      22.618  -0.359   5.403  1.00  0.90           H  
ATOM   1118  HA  ILE A  75      22.687   2.629   5.591  1.00  0.90           H  
ATOM   1119  HB  ILE A  75      23.907   0.708   7.610  1.00  0.90           H  
ATOM   1120 1HG1 ILE A  75      21.643   2.712   7.832  1.00  0.90           H  
ATOM   1121 2HG1 ILE A  75      21.430   0.981   7.719  1.00  0.90           H  
ATOM   1122 1HG2 ILE A  75      24.579   2.825   8.738  1.00  0.90           H  
ATOM   1123 2HG2 ILE A  75      25.343   2.718   7.170  1.00  0.90           H  
ATOM   1124 3HG2 ILE A  75      23.922   3.754   7.404  1.00  0.90           H  
ATOM   1125 1HD1 ILE A  75      21.141   1.713   9.994  1.00  0.90           H  
ATOM   1126 2HD1 ILE A  75      22.567   0.667   9.856  1.00  0.90           H  
ATOM   1127 3HD1 ILE A  75      22.762   2.418   9.992  1.00  0.90           H  
ATOM   1128  N   ARG A  76      24.905   2.858   4.529  1.00  0.84           N  
ATOM   1129  CA  ARG A  76      26.145   2.996   3.756  1.00  0.84           C  
ATOM   1130  C   ARG A  76      26.937   4.280   4.074  1.00  0.84           C  
ATOM   1131  O   ARG A  76      26.382   5.376   4.136  1.00  0.84           O  
ATOM   1132  CB  ARG A  76      25.824   2.968   2.272  1.00  0.84           C  
ATOM   1133  CG  ARG A  76      27.024   3.005   1.352  1.00  0.84           C  
ATOM   1134  CD  ARG A  76      26.641   3.016  -0.071  1.00  0.84           C  
ATOM   1135  NE  ARG A  76      27.801   2.880  -0.923  1.00  0.84           N  
ATOM   1136  CZ  ARG A  76      27.836   3.083  -2.246  1.00  0.84           C  
ATOM   1137  NH1 ARG A  76      26.767   3.474  -2.907  1.00  0.84           N  
ATOM   1138  NH2 ARG A  76      28.977   2.875  -2.862  1.00  0.84           N  
ATOM   1139  H   ARG A  76      24.311   3.672   4.692  1.00  0.84           H  
ATOM   1140  HA  ARG A  76      26.778   2.142   3.987  1.00  0.84           H  
ATOM   1141 1HB  ARG A  76      25.279   2.053   2.047  1.00  0.84           H  
ATOM   1142 2HB  ARG A  76      25.174   3.796   2.022  1.00  0.84           H  
ATOM   1143 1HG  ARG A  76      27.629   3.892   1.551  1.00  0.84           H  
ATOM   1144 2HG  ARG A  76      27.622   2.119   1.515  1.00  0.84           H  
ATOM   1145 1HD  ARG A  76      25.966   2.188  -0.277  1.00  0.84           H  
ATOM   1146 2HD  ARG A  76      26.152   3.959  -0.308  1.00  0.84           H  
ATOM   1147  HE  ARG A  76      28.685   2.567  -0.494  1.00  0.84           H  
ATOM   1148 1HH1 ARG A  76      25.901   3.628  -2.416  1.00  0.84           H  
ATOM   1149 2HH1 ARG A  76      26.818   3.619  -3.904  1.00  0.84           H  
ATOM   1150 1HH2 ARG A  76      29.772   2.556  -2.287  1.00  0.84           H  
ATOM   1151 2HH2 ARG A  76      29.061   3.012  -3.856  1.00  0.84           H  
ATOM   1152  N   PHE A  77      28.246   4.135   4.268  1.00  0.81           N  
ATOM   1153  CA  PHE A  77      29.149   5.234   4.624  1.00  0.81           C  
ATOM   1154  C   PHE A  77      29.723   5.970   3.425  1.00  0.81           C  
ATOM   1155  O   PHE A  77      29.951   5.376   2.368  1.00  0.81           O  
ATOM   1156  CB  PHE A  77      30.248   4.666   5.512  1.00  0.81           C  
ATOM   1157  CG  PHE A  77      29.648   4.298   6.789  1.00  0.81           C  
ATOM   1158  CD1 PHE A  77      29.032   3.087   6.955  1.00  0.81           C  
ATOM   1159  CD2 PHE A  77      29.653   5.157   7.818  1.00  0.81           C  
ATOM   1160  CE1 PHE A  77      28.437   2.788   8.121  1.00  0.81           C  
ATOM   1161  CE2 PHE A  77      29.060   4.828   9.005  1.00  0.81           C  
ATOM   1162  CZ  PHE A  77      28.453   3.633   9.126  1.00  0.81           C  
ATOM   1163  H   PHE A  77      28.636   3.201   4.197  1.00  0.81           H  
ATOM   1164  HA  PHE A  77      28.590   5.958   5.208  1.00  0.81           H  
ATOM   1165 1HB  PHE A  77      30.688   3.779   5.057  1.00  0.81           H  
ATOM   1166 2HB  PHE A  77      31.033   5.408   5.679  1.00  0.81           H  
ATOM   1167  HD1 PHE A  77      29.003   2.376   6.141  1.00  0.81           H  
ATOM   1168  HD2 PHE A  77      30.127   6.119   7.676  1.00  0.81           H  
ATOM   1169  HE1 PHE A  77      27.937   1.870   8.250  1.00  0.81           H  
ATOM   1170  HE2 PHE A  77      29.061   5.526   9.838  1.00  0.81           H  
ATOM   1171  HZ  PHE A  77      27.975   3.349  10.019  1.00  0.81           H  
ATOM   1172  N   ASN A  78      29.935   7.272   3.597  1.00  0.80           N  
ATOM   1173  CA  ASN A  78      30.467   8.121   2.539  1.00  0.80           C  
ATOM   1174  C   ASN A  78      31.444   9.180   3.051  1.00  0.80           C  
ATOM   1175  O   ASN A  78      31.012  10.227   3.529  1.00  0.80           O  
ATOM   1176  CB  ASN A  78      29.338   8.803   1.801  1.00  0.80           C  
ATOM   1177  CG  ASN A  78      29.791   9.599   0.609  1.00  0.80           C  
ATOM   1178  OD1 ASN A  78      30.974   9.610   0.253  1.00  0.80           O  
ATOM   1179  ND2 ASN A  78      28.860  10.271  -0.024  1.00  0.80           N  
ATOM   1180  H   ASN A  78      29.702   7.690   4.501  1.00  0.80           H  
ATOM   1181  HA  ASN A  78      30.986   7.482   1.834  1.00  0.80           H  
ATOM   1182 1HB  ASN A  78      28.656   8.054   1.456  1.00  0.80           H  
ATOM   1183 2HB  ASN A  78      28.793   9.456   2.486  1.00  0.80           H  
ATOM   1184 1HD2 ASN A  78      29.099  10.818  -0.827  1.00  0.80           H  
ATOM   1185 2HD2 ASN A  78      27.914  10.237   0.295  1.00  0.80           H  
ATOM   1186  N   PRO A  79      32.760   8.956   2.937  1.00  0.78           N  
ATOM   1187  CA  PRO A  79      33.517   7.828   2.398  1.00  0.78           C  
ATOM   1188  C   PRO A  79      33.556   6.609   3.309  1.00  0.78           C  
ATOM   1189  O   PRO A  79      33.343   6.709   4.521  1.00  0.78           O  
ATOM   1190  CB  PRO A  79      34.916   8.430   2.241  1.00  0.78           C  
ATOM   1191  CG  PRO A  79      34.997   9.460   3.317  1.00  0.78           C  
ATOM   1192  CD  PRO A  79      33.601  10.043   3.414  1.00  0.78           C  
ATOM   1193  HA  PRO A  79      33.128   7.558   1.406  1.00  0.78           H  
ATOM   1194 1HB  PRO A  79      35.678   7.636   2.362  1.00  0.78           H  
ATOM   1195 2HB  PRO A  79      35.038   8.848   1.232  1.00  0.78           H  
ATOM   1196 1HG  PRO A  79      35.323   8.984   4.245  1.00  0.78           H  
ATOM   1197 2HG  PRO A  79      35.755  10.218   3.070  1.00  0.78           H  
ATOM   1198 1HD  PRO A  79      33.348  10.283   4.459  1.00  0.78           H  
ATOM   1199 2HD  PRO A  79      33.494  10.920   2.758  1.00  0.78           H  
ATOM   1200  N   ALA A  80      33.891   5.466   2.721  1.00  0.76           N  
ATOM   1201  CA  ALA A  80      34.119   4.240   3.478  1.00  0.76           C  
ATOM   1202  C   ALA A  80      35.261   4.442   4.464  1.00  0.76           C  
ATOM   1203  O   ALA A  80      36.239   5.116   4.146  1.00  0.76           O  
ATOM   1204  CB  ALA A  80      34.457   3.107   2.538  1.00  0.76           C  
ATOM   1205  H   ALA A  80      34.018   5.443   1.718  1.00  0.76           H  
ATOM   1206  HA  ALA A  80      33.215   4.002   4.038  1.00  0.76           H  
ATOM   1207 1HB  ALA A  80      34.620   2.206   3.121  1.00  0.76           H  
ATOM   1208 2HB  ALA A  80      33.643   2.951   1.840  1.00  0.76           H  
ATOM   1209 3HB  ALA A  80      35.362   3.343   1.983  1.00  0.76           H  
ATOM   1210  N   GLN A  81      35.145   3.853   5.649  1.00  0.73           N  
ATOM   1211  CA  GLN A  81      36.179   3.986   6.669  1.00  0.73           C  
ATOM   1212  C   GLN A  81      37.046   2.743   6.814  1.00  0.73           C  
ATOM   1213  O   GLN A  81      36.574   1.636   6.578  1.00  0.73           O  
ATOM   1214  CB  GLN A  81      35.511   4.282   8.005  1.00  0.73           C  
ATOM   1215  CG  GLN A  81      34.730   5.504   7.987  1.00  0.73           C  
ATOM   1216  CD  GLN A  81      35.604   6.685   7.734  1.00  0.73           C  
ATOM   1217  OE1 GLN A  81      36.541   6.945   8.492  1.00  0.73           O  
ATOM   1218  NE2 GLN A  81      35.324   7.417   6.672  1.00  0.73           N  
ATOM   1219  H   GLN A  81      34.318   3.312   5.849  1.00  0.73           H  
ATOM   1220  HA  GLN A  81      36.800   4.832   6.387  1.00  0.73           H  
ATOM   1221 1HB  GLN A  81      34.831   3.472   8.244  1.00  0.73           H  
ATOM   1222 2HB  GLN A  81      36.230   4.339   8.813  1.00  0.73           H  
ATOM   1223 1HG  GLN A  81      33.969   5.448   7.205  1.00  0.73           H  
ATOM   1224 2HG  GLN A  81      34.277   5.617   8.955  1.00  0.73           H  
ATOM   1225 1HE2 GLN A  81      35.890   8.207   6.462  1.00  0.73           H  
ATOM   1226 2HE2 GLN A  81      34.535   7.181   6.057  1.00  0.73           H  
ATOM   1227  N   PRO A  82      38.296   2.869   7.303  1.00  0.70           N  
ATOM   1228  CA  PRO A  82      39.209   1.778   7.607  1.00  0.70           C  
ATOM   1229  C   PRO A  82      38.852   1.126   8.927  1.00  0.70           C  
ATOM   1230  O   PRO A  82      39.600   1.178   9.896  1.00  0.70           O  
ATOM   1231  CB  PRO A  82      40.553   2.476   7.676  1.00  0.70           C  
ATOM   1232  CG  PRO A  82      40.215   3.853   8.188  1.00  0.70           C  
ATOM   1233  CD  PRO A  82      38.892   4.209   7.532  1.00  0.70           C  
ATOM   1234  HA  PRO A  82      39.181   1.041   6.790  1.00  0.70           H  
ATOM   1235 1HB  PRO A  82      41.236   1.928   8.348  1.00  0.70           H  
ATOM   1236 2HB  PRO A  82      41.033   2.495   6.681  1.00  0.70           H  
ATOM   1237 1HG  PRO A  82      40.129   3.807   9.278  1.00  0.70           H  
ATOM   1238 2HG  PRO A  82      41.010   4.571   7.958  1.00  0.70           H  
ATOM   1239 1HD  PRO A  82      38.314   4.824   8.228  1.00  0.70           H  
ATOM   1240 2HD  PRO A  82      39.075   4.721   6.576  1.00  0.70           H  
ATOM   1241  N   ASN A  83      37.678   0.542   8.957  1.00  0.67           N  
ATOM   1242  CA  ASN A  83      37.151  -0.152  10.117  1.00  0.67           C  
ATOM   1243  C   ASN A  83      36.924  -1.563   9.678  1.00  0.67           C  
ATOM   1244  O   ASN A  83      36.440  -1.786   8.572  1.00  0.67           O  
ATOM   1245  CB  ASN A  83      35.870   0.466  10.626  1.00  0.67           C  
ATOM   1246  CG  ASN A  83      35.376  -0.142  11.892  1.00  0.67           C  
ATOM   1247  OD1 ASN A  83      34.813  -1.256  11.924  1.00  0.67           O  
ATOM   1248  ND2 ASN A  83      35.570   0.588  12.957  1.00  0.67           N  
ATOM   1249  H   ASN A  83      37.122   0.577   8.101  1.00  0.67           H  
ATOM   1250  HA  ASN A  83      37.894  -0.165  10.914  1.00  0.67           H  
ATOM   1251 1HB  ASN A  83      36.015   1.538  10.780  1.00  0.67           H  
ATOM   1252 2HB  ASN A  83      35.104   0.348   9.868  1.00  0.67           H  
ATOM   1253 1HD2 ASN A  83      35.251   0.276  13.871  1.00  0.67           H  
ATOM   1254 2HD2 ASN A  83      36.026   1.471  12.882  1.00  0.67           H  
ATOM   1255  N   GLU A  84      37.239  -2.518  10.525  1.00  0.65           N  
ATOM   1256  CA  GLU A  84      37.109  -3.911  10.143  1.00  0.65           C  
ATOM   1257  C   GLU A  84      35.728  -4.305   9.644  1.00  0.65           C  
ATOM   1258  O   GLU A  84      35.636  -5.231   8.836  1.00  0.65           O  
ATOM   1259  CB  GLU A  84      37.416  -4.817  11.325  1.00  0.65           C  
ATOM   1260  CG  GLU A  84      38.846  -4.754  11.864  1.00  0.65           C  
ATOM   1261  CD  GLU A  84      39.089  -3.707  12.901  1.00  0.65           C  
ATOM   1262  OE1 GLU A  84      38.342  -2.769  12.968  1.00  0.65           O  
ATOM   1263  OE2 GLU A  84      40.008  -3.876  13.665  1.00  0.65           O  
ATOM   1264  H   GLU A  84      37.604  -2.281  11.436  1.00  0.65           H  
ATOM   1265  HA  GLU A  84      37.821  -4.116   9.345  1.00  0.65           H  
ATOM   1266 1HB  GLU A  84      36.740  -4.575  12.148  1.00  0.65           H  
ATOM   1267 2HB  GLU A  84      37.210  -5.847  11.041  1.00  0.65           H  
ATOM   1268 1HG  GLU A  84      39.120  -5.717  12.275  1.00  0.65           H  
ATOM   1269 2HG  GLU A  84      39.497  -4.548  11.021  1.00  0.65           H  
ATOM   1270  N   ASN A  85      34.671  -3.623  10.126  1.00  0.64           N  
ATOM   1271  CA  ASN A  85      33.292  -3.970   9.800  1.00  0.64           C  
ATOM   1272  C   ASN A  85      32.677  -3.091   8.695  1.00  0.64           C  
ATOM   1273  O   ASN A  85      31.482  -3.206   8.395  1.00  0.64           O  
ATOM   1274  CB  ASN A  85      32.464  -3.851  11.053  1.00  0.64           C  
ATOM   1275  CG  ASN A  85      32.892  -4.797  12.137  1.00  0.64           C  
ATOM   1276  OD1 ASN A  85      33.204  -4.282  13.219  1.00  0.64           O  
ATOM   1277  ND2 ASN A  85      32.932  -6.093  11.911  1.00  0.64           N  
ATOM   1278  H   ASN A  85      34.833  -2.834  10.755  1.00  0.64           H  
ATOM   1279  HA  ASN A  85      33.267  -5.004   9.451  1.00  0.64           H  
ATOM   1280 1HB  ASN A  85      32.547  -2.840  11.419  1.00  0.64           H  
ATOM   1281 2HB  ASN A  85      31.411  -4.031  10.817  1.00  0.64           H  
ATOM   1282 1HD2 ASN A  85      33.224  -6.736  12.636  1.00  0.64           H  
ATOM   1283 2HD2 ASN A  85      32.664  -6.502  11.026  1.00  0.64           H  
ATOM   1284  N   ILE A  86      33.478  -2.215   8.081  1.00  0.64           N  
ATOM   1285  CA  ILE A  86      32.972  -1.358   7.001  1.00  0.64           C  
ATOM   1286  C   ILE A  86      33.689  -1.704   5.685  1.00  0.64           C  
ATOM   1287  O   ILE A  86      34.910  -1.811   5.625  1.00  0.64           O  
ATOM   1288  CB  ILE A  86      33.070   0.160   7.356  1.00  0.64           C  
ATOM   1289  CG1 ILE A  86      32.196   0.467   8.613  1.00  0.64           C  
ATOM   1290  CG2 ILE A  86      32.586   1.041   6.167  1.00  0.64           C  
ATOM   1291  CD1 ILE A  86      32.358   1.876   9.186  1.00  0.64           C  
ATOM   1292  H   ILE A  86      34.465  -2.146   8.338  1.00  0.64           H  
ATOM   1293  HA  ILE A  86      31.917  -1.571   6.852  1.00  0.64           H  
ATOM   1294  HB  ILE A  86      34.106   0.410   7.592  1.00  0.64           H  
ATOM   1295 1HG1 ILE A  86      31.157   0.331   8.334  1.00  0.64           H  
ATOM   1296 2HG1 ILE A  86      32.442  -0.244   9.400  1.00  0.64           H  
ATOM   1297 1HG2 ILE A  86      32.660   2.091   6.435  1.00  0.64           H  
ATOM   1298 2HG2 ILE A  86      33.206   0.845   5.293  1.00  0.64           H  
ATOM   1299 3HG2 ILE A  86      31.544   0.799   5.933  1.00  0.64           H  
ATOM   1300 1HD1 ILE A  86      31.702   1.995  10.051  1.00  0.64           H  
ATOM   1301 2HD1 ILE A  86      33.386   2.034   9.493  1.00  0.64           H  
ATOM   1302 3HD1 ILE A  86      32.088   2.612   8.427  1.00  0.64           H  
ATOM   1303  N   LYS A  87      32.917  -1.934   4.631  1.00  0.65           N  
ATOM   1304  CA  LYS A  87      33.477  -2.328   3.344  1.00  0.65           C  
ATOM   1305  C   LYS A  87      34.040  -1.120   2.632  1.00  0.65           C  
ATOM   1306  O   LYS A  87      33.598  -0.001   2.862  1.00  0.65           O  
ATOM   1307  CB  LYS A  87      32.416  -2.961   2.430  1.00  0.65           C  
ATOM   1308  CG  LYS A  87      31.839  -4.291   2.887  1.00  0.65           C  
ATOM   1309  CD  LYS A  87      30.840  -4.878   1.890  1.00  0.65           C  
ATOM   1310  CE  LYS A  87      31.551  -5.452   0.663  1.00  0.65           C  
ATOM   1311  NZ  LYS A  87      30.613  -6.191  -0.238  1.00  0.65           N  
ATOM   1312  H   LYS A  87      31.913  -1.813   4.719  1.00  0.65           H  
ATOM   1313  HA  LYS A  87      34.285  -3.042   3.512  1.00  0.65           H  
ATOM   1314 1HB  LYS A  87      31.579  -2.268   2.333  1.00  0.65           H  
ATOM   1315 2HB  LYS A  87      32.832  -3.107   1.437  1.00  0.65           H  
ATOM   1316 1HG  LYS A  87      32.645  -5.012   3.032  1.00  0.65           H  
ATOM   1317 2HG  LYS A  87      31.311  -4.140   3.831  1.00  0.65           H  
ATOM   1318 1HD  LYS A  87      30.271  -5.670   2.372  1.00  0.65           H  
ATOM   1319 2HD  LYS A  87      30.147  -4.099   1.572  1.00  0.65           H  
ATOM   1320 1HE  LYS A  87      32.009  -4.635   0.105  1.00  0.65           H  
ATOM   1321 2HE  LYS A  87      32.333  -6.136   0.996  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  87      31.123  -6.553  -1.032  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  87      30.193  -6.959   0.272  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  87      29.889  -5.567  -0.561  1.00  0.65           H  
ATOM   1325  N   LYS A  88      34.953  -1.336   1.688  1.00  0.66           N  
ATOM   1326  CA  LYS A  88      35.495  -0.226   0.895  1.00  0.66           C  
ATOM   1327  C   LYS A  88      34.403   0.485   0.076  1.00  0.66           C  
ATOM   1328  O   LYS A  88      34.571   1.628  -0.347  1.00  0.66           O  
ATOM   1329  CB  LYS A  88      36.619  -0.705  -0.021  1.00  0.66           C  
ATOM   1330  CG  LYS A  88      37.895  -1.113   0.702  1.00  0.66           C  
ATOM   1331  CD  LYS A  88      38.980  -1.541  -0.286  1.00  0.66           C  
ATOM   1332  CE  LYS A  88      40.266  -1.926   0.432  1.00  0.66           C  
ATOM   1333  NZ  LYS A  88      41.346  -2.310  -0.513  1.00  0.66           N  
ATOM   1334  H   LYS A  88      35.292  -2.274   1.527  1.00  0.66           H  
ATOM   1335  HA  LYS A  88      35.919   0.506   1.584  1.00  0.66           H  
ATOM   1336 1HB  LYS A  88      36.274  -1.558  -0.605  1.00  0.66           H  
ATOM   1337 2HB  LYS A  88      36.873   0.089  -0.725  1.00  0.66           H  
ATOM   1338 1HG  LYS A  88      38.262  -0.274   1.295  1.00  0.66           H  
ATOM   1339 2HG  LYS A  88      37.680  -1.943   1.376  1.00  0.66           H  
ATOM   1340 1HD  LYS A  88      38.629  -2.397  -0.863  1.00  0.66           H  
ATOM   1341 2HD  LYS A  88      39.191  -0.723  -0.975  1.00  0.66           H  
ATOM   1342 1HE  LYS A  88      40.607  -1.084   1.031  1.00  0.66           H  
ATOM   1343 2HE  LYS A  88      40.066  -2.771   1.096  1.00  0.66           H  
ATOM   1344 1HZ  LYS A  88      42.176  -2.562   0.043  1.00  0.66           H  
ATOM   1345 2HZ  LYS A  88      41.064  -3.105  -1.061  1.00  0.66           H  
ATOM   1346 3HZ  LYS A  88      41.568  -1.543  -1.122  1.00  0.66           H  
ATOM   1347  N   SER A  89      33.290  -0.218  -0.150  1.00  0.67           N  
ATOM   1348  CA  SER A  89      32.121   0.280  -0.866  1.00  0.67           C  
ATOM   1349  C   SER A  89      31.258   1.189   0.001  1.00  0.67           C  
ATOM   1350  O   SER A  89      30.330   1.834  -0.499  1.00  0.67           O  
ATOM   1351  CB  SER A  89      31.236  -0.875  -1.276  1.00  0.67           C  
ATOM   1352  OG  SER A  89      30.619  -1.477  -0.133  1.00  0.67           O  
ATOM   1353  H   SER A  89      33.258  -1.155   0.216  1.00  0.67           H  
ATOM   1354  HA  SER A  89      32.458   0.837  -1.742  1.00  0.67           H  
ATOM   1355 1HB  SER A  89      30.468  -0.519  -1.963  1.00  0.67           H  
ATOM   1356 2HB  SER A  89      31.830  -1.618  -1.805  1.00  0.67           H  
ATOM   1357  HG  SER A  89      30.095  -2.206  -0.482  1.00  0.67           H  
ATOM   1358  N   GLY A  90      31.542   1.205   1.302  1.00  0.68           N  
ATOM   1359  CA  GLY A  90      30.774   1.943   2.288  1.00  0.68           C  
ATOM   1360  C   GLY A  90      29.744   1.073   3.018  1.00  0.68           C  
ATOM   1361  O   GLY A  90      29.143   1.518   3.990  1.00  0.68           O  
ATOM   1362  H   GLY A  90      32.339   0.679   1.649  1.00  0.68           H  
ATOM   1363 1HA  GLY A  90      31.461   2.368   3.018  1.00  0.68           H  
ATOM   1364 2HA  GLY A  90      30.275   2.783   1.806  1.00  0.68           H  
ATOM   1365  N   GLY A  91      29.493  -0.155   2.570  1.00  0.70           N  
ATOM   1366  CA  GLY A  91      28.496  -0.964   3.295  1.00  0.70           C  
ATOM   1367  C   GLY A  91      28.976  -1.328   4.711  1.00  0.70           C  
ATOM   1368  O   GLY A  91      30.178  -1.417   4.954  1.00  0.70           O  
ATOM   1369  H   GLY A  91      29.967  -0.522   1.736  1.00  0.70           H  
ATOM   1370 1HA  GLY A  91      27.555  -0.413   3.359  1.00  0.70           H  
ATOM   1371 2HA  GLY A  91      28.293  -1.874   2.732  1.00  0.70           H  
ATOM   1372  N   ILE A  92      28.050  -1.595   5.647  1.00  0.71           N  
ATOM   1373  CA  ILE A  92      28.495  -1.977   7.002  1.00  0.71           C  
ATOM   1374  C   ILE A  92      27.861  -3.275   7.478  1.00  0.71           C  
ATOM   1375  O   ILE A  92      26.668  -3.516   7.279  1.00  0.71           O  
ATOM   1376  CB  ILE A  92      28.197  -0.862   8.033  1.00  0.71           C  
ATOM   1377  CG1 ILE A  92      28.793  -1.238   9.418  1.00  0.71           C  
ATOM   1378  CG2 ILE A  92      26.697  -0.614   8.149  1.00  0.71           C  
ATOM   1379  CD1 ILE A  92      28.855  -0.090  10.388  1.00  0.71           C  
ATOM   1380  H   ILE A  92      27.063  -1.508   5.429  1.00  0.71           H  
ATOM   1381  HA  ILE A  92      29.571  -2.130   6.985  1.00  0.71           H  
ATOM   1382  HB  ILE A  92      28.710   0.015   7.702  1.00  0.71           H  
ATOM   1383 1HG1 ILE A  92      28.194  -2.025   9.861  1.00  0.71           H  
ATOM   1384 2HG1 ILE A  92      29.800  -1.610   9.279  1.00  0.71           H  
ATOM   1385 1HG2 ILE A  92      26.496   0.180   8.869  1.00  0.71           H  
ATOM   1386 2HG2 ILE A  92      26.297  -0.329   7.173  1.00  0.71           H  
ATOM   1387 3HG2 ILE A  92      26.233  -1.520   8.481  1.00  0.71           H  
ATOM   1388 1HD1 ILE A  92      29.284  -0.427  11.330  1.00  0.71           H  
ATOM   1389 2HD1 ILE A  92      29.467   0.707   9.985  1.00  0.71           H  
ATOM   1390 3HD1 ILE A  92      27.858   0.267  10.546  1.00  0.71           H  
ATOM   1391  N   HIS A  93      28.684  -4.114   8.105  1.00  0.73           N  
ATOM   1392  CA  HIS A  93      28.241  -5.397   8.630  1.00  0.73           C  
ATOM   1393  C   HIS A  93      27.862  -5.380  10.108  1.00  0.73           C  
ATOM   1394  O   HIS A  93      28.557  -5.966  10.937  1.00  0.73           O  
ATOM   1395  CB  HIS A  93      29.310  -6.476   8.413  1.00  0.73           C  
ATOM   1396  CG  HIS A  93      29.582  -6.813   6.969  1.00  0.73           C  
ATOM   1397  ND1 HIS A  93      30.293  -7.936   6.596  1.00  0.73           N  
ATOM   1398  CD2 HIS A  93      29.229  -6.194   5.814  1.00  0.73           C  
ATOM   1399  CE1 HIS A  93      30.365  -7.992   5.281  1.00  0.73           C  
ATOM   1400  NE2 HIS A  93      29.720  -6.953   4.783  1.00  0.73           N  
ATOM   1401  H   HIS A  93      29.660  -3.841   8.226  1.00  0.73           H  
ATOM   1402  HA  HIS A  93      27.351  -5.708   8.084  1.00  0.73           H  
ATOM   1403 1HB  HIS A  93      30.253  -6.144   8.861  1.00  0.73           H  
ATOM   1404 2HB  HIS A  93      29.013  -7.388   8.926  1.00  0.73           H  
ATOM   1405  HD1 HIS A  93      30.678  -8.630   7.210  1.00  0.73           H  
ATOM   1406  HD2 HIS A  93      28.666  -5.290   5.593  1.00  0.73           H  
ATOM   1407  HE1 HIS A  93      30.893  -8.811   4.793  1.00  0.73           H  
ATOM   1408  N   LEU A  94      26.753  -4.746  10.453  1.00  0.76           N  
ATOM   1409  CA  LEU A  94      26.346  -4.794  11.848  1.00  0.76           C  
ATOM   1410  C   LEU A  94      25.508  -6.063  11.955  1.00  0.76           C  
ATOM   1411  O   LEU A  94      24.737  -6.333  11.038  1.00  0.76           O  
ATOM   1412  CB  LEU A  94      25.414  -3.641  12.231  1.00  0.76           C  
ATOM   1413  CG  LEU A  94      25.862  -2.208  12.036  1.00  0.76           C  
ATOM   1414  CD1 LEU A  94      24.710  -1.280  12.445  1.00  0.76           C  
ATOM   1415  CD2 LEU A  94      27.068  -1.948  12.840  1.00  0.76           C  
ATOM   1416  H   LEU A  94      26.207  -4.258   9.751  1.00  0.76           H  
ATOM   1417  HA  LEU A  94      27.225  -4.832  12.488  1.00  0.76           H  
ATOM   1418 1HB  LEU A  94      24.519  -3.772  11.680  1.00  0.76           H  
ATOM   1419 2HB  LEU A  94      25.160  -3.740  13.283  1.00  0.76           H  
ATOM   1420  HG  LEU A  94      26.076  -2.027  10.986  1.00  0.76           H  
ATOM   1421 1HD1 LEU A  94      25.006  -0.266  12.296  1.00  0.76           H  
ATOM   1422 2HD1 LEU A  94      23.838  -1.479  11.847  1.00  0.76           H  
ATOM   1423 3HD1 LEU A  94      24.465  -1.438  13.491  1.00  0.76           H  
ATOM   1424 1HD2 LEU A  94      27.377  -0.916  12.714  1.00  0.76           H  
ATOM   1425 2HD2 LEU A  94      26.854  -2.125  13.871  1.00  0.76           H  
ATOM   1426 3HD2 LEU A  94      27.861  -2.617  12.511  1.00  0.76           H  
ATOM   1427  N   PRO A  95      25.516  -6.814  13.062  1.00  0.80           N  
ATOM   1428  CA  PRO A  95      24.674  -7.991  13.250  1.00  0.80           C  
ATOM   1429  C   PRO A  95      23.202  -7.604  13.261  1.00  0.80           C  
ATOM   1430  O   PRO A  95      22.322  -8.408  12.934  1.00  0.80           O  
ATOM   1431  CB  PRO A  95      25.132  -8.531  14.608  1.00  0.80           C  
ATOM   1432  CG  PRO A  95      25.739  -7.321  15.317  1.00  0.80           C  
ATOM   1433  CD  PRO A  95      26.376  -6.484  14.202  1.00  0.80           C  
ATOM   1434  HA  PRO A  95      24.882  -8.714  12.446  1.00  0.80           H  
ATOM   1435 1HB  PRO A  95      24.272  -8.952  15.151  1.00  0.80           H  
ATOM   1436 2HB  PRO A  95      25.853  -9.351  14.463  1.00  0.80           H  
ATOM   1437 1HG  PRO A  95      24.949  -6.780  15.860  1.00  0.80           H  
ATOM   1438 2HG  PRO A  95      26.468  -7.658  16.069  1.00  0.80           H  
ATOM   1439 1HD  PRO A  95      26.312  -5.425  14.471  1.00  0.80           H  
ATOM   1440 2HD  PRO A  95      27.414  -6.805  14.003  1.00  0.80           H  
ATOM   1441  N   LEU A  96      22.952  -6.325  13.540  1.00  0.87           N  
ATOM   1442  CA  LEU A  96      21.615  -5.792  13.619  1.00  0.87           C  
ATOM   1443  C   LEU A  96      21.026  -5.548  12.235  1.00  0.87           C  
ATOM   1444  O   LEU A  96      19.835  -5.262  12.104  1.00  0.87           O  
ATOM   1445  CB  LEU A  96      21.619  -4.475  14.370  1.00  0.87           C  
ATOM   1446  CG  LEU A  96      22.086  -4.517  15.810  1.00  0.87           C  
ATOM   1447  CD1 LEU A  96      22.034  -3.099  16.366  1.00  0.87           C  
ATOM   1448  CD2 LEU A  96      21.248  -5.486  16.616  1.00  0.87           C  
ATOM   1449  H   LEU A  96      23.717  -5.710  13.762  1.00  0.87           H  
ATOM   1450  HA  LEU A  96      21.007  -6.501  14.162  1.00  0.87           H  
ATOM   1451 1HB  LEU A  96      22.269  -3.785  13.834  1.00  0.87           H  
ATOM   1452 2HB  LEU A  96      20.619  -4.078  14.363  1.00  0.87           H  
ATOM   1453  HG  LEU A  96      23.125  -4.846  15.836  1.00  0.87           H  
ATOM   1454 1HD1 LEU A  96      22.396  -3.091  17.393  1.00  0.87           H  
ATOM   1455 2HD1 LEU A  96      22.653  -2.454  15.757  1.00  0.87           H  
ATOM   1456 3HD1 LEU A  96      21.006  -2.736  16.343  1.00  0.87           H  
ATOM   1457 1HD2 LEU A  96      21.613  -5.507  17.644  1.00  0.87           H  
ATOM   1458 2HD2 LEU A  96      20.220  -5.176  16.617  1.00  0.87           H  
ATOM   1459 3HD2 LEU A  96      21.327  -6.485  16.182  1.00  0.87           H  
ATOM   1460  N   LEU A  97      21.872  -5.607  11.205  1.00  0.99           N  
ATOM   1461  CA  LEU A  97      21.425  -5.402   9.843  1.00  0.99           C  
ATOM   1462  C   LEU A  97      21.265  -6.716   9.095  1.00  0.99           C  
ATOM   1463  O   LEU A  97      20.908  -6.721   7.914  1.00  0.99           O  
ATOM   1464  CB  LEU A  97      22.385  -4.482   9.096  1.00  0.99           C  
ATOM   1465  CG  LEU A  97      22.484  -3.066   9.659  1.00  0.99           C  
ATOM   1466  CD1 LEU A  97      23.560  -2.322   8.915  1.00  0.99           C  
ATOM   1467  CD2 LEU A  97      21.148  -2.371   9.520  1.00  0.99           C  
ATOM   1468  H   LEU A  97      22.853  -5.840  11.346  1.00  0.99           H  
ATOM   1469  HA  LEU A  97      20.466  -4.912   9.879  1.00  0.99           H  
ATOM   1470 1HB  LEU A  97      23.383  -4.926   9.126  1.00  0.99           H  
ATOM   1471 2HB  LEU A  97      22.068  -4.413   8.057  1.00  0.99           H  
ATOM   1472  HG  LEU A  97      22.734  -3.106  10.694  1.00  0.99           H  
ATOM   1473 1HD1 LEU A  97      23.656  -1.318   9.305  1.00  0.99           H  
ATOM   1474 2HD1 LEU A  97      24.497  -2.855   9.044  1.00  0.99           H  
ATOM   1475 3HD1 LEU A  97      23.312  -2.276   7.857  1.00  0.99           H  
ATOM   1476 1HD2 LEU A  97      21.214  -1.365   9.911  1.00  0.99           H  
ATOM   1477 2HD2 LEU A  97      20.877  -2.328   8.474  1.00  0.99           H  
ATOM   1478 3HD2 LEU A  97      20.393  -2.925  10.072  1.00  0.99           H  
ATOM   1479  N   ASP A  98      21.550  -7.842   9.751  1.00  1.17           N  
ATOM   1480  CA  ASP A  98      21.405  -9.105   9.049  1.00  1.17           C  
ATOM   1481  C   ASP A  98      20.003  -9.621   9.263  1.00  1.17           C  
ATOM   1482  O   ASP A  98      19.645 -10.044  10.357  1.00  1.17           O  
ATOM   1483  CB  ASP A  98      22.437 -10.144   9.467  1.00  1.17           C  
ATOM   1484  CG  ASP A  98      22.373 -11.472   8.595  1.00  1.17           C  
ATOM   1485  OD1 ASP A  98      21.359 -11.736   7.913  1.00  1.17           O  
ATOM   1486  OD2 ASP A  98      23.363 -12.176   8.600  1.00  1.17           O  
ATOM   1487  H   ASP A  98      21.836  -7.839  10.730  1.00  1.17           H  
ATOM   1488  HA  ASP A  98      21.539  -8.930   7.982  1.00  1.17           H  
ATOM   1489 1HB  ASP A  98      23.436  -9.714   9.386  1.00  1.17           H  
ATOM   1490 2HB  ASP A  98      22.278 -10.401  10.518  1.00  1.17           H  
ATOM   1491  N   LYS A  99      19.192  -9.539   8.221  1.00  1.38           N  
ATOM   1492  CA  LYS A  99      17.793  -9.927   8.291  1.00  1.38           C  
ATOM   1493  C   LYS A  99      17.578 -11.402   8.642  1.00  1.38           C  
ATOM   1494  O   LYS A  99      16.471 -11.782   9.032  1.00  1.38           O  
ATOM   1495  CB  LYS A  99      17.091  -9.608   6.978  1.00  1.38           C  
ATOM   1496  CG  LYS A  99      17.540 -10.437   5.786  1.00  1.38           C  
ATOM   1497  CD  LYS A  99      16.809 -10.014   4.509  1.00  1.38           C  
ATOM   1498  CE  LYS A  99      17.238 -10.862   3.315  1.00  1.38           C  
ATOM   1499  NZ  LYS A  99      16.559 -10.438   2.057  1.00  1.38           N  
ATOM   1500  H   LYS A  99      19.571  -9.190   7.352  1.00  1.38           H  
ATOM   1501  HA  LYS A  99      17.325  -9.337   9.078  1.00  1.38           H  
ATOM   1502 1HB  LYS A  99      16.034  -9.781   7.106  1.00  1.38           H  
ATOM   1503 2HB  LYS A  99      17.234  -8.562   6.727  1.00  1.38           H  
ATOM   1504 1HG  LYS A  99      18.616 -10.316   5.646  1.00  1.38           H  
ATOM   1505 2HG  LYS A  99      17.334 -11.489   5.978  1.00  1.38           H  
ATOM   1506 1HD  LYS A  99      15.734 -10.127   4.654  1.00  1.38           H  
ATOM   1507 2HD  LYS A  99      17.020  -8.965   4.298  1.00  1.38           H  
ATOM   1508 1HE  LYS A  99      18.314 -10.770   3.182  1.00  1.38           H  
ATOM   1509 2HE  LYS A  99      16.993 -11.905   3.513  1.00  1.38           H  
ATOM   1510 1HZ  LYS A  99      16.870 -11.023   1.294  1.00  1.38           H  
ATOM   1511 2HZ  LYS A  99      15.559 -10.531   2.165  1.00  1.38           H  
ATOM   1512 3HZ  LYS A  99      16.788  -9.475   1.857  1.00  1.38           H  
ATOM   1513  N   SER A 100      18.603 -12.247   8.460  1.00  1.61           N  
ATOM   1514  CA  SER A 100      18.443 -13.650   8.791  1.00  1.61           C  
ATOM   1515  C   SER A 100      19.287 -13.936  10.016  1.00  1.61           C  
ATOM   1516  O   SER A 100      20.364 -13.380  10.170  1.00  1.61           O  
ATOM   1517  CB  SER A 100      18.915 -14.502   7.631  1.00  1.61           C  
ATOM   1518  OG  SER A 100      20.306 -14.338   7.390  1.00  1.61           O  
ATOM   1519  H   SER A 100      19.521 -11.907   8.149  1.00  1.61           H  
ATOM   1520  HA  SER A 100      17.399 -13.862   9.017  1.00  1.61           H  
ATOM   1521 1HB  SER A 100      18.696 -15.549   7.829  1.00  1.61           H  
ATOM   1522 2HB  SER A 100      18.360 -14.214   6.740  1.00  1.61           H  
ATOM   1523  HG  SER A 100      20.538 -13.377   7.536  1.00  1.61           H  
ATOM   1524  N   GLY A 101      18.851 -14.836  10.895  1.00  1.81           N  
ATOM   1525  CA  GLY A 101      19.682 -15.178  12.057  1.00  1.81           C  
ATOM   1526  C   GLY A 101      19.677 -14.081  13.146  1.00  1.81           C  
ATOM   1527  O   GLY A 101      19.271 -14.322  14.284  1.00  1.81           O  
ATOM   1528  H   GLY A 101      17.953 -15.276  10.765  1.00  1.81           H  
ATOM   1529 1HA  GLY A 101      19.328 -16.115  12.488  1.00  1.81           H  
ATOM   1530 2HA  GLY A 101      20.705 -15.352  11.726  1.00  1.81           H  
ATOM   1531  N   GLY A 102      20.162 -12.897  12.768  1.00  1.93           N  
ATOM   1532  CA  GLY A 102      20.292 -11.699  13.589  1.00  1.93           C  
ATOM   1533  C   GLY A 102      19.142 -10.702  13.428  1.00  1.93           C  
ATOM   1534  O   GLY A 102      17.976 -11.083  13.282  1.00  1.93           O  
ATOM   1535  H   GLY A 102      20.469 -12.831  11.807  1.00  1.93           H  
ATOM   1536 1HA  GLY A 102      20.370 -11.988  14.636  1.00  1.93           H  
ATOM   1537 2HA  GLY A 102      21.225 -11.198  13.332  1.00  1.93           H  
ATOM   1538  N   ALA A 103      19.497  -9.412  13.520  1.00  1.95           N  
ATOM   1539  CA  ALA A 103      18.576  -8.274  13.543  1.00  1.95           C  
ATOM   1540  C   ALA A 103      17.431  -8.539  14.512  1.00  1.95           C  
ATOM   1541  O   ALA A 103      17.568  -9.348  15.431  1.00  1.95           O  
ATOM   1542  CB  ALA A 103      18.056  -7.997  12.129  1.00  1.95           C  
ATOM   1543  H   ALA A 103      20.490  -9.188  13.555  1.00  1.95           H  
ATOM   1544  HA  ALA A 103      19.106  -7.404  13.896  1.00  1.95           H  
ATOM   1545 1HB  ALA A 103      17.400  -7.136  12.126  1.00  1.95           H  
ATOM   1546 2HB  ALA A 103      18.902  -7.791  11.474  1.00  1.95           H  
ATOM   1547 3HB  ALA A 103      17.517  -8.871  11.761  1.00  1.95           H  
ATOM   1548  N   HIS A 104      16.318  -7.838  14.327  1.00  1.87           N  
ATOM   1549  CA  HIS A 104      15.098  -8.047  15.089  1.00  1.87           C  
ATOM   1550  C   HIS A 104      14.060  -7.115  14.452  1.00  1.87           C  
ATOM   1551  O   HIS A 104      14.426  -6.011  14.032  1.00  1.87           O  
ATOM   1552  CB  HIS A 104      15.271  -7.725  16.594  1.00  1.87           C  
ATOM   1553  CG  HIS A 104      14.187  -8.270  17.486  1.00  1.87           C  
ATOM   1554  ND1 HIS A 104      12.952  -7.679  17.617  1.00  1.87           N  
ATOM   1555  CD2 HIS A 104      14.166  -9.365  18.281  1.00  1.87           C  
ATOM   1556  CE1 HIS A 104      12.213  -8.383  18.451  1.00  1.87           C  
ATOM   1557  NE2 HIS A 104      12.927  -9.415  18.874  1.00  1.87           N  
ATOM   1558  H   HIS A 104      16.299  -7.150  13.593  1.00  1.87           H  
ATOM   1559  HA  HIS A 104      14.788  -9.082  15.005  1.00  1.87           H  
ATOM   1560 1HB  HIS A 104      16.220  -8.088  16.965  1.00  1.87           H  
ATOM   1561 2HB  HIS A 104      15.266  -6.663  16.734  1.00  1.87           H  
ATOM   1562  HD1 HIS A 104      12.626  -6.855  17.119  1.00  1.87           H  
ATOM   1563  HD2 HIS A 104      14.908 -10.134  18.497  1.00  1.87           H  
ATOM   1564  HE1 HIS A 104      11.195  -8.070  18.680  1.00  1.87           H  
ATOM   1565  N   PRO A 105      12.793  -7.493  14.320  1.00  1.73           N  
ATOM   1566  CA  PRO A 105      11.754  -6.578  13.919  1.00  1.73           C  
ATOM   1567  C   PRO A 105      11.738  -5.408  14.885  1.00  1.73           C  
ATOM   1568  O   PRO A 105      11.996  -5.572  16.084  1.00  1.73           O  
ATOM   1569  CB  PRO A 105      10.492  -7.430  14.023  1.00  1.73           C  
ATOM   1570  CG  PRO A 105      10.987  -8.864  13.808  1.00  1.73           C  
ATOM   1571  CD  PRO A 105      12.367  -8.907  14.449  1.00  1.73           C  
ATOM   1572  HA  PRO A 105      11.932  -6.234  12.887  1.00  1.73           H  
ATOM   1573 1HB  PRO A 105      10.020  -7.271  15.006  1.00  1.73           H  
ATOM   1574 2HB  PRO A 105       9.762  -7.102  13.267  1.00  1.73           H  
ATOM   1575 1HG  PRO A 105      10.287  -9.578  14.271  1.00  1.73           H  
ATOM   1576 2HG  PRO A 105      11.011  -9.097  12.733  1.00  1.73           H  
ATOM   1577 1HD  PRO A 105      12.296  -9.225  15.490  1.00  1.73           H  
ATOM   1578 2HD  PRO A 105      13.006  -9.572  13.850  1.00  1.73           H  
ATOM   1579  N   ASP A 106      11.451  -4.230  14.358  1.00  1.58           N  
ATOM   1580  CA  ASP A 106      11.358  -2.986  15.114  1.00  1.58           C  
ATOM   1581  C   ASP A 106      12.671  -2.426  15.671  1.00  1.58           C  
ATOM   1582  O   ASP A 106      12.626  -1.462  16.434  1.00  1.58           O  
ATOM   1583  CB  ASP A 106      10.336  -3.110  16.265  1.00  1.58           C  
ATOM   1584  CG  ASP A 106       8.910  -3.308  15.754  1.00  1.58           C  
ATOM   1585  OD1 ASP A 106       8.528  -2.611  14.842  1.00  1.58           O  
ATOM   1586  OD2 ASP A 106       8.225  -4.159  16.266  1.00  1.58           O  
ATOM   1587  H   ASP A 106      11.296  -4.177  13.351  1.00  1.58           H  
ATOM   1588  HA  ASP A 106      10.968  -2.234  14.428  1.00  1.58           H  
ATOM   1589 1HB  ASP A 106      10.588  -3.912  16.945  1.00  1.58           H  
ATOM   1590 2HB  ASP A 106      10.357  -2.191  16.850  1.00  1.58           H  
ATOM   1591  N   ILE A 107      13.843  -2.932  15.258  1.00  1.45           N  
ATOM   1592  CA  ILE A 107      15.047  -2.227  15.717  1.00  1.45           C  
ATOM   1593  C   ILE A 107      14.964  -0.822  15.156  1.00  1.45           C  
ATOM   1594  O   ILE A 107      14.701  -0.642  13.957  1.00  1.45           O  
ATOM   1595  CB  ILE A 107      16.366  -2.865  15.244  1.00  1.45           C  
ATOM   1596  CG1 ILE A 107      16.548  -4.197  15.837  1.00  1.45           C  
ATOM   1597  CG2 ILE A 107      17.554  -1.978  15.628  1.00  1.45           C  
ATOM   1598  CD1 ILE A 107      17.688  -4.943  15.215  1.00  1.45           C  
ATOM   1599  H   ILE A 107      13.902  -3.775  14.676  1.00  1.45           H  
ATOM   1600  HA  ILE A 107      15.048  -2.170  16.806  1.00  1.45           H  
ATOM   1601  HB  ILE A 107      16.340  -2.985  14.162  1.00  1.45           H  
ATOM   1602 1HG1 ILE A 107      16.744  -4.081  16.902  1.00  1.45           H  
ATOM   1603 2HG1 ILE A 107      15.640  -4.750  15.718  1.00  1.45           H  
ATOM   1604 1HG2 ILE A 107      18.480  -2.430  15.281  1.00  1.45           H  
ATOM   1605 2HG2 ILE A 107      17.435  -1.008  15.174  1.00  1.45           H  
ATOM   1606 3HG2 ILE A 107      17.589  -1.866  16.713  1.00  1.45           H  
ATOM   1607 1HD1 ILE A 107      17.796  -5.907  15.697  1.00  1.45           H  
ATOM   1608 2HD1 ILE A 107      17.502  -5.079  14.147  1.00  1.45           H  
ATOM   1609 3HD1 ILE A 107      18.582  -4.369  15.348  1.00  1.45           H  
ATOM   1610  N   THR A 108      15.144   0.166  16.023  1.00  1.34           N  
ATOM   1611  CA  THR A 108      15.002   1.542  15.613  1.00  1.34           C  
ATOM   1612  C   THR A 108      16.225   2.071  14.914  1.00  1.34           C  
ATOM   1613  O   THR A 108      17.335   1.551  15.063  1.00  1.34           O  
ATOM   1614  CB  THR A 108      14.718   2.409  16.838  1.00  1.34           C  
ATOM   1615  OG1 THR A 108      15.832   2.299  17.736  1.00  1.34           O  
ATOM   1616  CG2 THR A 108      13.449   1.943  17.528  1.00  1.34           C  
ATOM   1617  H   THR A 108      15.386  -0.047  16.998  1.00  1.34           H  
ATOM   1618  HA  THR A 108      14.156   1.610  14.930  1.00  1.34           H  
ATOM   1619  HB  THR A 108      14.621   3.437  16.539  1.00  1.34           H  
ATOM   1620  HG1 THR A 108      15.869   1.358  18.070  1.00  1.34           H  
ATOM   1621 1HG2 THR A 108      13.263   2.559  18.406  1.00  1.34           H  
ATOM   1622 2HG2 THR A 108      12.609   2.025  16.839  1.00  1.34           H  
ATOM   1623 3HG2 THR A 108      13.568   0.899  17.834  1.00  1.34           H  
ATOM   1624  N   LEU A 109      16.043   3.186  14.227  1.00  1.24           N  
ATOM   1625  CA  LEU A 109      17.143   3.802  13.535  1.00  1.24           C  
ATOM   1626  C   LEU A 109      18.177   4.262  14.555  1.00  1.24           C  
ATOM   1627  O   LEU A 109      19.377   4.114  14.339  1.00  1.24           O  
ATOM   1628  CB  LEU A 109      16.608   4.961  12.691  1.00  1.24           C  
ATOM   1629  CG  LEU A 109      15.643   4.507  11.530  1.00  1.24           C  
ATOM   1630  CD1 LEU A 109      15.077   5.730  10.784  1.00  1.24           C  
ATOM   1631  CD2 LEU A 109      16.373   3.559  10.612  1.00  1.24           C  
ATOM   1632  H   LEU A 109      15.118   3.576  14.143  1.00  1.24           H  
ATOM   1633  HA  LEU A 109      17.604   3.067  12.879  1.00  1.24           H  
ATOM   1634 1HB  LEU A 109      16.056   5.639  13.340  1.00  1.24           H  
ATOM   1635 2HB  LEU A 109      17.448   5.499  12.252  1.00  1.24           H  
ATOM   1636  HG  LEU A 109      14.797   3.982  11.964  1.00  1.24           H  
ATOM   1637 1HD1 LEU A 109      14.394   5.393  10.005  1.00  1.24           H  
ATOM   1638 2HD1 LEU A 109      14.538   6.363  11.483  1.00  1.24           H  
ATOM   1639 3HD1 LEU A 109      15.890   6.296  10.331  1.00  1.24           H  
ATOM   1640 1HD2 LEU A 109      15.706   3.219   9.819  1.00  1.24           H  
ATOM   1641 2HD2 LEU A 109      17.208   4.063  10.186  1.00  1.24           H  
ATOM   1642 3HD2 LEU A 109      16.717   2.701  11.188  1.00  1.24           H  
ATOM   1643  N   SER A 110      17.711   4.763  15.706  1.00  1.15           N  
ATOM   1644  CA  SER A 110      18.624   5.239  16.737  1.00  1.15           C  
ATOM   1645  C   SER A 110      19.489   4.105  17.268  1.00  1.15           C  
ATOM   1646  O   SER A 110      20.695   4.277  17.440  1.00  1.15           O  
ATOM   1647  CB  SER A 110      17.858   5.889  17.863  1.00  1.15           C  
ATOM   1648  OG  SER A 110      17.229   7.051  17.420  1.00  1.15           O  
ATOM   1649  H   SER A 110      16.715   4.831  15.850  1.00  1.15           H  
ATOM   1650  HA  SER A 110      19.279   5.991  16.306  1.00  1.15           H  
ATOM   1651 1HB  SER A 110      17.117   5.194  18.261  1.00  1.15           H  
ATOM   1652 2HB  SER A 110      18.546   6.135  18.672  1.00  1.15           H  
ATOM   1653  HG  SER A 110      17.078   7.581  18.221  1.00  1.15           H  
ATOM   1654  N   GLU A 111      18.898   2.921  17.478  1.00  1.07           N  
ATOM   1655  CA  GLU A 111      19.698   1.796  17.960  1.00  1.07           C  
ATOM   1656  C   GLU A 111      20.781   1.409  16.953  1.00  1.07           C  
ATOM   1657  O   GLU A 111      21.921   1.127  17.338  1.00  1.07           O  
ATOM   1658  CB  GLU A 111      18.784   0.609  18.275  1.00  1.07           C  
ATOM   1659  CG  GLU A 111      17.951   0.790  19.550  1.00  1.07           C  
ATOM   1660  CD  GLU A 111      16.828  -0.208  19.690  1.00  1.07           C  
ATOM   1661  OE1 GLU A 111      16.069  -0.346  18.743  1.00  1.07           O  
ATOM   1662  OE2 GLU A 111      16.723  -0.831  20.719  1.00  1.07           O  
ATOM   1663  H   GLU A 111      17.891   2.800  17.337  1.00  1.07           H  
ATOM   1664  HA  GLU A 111      20.192   2.101  18.883  1.00  1.07           H  
ATOM   1665 1HB  GLU A 111      18.093   0.465  17.445  1.00  1.07           H  
ATOM   1666 2HB  GLU A 111      19.378  -0.299  18.371  1.00  1.07           H  
ATOM   1667 1HG  GLU A 111      18.614   0.683  20.407  1.00  1.07           H  
ATOM   1668 2HG  GLU A 111      17.549   1.800  19.570  1.00  1.07           H  
ATOM   1669  N   LEU A 112      20.454   1.454  15.662  1.00  1.02           N  
ATOM   1670  CA  LEU A 112      21.441   1.125  14.640  1.00  1.02           C  
ATOM   1671  C   LEU A 112      22.576   2.144  14.623  1.00  1.02           C  
ATOM   1672  O   LEU A 112      23.746   1.776  14.539  1.00  1.02           O  
ATOM   1673  CB  LEU A 112      20.740   1.056  13.296  1.00  1.02           C  
ATOM   1674  CG  LEU A 112      19.805  -0.115  13.193  1.00  1.02           C  
ATOM   1675  CD1 LEU A 112      18.991  -0.002  11.997  1.00  1.02           C  
ATOM   1676  CD2 LEU A 112      20.612  -1.389  13.153  1.00  1.02           C  
ATOM   1677  H   LEU A 112      19.493   1.686  15.395  1.00  1.02           H  
ATOM   1678  HA  LEU A 112      21.858   0.146  14.869  1.00  1.02           H  
ATOM   1679 1HB  LEU A 112      20.164   1.968  13.146  1.00  1.02           H  
ATOM   1680 2HB  LEU A 112      21.488   0.975  12.511  1.00  1.02           H  
ATOM   1681  HG  LEU A 112      19.149  -0.118  14.048  1.00  1.02           H  
ATOM   1682 1HD1 LEU A 112      18.316  -0.853  11.950  1.00  1.02           H  
ATOM   1683 2HD1 LEU A 112      18.415   0.918  12.043  1.00  1.02           H  
ATOM   1684 3HD1 LEU A 112      19.641   0.009  11.136  1.00  1.02           H  
ATOM   1685 1HD2 LEU A 112      19.934  -2.240  13.082  1.00  1.02           H  
ATOM   1686 2HD2 LEU A 112      21.272  -1.380  12.296  1.00  1.02           H  
ATOM   1687 3HD2 LEU A 112      21.200  -1.461  14.057  1.00  1.02           H  
ATOM   1688  N   ILE A 113      22.230   3.415  14.786  1.00  0.97           N  
ATOM   1689  CA  ILE A 113      23.190   4.512  14.810  1.00  0.97           C  
ATOM   1690  C   ILE A 113      24.126   4.375  16.005  1.00  0.97           C  
ATOM   1691  O   ILE A 113      25.346   4.530  15.873  1.00  0.97           O  
ATOM   1692  CB  ILE A 113      22.409   5.816  14.831  1.00  0.97           C  
ATOM   1693  CG1 ILE A 113      21.702   5.965  13.489  1.00  0.97           C  
ATOM   1694  CG2 ILE A 113      23.327   6.994  15.084  1.00  0.97           C  
ATOM   1695  CD1 ILE A 113      20.622   6.959  13.523  1.00  0.97           C  
ATOM   1696  H   ILE A 113      21.235   3.641  14.853  1.00  0.97           H  
ATOM   1697  HA  ILE A 113      23.781   4.481  13.906  1.00  0.97           H  
ATOM   1698  HB  ILE A 113      21.653   5.771  15.605  1.00  0.97           H  
ATOM   1699 1HG1 ILE A 113      22.437   6.307  12.769  1.00  0.97           H  
ATOM   1700 2HG1 ILE A 113      21.315   5.009  13.152  1.00  0.97           H  
ATOM   1701 1HG2 ILE A 113      22.737   7.898  15.090  1.00  0.97           H  
ATOM   1702 2HG2 ILE A 113      23.821   6.876  16.048  1.00  0.97           H  
ATOM   1703 3HG2 ILE A 113      24.064   7.054  14.303  1.00  0.97           H  
ATOM   1704 1HD1 ILE A 113      20.182   7.073  12.532  1.00  0.97           H  
ATOM   1705 2HD1 ILE A 113      19.861   6.649  14.215  1.00  0.97           H  
ATOM   1706 3HD1 ILE A 113      21.027   7.850  13.857  1.00  0.97           H  
ATOM   1707  N   ASP A 114      23.564   4.076  17.179  1.00  0.94           N  
ATOM   1708  CA  ASP A 114      24.388   3.859  18.358  1.00  0.94           C  
ATOM   1709  C   ASP A 114      25.322   2.665  18.147  1.00  0.94           C  
ATOM   1710  O   ASP A 114      26.494   2.713  18.538  1.00  0.94           O  
ATOM   1711  CB  ASP A 114      23.524   3.640  19.611  1.00  0.94           C  
ATOM   1712  CG  ASP A 114      22.831   4.921  20.179  1.00  0.94           C  
ATOM   1713  OD1 ASP A 114      23.195   6.033  19.808  1.00  0.94           O  
ATOM   1714  OD2 ASP A 114      21.969   4.763  21.015  1.00  0.94           O  
ATOM   1715  H   ASP A 114      22.549   3.989  17.245  1.00  0.94           H  
ATOM   1716  HA  ASP A 114      25.002   4.737  18.511  1.00  0.94           H  
ATOM   1717 1HB  ASP A 114      22.743   2.913  19.368  1.00  0.94           H  
ATOM   1718 2HB  ASP A 114      24.136   3.200  20.395  1.00  0.94           H  
ATOM   1719  N   LYS A 115      24.829   1.615  17.472  1.00  0.91           N  
ATOM   1720  CA  LYS A 115      25.647   0.438  17.213  1.00  0.91           C  
ATOM   1721  C   LYS A 115      26.807   0.806  16.288  1.00  0.91           C  
ATOM   1722  O   LYS A 115      27.931   0.344  16.501  1.00  0.91           O  
ATOM   1723  CB  LYS A 115      24.821  -0.687  16.605  1.00  0.91           C  
ATOM   1724  CG  LYS A 115      25.575  -2.002  16.467  1.00  0.91           C  
ATOM   1725  CD  LYS A 115      25.836  -2.623  17.825  1.00  0.91           C  
ATOM   1726  CE  LYS A 115      26.464  -3.998  17.700  1.00  0.91           C  
ATOM   1727  NZ  LYS A 115      26.765  -4.596  19.041  1.00  0.91           N  
ATOM   1728  H   LYS A 115      23.851   1.608  17.182  1.00  0.91           H  
ATOM   1729  HA  LYS A 115      26.063   0.089  18.156  1.00  0.91           H  
ATOM   1730 1HB  LYS A 115      23.936  -0.852  17.219  1.00  0.91           H  
ATOM   1731 2HB  LYS A 115      24.478  -0.391  15.621  1.00  0.91           H  
ATOM   1732 1HG  LYS A 115      25.038  -2.698  15.828  1.00  0.91           H  
ATOM   1733 2HG  LYS A 115      26.538  -1.789  16.026  1.00  0.91           H  
ATOM   1734 1HD  LYS A 115      26.506  -1.976  18.395  1.00  0.91           H  
ATOM   1735 2HD  LYS A 115      24.894  -2.711  18.369  1.00  0.91           H  
ATOM   1736 1HE  LYS A 115      25.775  -4.653  17.165  1.00  0.91           H  
ATOM   1737 2HE  LYS A 115      27.391  -3.919  17.129  1.00  0.91           H  
ATOM   1738 1HZ  LYS A 115      27.177  -5.508  18.920  1.00  0.91           H  
ATOM   1739 2HZ  LYS A 115      27.410  -3.999  19.539  1.00  0.91           H  
ATOM   1740 3HZ  LYS A 115      25.910  -4.682  19.572  1.00  0.91           H  
ATOM   1741  N   ILE A 116      26.551   1.670  15.295  1.00  0.90           N  
ATOM   1742  CA  ILE A 116      27.605   2.122  14.391  1.00  0.90           C  
ATOM   1743  C   ILE A 116      28.671   2.858  15.162  1.00  0.90           C  
ATOM   1744  O   ILE A 116      29.860   2.599  14.976  1.00  0.90           O  
ATOM   1745  CB  ILE A 116      27.077   3.080  13.316  1.00  0.90           C  
ATOM   1746  CG1 ILE A 116      26.206   2.339  12.384  1.00  0.90           C  
ATOM   1747  CG2 ILE A 116      28.262   3.776  12.630  1.00  0.90           C  
ATOM   1748  CD1 ILE A 116      25.396   3.172  11.478  1.00  0.90           C  
ATOM   1749  H   ILE A 116      25.592   1.988  15.152  1.00  0.90           H  
ATOM   1750  HA  ILE A 116      28.050   1.254  13.909  1.00  0.90           H  
ATOM   1751  HB  ILE A 116      26.458   3.833  13.785  1.00  0.90           H  
ATOM   1752 1HG1 ILE A 116      26.814   1.696  11.796  1.00  0.90           H  
ATOM   1753 2HG1 ILE A 116      25.544   1.742  12.970  1.00  0.90           H  
ATOM   1754 1HG2 ILE A 116      27.882   4.478  11.898  1.00  0.90           H  
ATOM   1755 2HG2 ILE A 116      28.847   4.319  13.369  1.00  0.90           H  
ATOM   1756 3HG2 ILE A 116      28.898   3.034  12.147  1.00  0.90           H  
ATOM   1757 1HD1 ILE A 116      24.813   2.510  10.881  1.00  0.90           H  
ATOM   1758 2HD1 ILE A 116      24.747   3.809  12.049  1.00  0.90           H  
ATOM   1759 3HD1 ILE A 116      26.021   3.784  10.850  1.00  0.90           H  
ATOM   1760  N   ARG A 117      28.252   3.765  16.043  1.00  0.89           N  
ATOM   1761  CA  ARG A 117      29.208   4.514  16.842  1.00  0.89           C  
ATOM   1762  C   ARG A 117      30.068   3.520  17.629  1.00  0.89           C  
ATOM   1763  O   ARG A 117      31.298   3.658  17.712  1.00  0.89           O  
ATOM   1764  CB  ARG A 117      28.493   5.466  17.777  1.00  0.89           C  
ATOM   1765  CG  ARG A 117      29.398   6.414  18.508  1.00  0.89           C  
ATOM   1766  CD  ARG A 117      28.639   7.341  19.409  1.00  0.89           C  
ATOM   1767  NE  ARG A 117      27.723   8.174  18.673  1.00  0.89           N  
ATOM   1768  CZ  ARG A 117      26.384   8.042  18.685  1.00  0.89           C  
ATOM   1769  NH1 ARG A 117      25.825   7.115  19.425  1.00  0.89           N  
ATOM   1770  NH2 ARG A 117      25.645   8.844  17.960  1.00  0.89           N  
ATOM   1771  H   ARG A 117      27.249   3.944  16.142  1.00  0.89           H  
ATOM   1772  HA  ARG A 117      29.846   5.089  16.179  1.00  0.89           H  
ATOM   1773 1HB  ARG A 117      27.756   6.044  17.228  1.00  0.89           H  
ATOM   1774 2HB  ARG A 117      27.952   4.890  18.528  1.00  0.89           H  
ATOM   1775 1HG  ARG A 117      30.088   5.828  19.084  1.00  0.89           H  
ATOM   1776 2HG  ARG A 117      29.952   7.018  17.789  1.00  0.89           H  
ATOM   1777 1HD  ARG A 117      28.068   6.757  20.131  1.00  0.89           H  
ATOM   1778 2HD  ARG A 117      29.330   7.991  19.935  1.00  0.89           H  
ATOM   1779  HE  ARG A 117      28.122   8.905  18.097  1.00  0.89           H  
ATOM   1780 1HH1 ARG A 117      26.395   6.501  19.983  1.00  0.89           H  
ATOM   1781 2HH1 ARG A 117      24.799   6.990  19.445  1.00  0.89           H  
ATOM   1782 1HH2 ARG A 117      26.099   9.549  17.391  1.00  0.89           H  
ATOM   1783 2HH2 ARG A 117      24.641   8.746  17.978  1.00  0.89           H  
ATOM   1784  N   GLY A 118      29.404   2.488  18.161  1.00  0.89           N  
ATOM   1785  CA  GLY A 118      30.041   1.406  18.887  1.00  0.89           C  
ATOM   1786  C   GLY A 118      31.138   0.791  18.033  1.00  0.89           C  
ATOM   1787  O   GLY A 118      32.275   0.707  18.477  1.00  0.89           O  
ATOM   1788  H   GLY A 118      28.388   2.461  18.071  1.00  0.89           H  
ATOM   1789 1HA  GLY A 118      30.455   1.780  19.822  1.00  0.89           H  
ATOM   1790 2HA  GLY A 118      29.292   0.651  19.129  1.00  0.89           H  
ATOM   1791  N   VAL A 119      30.810   0.422  16.794  1.00  0.89           N  
ATOM   1792  CA  VAL A 119      31.757  -0.171  15.844  1.00  0.89           C  
ATOM   1793  C   VAL A 119      32.962   0.707  15.543  1.00  0.89           C  
ATOM   1794  O   VAL A 119      34.085   0.207  15.436  1.00  0.89           O  
ATOM   1795  CB  VAL A 119      31.053  -0.499  14.510  1.00  0.89           C  
ATOM   1796  CG1 VAL A 119      32.055  -0.863  13.451  1.00  0.89           C  
ATOM   1797  CG2 VAL A 119      30.124  -1.665  14.725  1.00  0.89           C  
ATOM   1798  H   VAL A 119      29.835   0.535  16.514  1.00  0.89           H  
ATOM   1799  HA  VAL A 119      32.116  -1.105  16.279  1.00  0.89           H  
ATOM   1800  HB  VAL A 119      30.501   0.366  14.164  1.00  0.89           H  
ATOM   1801 1HG1 VAL A 119      31.533  -1.087  12.524  1.00  0.89           H  
ATOM   1802 2HG1 VAL A 119      32.724  -0.024  13.291  1.00  0.89           H  
ATOM   1803 3HG1 VAL A 119      32.629  -1.730  13.768  1.00  0.89           H  
ATOM   1804 1HG2 VAL A 119      29.642  -1.897  13.797  1.00  0.89           H  
ATOM   1805 2HG2 VAL A 119      30.700  -2.528  15.062  1.00  0.89           H  
ATOM   1806 3HG2 VAL A 119      29.382  -1.408  15.476  1.00  0.89           H  
ATOM   1807  N   LEU A 120      32.739   2.013  15.397  1.00  0.88           N  
ATOM   1808  CA  LEU A 120      33.825   2.938  15.083  1.00  0.88           C  
ATOM   1809  C   LEU A 120      34.875   2.942  16.207  1.00  0.88           C  
ATOM   1810  O   LEU A 120      36.079   3.048  15.952  1.00  0.88           O  
ATOM   1811  CB  LEU A 120      33.270   4.349  14.908  1.00  0.88           C  
ATOM   1812  CG  LEU A 120      32.331   4.530  13.738  1.00  0.88           C  
ATOM   1813  CD1 LEU A 120      31.787   5.967  13.776  1.00  0.88           C  
ATOM   1814  CD2 LEU A 120      33.034   4.158  12.441  1.00  0.88           C  
ATOM   1815  H   LEU A 120      31.780   2.356  15.481  1.00  0.88           H  
ATOM   1816  HA  LEU A 120      34.296   2.628  14.157  1.00  0.88           H  
ATOM   1817 1HB  LEU A 120      32.730   4.622  15.812  1.00  0.88           H  
ATOM   1818 2HB  LEU A 120      34.097   5.037  14.782  1.00  0.88           H  
ATOM   1819  HG  LEU A 120      31.496   3.871  13.863  1.00  0.88           H  
ATOM   1820 1HD1 LEU A 120      31.072   6.111  12.995  1.00  0.88           H  
ATOM   1821 2HD1 LEU A 120      31.298   6.141  14.727  1.00  0.88           H  
ATOM   1822 3HD1 LEU A 120      32.609   6.671  13.660  1.00  0.88           H  
ATOM   1823 1HD2 LEU A 120      32.345   4.255  11.614  1.00  0.88           H  
ATOM   1824 2HD2 LEU A 120      33.880   4.806  12.284  1.00  0.88           H  
ATOM   1825 3HD2 LEU A 120      33.375   3.122  12.498  1.00  0.88           H  
ATOM   1826  N   TYR A 121      34.405   2.785  17.446  1.00  0.87           N  
ATOM   1827  CA  TYR A 121      35.246   2.757  18.645  1.00  0.87           C  
ATOM   1828  C   TYR A 121      35.801   1.356  18.947  1.00  0.87           C  
ATOM   1829  O   TYR A 121      37.004   1.170  19.154  1.00  0.87           O  
ATOM   1830  CB  TYR A 121      34.434   3.251  19.838  1.00  0.87           C  
ATOM   1831  CG  TYR A 121      35.186   3.306  21.149  1.00  0.87           C  
ATOM   1832  CD1 TYR A 121      36.489   2.843  21.243  1.00  0.87           C  
ATOM   1833  CD2 TYR A 121      34.565   3.837  22.262  1.00  0.87           C  
ATOM   1834  CE1 TYR A 121      37.162   2.915  22.444  1.00  0.87           C  
ATOM   1835  CE2 TYR A 121      35.232   3.914  23.461  1.00  0.87           C  
ATOM   1836  CZ  TYR A 121      36.527   3.456  23.557  1.00  0.87           C  
ATOM   1837  OH  TYR A 121      37.199   3.533  24.756  1.00  0.87           O  
ATOM   1838  H   TYR A 121      33.389   2.731  17.565  1.00  0.87           H  
ATOM   1839  HA  TYR A 121      36.091   3.424  18.485  1.00  0.87           H  
ATOM   1840 1HB  TYR A 121      34.062   4.250  19.620  1.00  0.87           H  
ATOM   1841 2HB  TYR A 121      33.563   2.607  19.972  1.00  0.87           H  
ATOM   1842  HD1 TYR A 121      36.985   2.430  20.376  1.00  0.87           H  
ATOM   1843  HD2 TYR A 121      33.552   4.192  22.188  1.00  0.87           H  
ATOM   1844  HE1 TYR A 121      38.186   2.553  22.517  1.00  0.87           H  
ATOM   1845  HE2 TYR A 121      34.735   4.337  24.334  1.00  0.87           H  
ATOM   1846  HH  TYR A 121      38.072   3.145  24.656  1.00  0.87           H  
ATOM   1847  N   ASN A 122      34.896   0.391  19.014  1.00  0.86           N  
ATOM   1848  CA  ASN A 122      35.135  -0.994  19.381  1.00  0.86           C  
ATOM   1849  C   ASN A 122      34.580  -1.967  18.327  1.00  0.86           C  
ATOM   1850  O   ASN A 122      33.495  -2.520  18.521  1.00  0.86           O  
ATOM   1851  CB  ASN A 122      34.485  -1.333  20.705  1.00  0.86           C  
ATOM   1852  CG  ASN A 122      35.033  -0.607  21.902  1.00  0.86           C  
ATOM   1853  OD1 ASN A 122      36.151  -0.894  22.347  1.00  0.86           O  
ATOM   1854  ND2 ASN A 122      34.258   0.282  22.460  1.00  0.86           N  
ATOM   1855  H   ASN A 122      33.947   0.636  18.794  1.00  0.86           H  
ATOM   1856  HA  ASN A 122      36.201  -1.139  19.497  1.00  0.86           H  
ATOM   1857 1HB  ASN A 122      33.417  -1.115  20.631  1.00  0.86           H  
ATOM   1858 2HB  ASN A 122      34.583  -2.400  20.881  1.00  0.86           H  
ATOM   1859 1HD2 ASN A 122      34.561   0.760  23.287  1.00  0.86           H  
ATOM   1860 2HD2 ASN A 122      33.355   0.469  22.077  1.00  0.86           H  
ATOM   1861  N   PRO A 123      35.292  -2.198  17.217  1.00  0.85           N  
ATOM   1862  CA  PRO A 123      34.886  -3.001  16.078  1.00  0.85           C  
ATOM   1863  C   PRO A 123      34.902  -4.473  16.422  1.00  0.85           C  
ATOM   1864  O   PRO A 123      35.358  -4.865  17.504  1.00  0.85           O  
ATOM   1865  CB  PRO A 123      35.931  -2.658  15.027  1.00  0.85           C  
ATOM   1866  CG  PRO A 123      37.162  -2.310  15.816  1.00  0.85           C  
ATOM   1867  CD  PRO A 123      36.650  -1.624  17.067  1.00  0.85           C  
ATOM   1868  HA  PRO A 123      33.886  -2.685  15.748  1.00  0.85           H  
ATOM   1869 1HB  PRO A 123      36.086  -3.513  14.351  1.00  0.85           H  
ATOM   1870 2HB  PRO A 123      35.575  -1.833  14.411  1.00  0.85           H  
ATOM   1871 1HG  PRO A 123      37.745  -3.221  16.018  1.00  0.85           H  
ATOM   1872 2HG  PRO A 123      37.808  -1.655  15.208  1.00  0.85           H  
ATOM   1873 1HD  PRO A 123      37.317  -1.903  17.885  1.00  0.85           H  
ATOM   1874 2HD  PRO A 123      36.597  -0.534  16.907  1.00  0.85           H  
ATOM   1875  N   ARG A 124      34.393  -5.287  15.509  1.00  0.84           N  
ATOM   1876  CA  ARG A 124      34.362  -6.730  15.674  1.00  0.84           C  
ATOM   1877  C   ARG A 124      34.971  -7.504  14.498  1.00  0.84           C  
ATOM   1878  O   ARG A 124      34.219  -7.972  13.640  1.00  0.84           O  
ATOM   1879  CB  ARG A 124      32.938  -7.213  15.873  1.00  0.84           C  
ATOM   1880  CG  ARG A 124      32.285  -6.735  17.155  1.00  0.84           C  
ATOM   1881  CD  ARG A 124      32.932  -7.387  18.327  1.00  0.84           C  
ATOM   1882  NE  ARG A 124      32.303  -7.039  19.580  1.00  0.84           N  
ATOM   1883  CZ  ARG A 124      32.624  -5.971  20.340  1.00  0.84           C  
ATOM   1884  NH1 ARG A 124      33.568  -5.122  19.971  1.00  0.84           N  
ATOM   1885  NH2 ARG A 124      31.977  -5.773  21.480  1.00  0.84           N  
ATOM   1886  H   ARG A 124      34.009  -4.890  14.659  1.00  0.84           H  
ATOM   1887  HA  ARG A 124      34.898  -6.974  16.588  1.00  0.84           H  
ATOM   1888 1HB  ARG A 124      32.322  -6.879  15.037  1.00  0.84           H  
ATOM   1889 2HB  ARG A 124      32.921  -8.305  15.878  1.00  0.84           H  
ATOM   1890 1HG  ARG A 124      32.386  -5.654  17.256  1.00  0.84           H  
ATOM   1891 2HG  ARG A 124      31.229  -7.003  17.150  1.00  0.84           H  
ATOM   1892 1HD  ARG A 124      32.885  -8.470  18.210  1.00  0.84           H  
ATOM   1893 2HD  ARG A 124      33.976  -7.076  18.375  1.00  0.84           H  
ATOM   1894  HE  ARG A 124      31.575  -7.650  19.919  1.00  0.84           H  
ATOM   1895 1HH1 ARG A 124      34.092  -5.233  19.087  1.00  0.84           H  
ATOM   1896 2HH1 ARG A 124      33.778  -4.333  20.557  1.00  0.84           H  
ATOM   1897 1HH2 ARG A 124      31.256  -6.420  21.772  1.00  0.84           H  
ATOM   1898 2HH2 ARG A 124      32.206  -4.979  22.058  1.00  0.84           H  
ATOM   1899  N   PRO A 125      36.314  -7.716  14.478  1.00  0.82           N  
ATOM   1900  CA  PRO A 125      37.113  -8.384  13.447  1.00  0.82           C  
ATOM   1901  C   PRO A 125      36.628  -9.803  13.167  1.00  0.82           C  
ATOM   1902  O   PRO A 125      36.958 -10.385  12.140  1.00  0.82           O  
ATOM   1903  CB  PRO A 125      38.516  -8.432  14.078  1.00  0.82           C  
ATOM   1904  CG  PRO A 125      38.541  -7.294  15.050  1.00  0.82           C  
ATOM   1905  CD  PRO A 125      37.144  -7.219  15.605  1.00  0.82           C  
ATOM   1906  HA  PRO A 125      37.108  -7.779  12.528  1.00  0.82           H  
ATOM   1907 1HB  PRO A 125      38.681  -9.410  14.553  1.00  0.82           H  
ATOM   1908 2HB  PRO A 125      39.277  -8.327  13.296  1.00  0.82           H  
ATOM   1909 1HG  PRO A 125      39.291  -7.480  15.831  1.00  0.82           H  
ATOM   1910 2HG  PRO A 125      38.841  -6.362  14.547  1.00  0.82           H  
ATOM   1911 1HD  PRO A 125      37.041  -7.863  16.492  1.00  0.82           H  
ATOM   1912 2HD  PRO A 125      36.950  -6.173  15.820  1.00  0.82           H  
ATOM   1913  N   SER A 126      35.877 -10.379  14.116  1.00  0.79           N  
ATOM   1914  CA  SER A 126      35.313 -11.719  13.994  1.00  0.79           C  
ATOM   1915  C   SER A 126      34.225 -11.792  12.906  1.00  0.79           C  
ATOM   1916  O   SER A 126      33.880 -12.878  12.434  1.00  0.79           O  
ATOM   1917  CB  SER A 126      34.766 -12.157  15.337  1.00  0.79           C  
ATOM   1918  OG  SER A 126      33.664 -11.385  15.720  1.00  0.79           O  
ATOM   1919  H   SER A 126      35.671  -9.864  14.955  1.00  0.79           H  
ATOM   1920  HA  SER A 126      36.116 -12.401  13.711  1.00  0.79           H  
ATOM   1921 1HB  SER A 126      34.477 -13.207  15.290  1.00  0.79           H  
ATOM   1922 2HB  SER A 126      35.551 -12.067  16.087  1.00  0.79           H  
ATOM   1923  HG  SER A 126      32.920 -11.718  15.200  1.00  0.79           H  
ATOM   1924  N   HIS A 127      33.711 -10.626  12.494  1.00  0.76           N  
ATOM   1925  CA  HIS A 127      32.711 -10.509  11.436  1.00  0.76           C  
ATOM   1926  C   HIS A 127      33.153  -9.414  10.470  1.00  0.76           C  
ATOM   1927  O   HIS A 127      32.463  -8.399  10.343  1.00  0.76           O  
ATOM   1928  CB  HIS A 127      31.357 -10.086  12.008  1.00  0.76           C  
ATOM   1929  CG  HIS A 127      30.836 -11.005  13.059  1.00  0.76           C  
ATOM   1930  ND1 HIS A 127      30.328 -12.254  12.776  1.00  0.76           N  
ATOM   1931  CD2 HIS A 127      30.743 -10.852  14.399  1.00  0.76           C  
ATOM   1932  CE1 HIS A 127      29.952 -12.836  13.901  1.00  0.76           C  
ATOM   1933  NE2 HIS A 127      30.194 -12.005  14.900  1.00  0.76           N  
ATOM   1934  H   HIS A 127      34.037  -9.766  12.932  1.00  0.76           H  
ATOM   1935  HA  HIS A 127      32.600 -11.449  10.899  1.00  0.76           H  
ATOM   1936 1HB  HIS A 127      31.450  -9.088  12.446  1.00  0.76           H  
ATOM   1937 2HB  HIS A 127      30.624 -10.023  11.205  1.00  0.76           H  
ATOM   1938  HD1 HIS A 127      30.258 -12.676  11.871  1.00  0.76           H  
ATOM   1939  HD2 HIS A 127      31.016 -10.038  15.071  1.00  0.76           H  
ATOM   1940  HE1 HIS A 127      29.525 -13.838  13.890  1.00  0.76           H  
ATOM   1941  N   PRO A 128      34.284  -9.578   9.784  1.00  0.73           N  
ATOM   1942  CA  PRO A 128      34.913  -8.542   9.022  1.00  0.73           C  
ATOM   1943  C   PRO A 128      34.193  -8.266   7.729  1.00  0.73           C  
ATOM   1944  O   PRO A 128      33.593  -9.155   7.122  1.00  0.73           O  
ATOM   1945  CB  PRO A 128      36.281  -9.128   8.755  1.00  0.73           C  
ATOM   1946  CG  PRO A 128      36.036 -10.623   8.661  1.00  0.73           C  
ATOM   1947  CD  PRO A 128      34.922 -10.902   9.646  1.00  0.73           C  
ATOM   1948  HA  PRO A 128      34.985  -7.631   9.636  1.00  0.73           H  
ATOM   1949 1HB  PRO A 128      36.732  -8.675   7.858  1.00  0.73           H  
ATOM   1950 2HB  PRO A 128      36.905  -8.887   9.609  1.00  0.73           H  
ATOM   1951 1HG  PRO A 128      35.774 -10.901   7.633  1.00  0.73           H  
ATOM   1952 2HG  PRO A 128      36.958 -11.167   8.917  1.00  0.73           H  
ATOM   1953 1HD  PRO A 128      34.221 -11.637   9.232  1.00  0.73           H  
ATOM   1954 2HD  PRO A 128      35.373 -11.242  10.554  1.00  0.73           H  
ATOM   1955  N   ALA A 129      34.339  -7.045   7.284  1.00  0.69           N  
ATOM   1956  CA  ALA A 129      33.911  -6.566   5.997  1.00  0.69           C  
ATOM   1957  C   ALA A 129      35.127  -6.304   5.123  1.00  0.69           C  
ATOM   1958  O   ALA A 129      35.117  -6.519   3.909  1.00  0.69           O  
ATOM   1959  CB  ALA A 129      33.137  -5.303   6.191  1.00  0.69           C  
ATOM   1960  H   ALA A 129      34.798  -6.383   7.886  1.00  0.69           H  
ATOM   1961  HA  ALA A 129      33.292  -7.326   5.523  1.00  0.69           H  
ATOM   1962 1HB  ALA A 129      32.821  -4.935   5.275  1.00  0.69           H  
ATOM   1963 2HB  ALA A 129      32.274  -5.487   6.825  1.00  0.69           H  
ATOM   1964 3HB  ALA A 129      33.792  -4.584   6.655  1.00  0.69           H  
ATOM   1965  N   ASN A 130      36.181  -5.824   5.782  1.00  0.66           N  
ATOM   1966  CA  ASN A 130      37.416  -5.391   5.146  1.00  0.66           C  
ATOM   1967  C   ASN A 130      38.638  -6.113   5.710  1.00  0.66           C  
ATOM   1968  O   ASN A 130      39.172  -5.744   6.758  1.00  0.66           O  
ATOM   1969  CB  ASN A 130      37.514  -3.886   5.302  1.00  0.66           C  
ATOM   1970  CG  ASN A 130      38.698  -3.239   4.680  1.00  0.66           C  
ATOM   1971  OD1 ASN A 130      39.759  -3.851   4.522  1.00  0.66           O  
ATOM   1972  ND2 ASN A 130      38.547  -1.982   4.336  1.00  0.66           N  
ATOM   1973  H   ASN A 130      36.099  -5.705   6.790  1.00  0.66           H  
ATOM   1974  HA  ASN A 130      37.358  -5.629   4.084  1.00  0.66           H  
ATOM   1975 1HB  ASN A 130      36.627  -3.445   4.852  1.00  0.66           H  
ATOM   1976 2HB  ASN A 130      37.484  -3.629   6.365  1.00  0.66           H  
ATOM   1977 1HD2 ASN A 130      39.307  -1.470   3.938  1.00  0.66           H  
ATOM   1978 2HD2 ASN A 130      37.668  -1.522   4.503  1.00  0.66           H  
ATOM   1979  N   ARG A 131      39.108  -7.126   4.989  1.00  0.64           N  
ATOM   1980  CA  ARG A 131      40.218  -7.940   5.473  1.00  0.64           C  
ATOM   1981  C   ARG A 131      41.504  -7.140   5.669  1.00  0.64           C  
ATOM   1982  O   ARG A 131      42.286  -7.433   6.571  1.00  0.64           O  
ATOM   1983  CB  ARG A 131      40.482  -9.094   4.523  1.00  0.64           C  
ATOM   1984  CG  ARG A 131      39.403 -10.173   4.536  1.00  0.64           C  
ATOM   1985  CD  ARG A 131      39.678 -11.259   3.552  1.00  0.64           C  
ATOM   1986  NE  ARG A 131      38.642 -12.287   3.577  1.00  0.64           N  
ATOM   1987  CZ  ARG A 131      38.552 -13.312   2.704  1.00  0.64           C  
ATOM   1988  NH1 ARG A 131      39.438 -13.439   1.741  1.00  0.64           N  
ATOM   1989  NH2 ARG A 131      37.570 -14.189   2.817  1.00  0.64           N  
ATOM   1990  H   ARG A 131      38.653  -7.364   4.117  1.00  0.64           H  
ATOM   1991  HA  ARG A 131      39.929  -8.360   6.438  1.00  0.64           H  
ATOM   1992 1HB  ARG A 131      40.568  -8.714   3.505  1.00  0.64           H  
ATOM   1993 2HB  ARG A 131      41.431  -9.565   4.778  1.00  0.64           H  
ATOM   1994 1HG  ARG A 131      39.351 -10.617   5.531  1.00  0.64           H  
ATOM   1995 2HG  ARG A 131      38.439  -9.723   4.292  1.00  0.64           H  
ATOM   1996 1HD  ARG A 131      39.718 -10.839   2.548  1.00  0.64           H  
ATOM   1997 2HD  ARG A 131      40.631 -11.730   3.787  1.00  0.64           H  
ATOM   1998  HE  ARG A 131      37.940 -12.226   4.302  1.00  0.64           H  
ATOM   1999 1HH1 ARG A 131      40.188 -12.769   1.653  1.00  0.64           H  
ATOM   2000 2HH1 ARG A 131      39.367 -14.207   1.089  1.00  0.64           H  
ATOM   2001 1HH2 ARG A 131      36.888 -14.092   3.557  1.00  0.64           H  
ATOM   2002 2HH2 ARG A 131      37.501 -14.956   2.165  1.00  0.64           H  
ATOM   2003  N   GLU A 132      41.753  -6.145   4.819  1.00  0.62           N  
ATOM   2004  CA  GLU A 132      42.975  -5.367   4.987  1.00  0.62           C  
ATOM   2005  C   GLU A 132      42.917  -4.585   6.294  1.00  0.62           C  
ATOM   2006  O   GLU A 132      43.905  -4.513   7.031  1.00  0.62           O  
ATOM   2007  CB  GLU A 132      43.180  -4.441   3.795  1.00  0.62           C  
ATOM   2008  CG  GLU A 132      43.534  -5.196   2.502  1.00  0.62           C  
ATOM   2009  CD  GLU A 132      43.601  -4.321   1.270  1.00  0.62           C  
ATOM   2010  OE1 GLU A 132      43.272  -3.159   1.351  1.00  0.62           O  
ATOM   2011  OE2 GLU A 132      43.954  -4.820   0.232  1.00  0.62           O  
ATOM   2012  H   GLU A 132      41.093  -5.917   4.089  1.00  0.62           H  
ATOM   2013  HA  GLU A 132      43.820  -6.053   5.038  1.00  0.62           H  
ATOM   2014 1HB  GLU A 132      42.273  -3.867   3.616  1.00  0.62           H  
ATOM   2015 2HB  GLU A 132      43.981  -3.735   4.012  1.00  0.62           H  
ATOM   2016 1HG  GLU A 132      44.499  -5.683   2.638  1.00  0.62           H  
ATOM   2017 2HG  GLU A 132      42.788  -5.975   2.345  1.00  0.62           H  
ATOM   2018  N   ALA A 133      41.738  -4.034   6.611  1.00  0.63           N  
ATOM   2019  CA  ALA A 133      41.570  -3.299   7.860  1.00  0.63           C  
ATOM   2020  C   ALA A 133      41.821  -4.229   9.031  1.00  0.63           C  
ATOM   2021  O   ALA A 133      42.458  -3.833  10.003  1.00  0.63           O  
ATOM   2022  CB  ALA A 133      40.190  -2.691   7.954  1.00  0.63           C  
ATOM   2023  H   ALA A 133      40.960  -4.121   5.960  1.00  0.63           H  
ATOM   2024  HA  ALA A 133      42.312  -2.503   7.896  1.00  0.63           H  
ATOM   2025 1HB  ALA A 133      40.068  -2.150   8.877  1.00  0.63           H  
ATOM   2026 2HB  ALA A 133      40.030  -2.012   7.119  1.00  0.63           H  
ATOM   2027 3HB  ALA A 133      39.459  -3.485   7.913  1.00  0.63           H  
ATOM   2028  N   VAL A 134      41.379  -5.487   8.908  1.00  0.64           N  
ATOM   2029  CA  VAL A 134      41.595  -6.471   9.964  1.00  0.64           C  
ATOM   2030  C   VAL A 134      43.062  -6.767  10.135  1.00  0.64           C  
ATOM   2031  O   VAL A 134      43.571  -6.809  11.255  1.00  0.64           O  
ATOM   2032  CB  VAL A 134      40.908  -7.800   9.653  1.00  0.64           C  
ATOM   2033  CG1 VAL A 134      41.325  -8.831  10.682  1.00  0.64           C  
ATOM   2034  CG2 VAL A 134      39.440  -7.642   9.663  1.00  0.64           C  
ATOM   2035  H   VAL A 134      40.841  -5.741   8.077  1.00  0.64           H  
ATOM   2036  HA  VAL A 134      41.212  -6.076  10.900  1.00  0.64           H  
ATOM   2037  HB  VAL A 134      41.229  -8.148   8.682  1.00  0.64           H  
ATOM   2038 1HG1 VAL A 134      40.851  -9.785  10.458  1.00  0.64           H  
ATOM   2039 2HG1 VAL A 134      42.409  -8.953  10.661  1.00  0.64           H  
ATOM   2040 3HG1 VAL A 134      41.021  -8.499  11.669  1.00  0.64           H  
ATOM   2041 1HG2 VAL A 134      39.027  -8.604   9.431  1.00  0.64           H  
ATOM   2042 2HG2 VAL A 134      39.114  -7.327  10.638  1.00  0.64           H  
ATOM   2043 3HG2 VAL A 134      39.134  -6.913   8.920  1.00  0.64           H  
ATOM   2044  N   LYS A 135      43.765  -6.977   9.031  1.00  0.67           N  
ATOM   2045  CA  LYS A 135      45.171  -7.287   9.151  1.00  0.67           C  
ATOM   2046  C   LYS A 135      45.906  -6.139   9.814  1.00  0.67           C  
ATOM   2047  O   LYS A 135      46.738  -6.352  10.695  1.00  0.67           O  
ATOM   2048  CB  LYS A 135      45.758  -7.580   7.780  1.00  0.67           C  
ATOM   2049  CG  LYS A 135      45.300  -8.905   7.183  1.00  0.67           C  
ATOM   2050  CD  LYS A 135      45.875  -9.113   5.796  1.00  0.67           C  
ATOM   2051  CE  LYS A 135      45.390 -10.419   5.188  1.00  0.67           C  
ATOM   2052  NZ  LYS A 135      45.919 -10.616   3.810  1.00  0.67           N  
ATOM   2053  H   LYS A 135      43.311  -6.946   8.117  1.00  0.67           H  
ATOM   2054  HA  LYS A 135      45.278  -8.170   9.780  1.00  0.67           H  
ATOM   2055 1HB  LYS A 135      45.464  -6.786   7.089  1.00  0.67           H  
ATOM   2056 2HB  LYS A 135      46.844  -7.581   7.836  1.00  0.67           H  
ATOM   2057 1HG  LYS A 135      45.624  -9.720   7.830  1.00  0.67           H  
ATOM   2058 2HG  LYS A 135      44.215  -8.921   7.129  1.00  0.67           H  
ATOM   2059 1HD  LYS A 135      45.564  -8.287   5.153  1.00  0.67           H  
ATOM   2060 2HD  LYS A 135      46.962  -9.125   5.848  1.00  0.67           H  
ATOM   2061 1HE  LYS A 135      45.715 -11.247   5.814  1.00  0.67           H  
ATOM   2062 2HE  LYS A 135      44.299 -10.410   5.150  1.00  0.67           H  
ATOM   2063 1HZ  LYS A 135      45.577 -11.490   3.437  1.00  0.67           H  
ATOM   2064 2HZ  LYS A 135      45.611  -9.854   3.221  1.00  0.67           H  
ATOM   2065 3HZ  LYS A 135      46.929 -10.634   3.837  1.00  0.67           H  
ATOM   2066  N   LEU A 136      45.559  -4.911   9.458  1.00  0.70           N  
ATOM   2067  CA  LEU A 136      46.203  -3.785  10.099  1.00  0.70           C  
ATOM   2068  C   LEU A 136      45.816  -3.701  11.573  1.00  0.70           C  
ATOM   2069  O   LEU A 136      46.672  -3.578  12.447  1.00  0.70           O  
ATOM   2070  CB  LEU A 136      45.777  -2.505   9.389  1.00  0.70           C  
ATOM   2071  CG  LEU A 136      46.303  -2.285   8.005  1.00  0.70           C  
ATOM   2072  CD1 LEU A 136      45.564  -1.099   7.391  1.00  0.70           C  
ATOM   2073  CD2 LEU A 136      47.798  -2.011   8.088  1.00  0.70           C  
ATOM   2074  H   LEU A 136      44.866  -4.761   8.722  1.00  0.70           H  
ATOM   2075  HA  LEU A 136      47.281  -3.908  10.021  1.00  0.70           H  
ATOM   2076 1HB  LEU A 136      44.694  -2.517   9.312  1.00  0.70           H  
ATOM   2077 2HB  LEU A 136      46.078  -1.654   9.990  1.00  0.70           H  
ATOM   2078  HG  LEU A 136      46.119  -3.168   7.389  1.00  0.70           H  
ATOM   2079 1HD1 LEU A 136      45.932  -0.918   6.382  1.00  0.70           H  
ATOM   2080 2HD1 LEU A 136      44.498  -1.320   7.351  1.00  0.70           H  
ATOM   2081 3HD1 LEU A 136      45.727  -0.204   7.998  1.00  0.70           H  
ATOM   2082 1HD2 LEU A 136      48.191  -1.841   7.086  1.00  0.70           H  
ATOM   2083 2HD2 LEU A 136      47.975  -1.121   8.705  1.00  0.70           H  
ATOM   2084 3HD2 LEU A 136      48.300  -2.868   8.537  1.00  0.70           H  
ATOM   2085  N   GLY A 137      44.527  -3.878  11.859  1.00  0.73           N  
ATOM   2086  CA  GLY A 137      43.995  -3.804  13.211  1.00  0.73           C  
ATOM   2087  C   GLY A 137      44.599  -4.832  14.155  1.00  0.73           C  
ATOM   2088  O   GLY A 137      44.752  -4.560  15.346  1.00  0.73           O  
ATOM   2089  H   GLY A 137      43.862  -4.016  11.106  1.00  0.73           H  
ATOM   2090 1HA  GLY A 137      44.165  -2.808  13.611  1.00  0.73           H  
ATOM   2091 2HA  GLY A 137      42.912  -3.942  13.166  1.00  0.73           H  
ATOM   2092  N   GLN A 138      44.919  -6.020  13.634  1.00  0.77           N  
ATOM   2093  CA  GLN A 138      45.491  -7.085  14.447  1.00  0.77           C  
ATOM   2094  C   GLN A 138      47.023  -7.142  14.455  1.00  0.77           C  
ATOM   2095  O   GLN A 138      47.613  -7.479  15.484  1.00  0.77           O  
ATOM   2096  CB  GLN A 138      44.932  -8.436  13.996  1.00  0.77           C  
ATOM   2097  CG  GLN A 138      43.421  -8.592  14.229  1.00  0.77           C  
ATOM   2098  CD  GLN A 138      42.865  -9.942  13.770  1.00  0.77           C  
ATOM   2099  OE1 GLN A 138      43.340 -10.546  12.803  1.00  0.77           O  
ATOM   2100  NE2 GLN A 138      41.849 -10.427  14.482  1.00  0.77           N  
ATOM   2101  H   GLN A 138      44.716  -6.194  12.651  1.00  0.77           H  
ATOM   2102  HA  GLN A 138      45.171  -6.920  15.475  1.00  0.77           H  
ATOM   2103 1HB  GLN A 138      45.122  -8.557  12.924  1.00  0.77           H  
ATOM   2104 2HB  GLN A 138      45.453  -9.238  14.514  1.00  0.77           H  
ATOM   2105 1HG  GLN A 138      43.215  -8.479  15.292  1.00  0.77           H  
ATOM   2106 2HG  GLN A 138      42.907  -7.808  13.665  1.00  0.77           H  
ATOM   2107 1HE2 GLN A 138      41.441 -11.309  14.237  1.00  0.77           H  
ATOM   2108 2HE2 GLN A 138      41.502  -9.917  15.268  1.00  0.77           H  
ATOM   2109  N   HIS A 139      47.681  -6.819  13.334  1.00  0.79           N  
ATOM   2110  CA  HIS A 139      49.138  -6.932  13.283  1.00  0.79           C  
ATOM   2111  C   HIS A 139      49.862  -5.625  13.600  1.00  0.79           C  
ATOM   2112  O   HIS A 139      51.016  -5.648  14.033  1.00  0.79           O  
ATOM   2113  CB  HIS A 139      49.595  -7.437  11.908  1.00  0.79           C  
ATOM   2114  CG  HIS A 139      49.162  -8.850  11.596  1.00  0.79           C  
ATOM   2115  ND1 HIS A 139      49.652  -9.950  12.282  1.00  0.79           N  
ATOM   2116  CD2 HIS A 139      48.302  -9.338  10.673  1.00  0.79           C  
ATOM   2117  CE1 HIS A 139      49.102 -11.048  11.792  1.00  0.79           C  
ATOM   2118  NE2 HIS A 139      48.281 -10.704  10.817  1.00  0.79           N  
ATOM   2119  H   HIS A 139      47.181  -6.538  12.493  1.00  0.79           H  
ATOM   2120  HA  HIS A 139      49.462  -7.662  14.021  1.00  0.79           H  
ATOM   2121 1HB  HIS A 139      49.204  -6.777  11.134  1.00  0.79           H  
ATOM   2122 2HB  HIS A 139      50.681  -7.393  11.851  1.00  0.79           H  
ATOM   2123  HD2 HIS A 139      47.735  -8.758   9.952  1.00  0.79           H  
ATOM   2124  HE1 HIS A 139      49.296 -12.064  12.135  1.00  0.79           H  
ATOM   2125  HE2 HIS A 139      47.726 -11.337  10.261  1.00  0.79           H  
ATOM   2126  N   ASP A 140      49.199  -4.486  13.402  1.00  0.81           N  
ATOM   2127  CA  ASP A 140      49.799  -3.192  13.685  1.00  0.81           C  
ATOM   2128  C   ASP A 140      48.768  -2.138  14.089  1.00  0.81           C  
ATOM   2129  O   ASP A 140      48.567  -1.159  13.357  1.00  0.81           O  
ATOM   2130  CB  ASP A 140      50.594  -2.734  12.458  1.00  0.81           C  
ATOM   2131  CG  ASP A 140      51.388  -1.423  12.645  1.00  0.81           C  
ATOM   2132  OD1 ASP A 140      51.079  -0.651  13.538  1.00  0.81           O  
ATOM   2133  OD2 ASP A 140      52.308  -1.213  11.896  1.00  0.81           O  
ATOM   2134  H   ASP A 140      48.248  -4.486  13.038  1.00  0.81           H  
ATOM   2135  HA  ASP A 140      50.501  -3.316  14.508  1.00  0.81           H  
ATOM   2136 1HB  ASP A 140      51.297  -3.519  12.176  1.00  0.81           H  
ATOM   2137 2HB  ASP A 140      49.904  -2.603  11.618  1.00  0.81           H  
ATOM   2138  N   PRO A 141      48.144  -2.273  15.286  1.00  0.80           N  
ATOM   2139  CA  PRO A 141      47.160  -1.364  15.828  1.00  0.80           C  
ATOM   2140  C   PRO A 141      47.569   0.112  15.684  1.00  0.80           C  
ATOM   2141  O   PRO A 141      46.727   0.900  15.277  1.00  0.80           O  
ATOM   2142  CB  PRO A 141      47.029  -1.820  17.286  1.00  0.80           C  
ATOM   2143  CG  PRO A 141      47.300  -3.295  17.222  1.00  0.80           C  
ATOM   2144  CD  PRO A 141      48.424  -3.437  16.199  1.00  0.80           C  
ATOM   2145  HA  PRO A 141      46.209  -1.546  15.304  1.00  0.80           H  
ATOM   2146 1HB  PRO A 141      47.629  -1.255  17.981  1.00  0.80           H  
ATOM   2147 2HB  PRO A 141      45.991  -1.645  17.605  1.00  0.80           H  
ATOM   2148 1HG  PRO A 141      47.587  -3.669  18.214  1.00  0.80           H  
ATOM   2149 2HG  PRO A 141      46.397  -3.838  16.937  1.00  0.80           H  
ATOM   2150 1HD  PRO A 141      49.412  -3.362  16.665  1.00  0.80           H  
ATOM   2151 2HD  PRO A 141      48.265  -4.395  15.718  1.00  0.80           H  
ATOM   2152  N   PRO A 142      48.814   0.559  16.034  1.00  0.80           N  
ATOM   2153  CA  PRO A 142      49.249   1.935  15.886  1.00  0.80           C  
ATOM   2154  C   PRO A 142      48.974   2.482  14.498  1.00  0.80           C  
ATOM   2155  O   PRO A 142      48.318   3.520  14.359  1.00  0.80           O  
ATOM   2156  CB  PRO A 142      50.748   1.850  16.166  1.00  0.80           C  
ATOM   2157  CG  PRO A 142      50.877   0.718  17.133  1.00  0.80           C  
ATOM   2158  CD  PRO A 142      49.907  -0.311  16.617  1.00  0.80           C  
ATOM   2159  HA  PRO A 142      48.744   2.549  16.646  1.00  0.80           H  
ATOM   2160 1HB  PRO A 142      51.297   1.662  15.227  1.00  0.80           H  
ATOM   2161 2HB  PRO A 142      51.111   2.804  16.567  1.00  0.80           H  
ATOM   2162 1HG  PRO A 142      51.914   0.351  17.151  1.00  0.80           H  
ATOM   2163 2HG  PRO A 142      50.638   1.056  18.149  1.00  0.80           H  
ATOM   2164 1HD  PRO A 142      50.422  -0.878  15.842  1.00  0.80           H  
ATOM   2165 2HD  PRO A 142      49.611  -0.922  17.439  1.00  0.80           H  
ATOM   2166  N   ASP A 143      49.468   1.788  13.454  1.00  0.79           N  
ATOM   2167  CA  ASP A 143      49.276   2.291  12.097  1.00  0.79           C  
ATOM   2168  C   ASP A 143      47.801   2.266  11.733  1.00  0.79           C  
ATOM   2169  O   ASP A 143      47.302   3.163  11.049  1.00  0.79           O  
ATOM   2170  CB  ASP A 143      50.081   1.471  11.085  1.00  0.79           C  
ATOM   2171  CG  ASP A 143      50.213   2.132   9.702  1.00  0.79           C  
ATOM   2172  OD1 ASP A 143      50.854   3.186   9.602  1.00  0.79           O  
ATOM   2173  OD2 ASP A 143      49.679   1.612   8.760  1.00  0.79           O  
ATOM   2174  H   ASP A 143      49.996   0.909  13.580  1.00  0.79           H  
ATOM   2175  HA  ASP A 143      49.624   3.321  12.060  1.00  0.79           H  
ATOM   2176 1HB  ASP A 143      51.082   1.287  11.489  1.00  0.79           H  
ATOM   2177 2HB  ASP A 143      49.608   0.492  10.967  1.00  0.79           H  
ATOM   2178  N   PHE A 144      47.087   1.252  12.215  1.00  0.78           N  
ATOM   2179  CA  PHE A 144      45.658   1.150  11.957  1.00  0.78           C  
ATOM   2180  C   PHE A 144      44.929   2.369  12.499  1.00  0.78           C  
ATOM   2181  O   PHE A 144      44.134   3.006  11.797  1.00  0.78           O  
ATOM   2182  CB  PHE A 144      45.082  -0.097  12.596  1.00  0.78           C  
ATOM   2183  CG  PHE A 144      43.645  -0.222  12.469  1.00  0.78           C  
ATOM   2184  CD1 PHE A 144      43.075  -0.625  11.284  1.00  0.78           C  
ATOM   2185  CD2 PHE A 144      42.837   0.045  13.552  1.00  0.78           C  
ATOM   2186  CE1 PHE A 144      41.730  -0.759  11.180  1.00  0.78           C  
ATOM   2187  CE2 PHE A 144      41.480  -0.087  13.452  1.00  0.78           C  
ATOM   2188  CZ  PHE A 144      40.922  -0.494  12.257  1.00  0.78           C  
ATOM   2189  H   PHE A 144      47.556   0.526  12.768  1.00  0.78           H  
ATOM   2190  HA  PHE A 144      45.505   1.102  10.877  1.00  0.78           H  
ATOM   2191 1HB  PHE A 144      45.548  -0.968  12.174  1.00  0.78           H  
ATOM   2192 2HB  PHE A 144      45.307  -0.101  13.639  1.00  0.78           H  
ATOM   2193  HD1 PHE A 144      43.704  -0.834  10.431  1.00  0.78           H  
ATOM   2194  HD2 PHE A 144      43.294   0.361  14.494  1.00  0.78           H  
ATOM   2195  HE1 PHE A 144      41.299  -1.071  10.251  1.00  0.78           H  
ATOM   2196  HE2 PHE A 144      40.843   0.124  14.310  1.00  0.78           H  
ATOM   2197  HZ  PHE A 144      39.844  -0.607  12.169  1.00  0.78           H  
ATOM   2198  N   HIS A 145      45.204   2.685  13.761  1.00  0.77           N  
ATOM   2199  CA  HIS A 145      44.557   3.785  14.430  1.00  0.77           C  
ATOM   2200  C   HIS A 145      44.937   5.093  13.761  1.00  0.77           C  
ATOM   2201  O   HIS A 145      44.080   5.958  13.580  1.00  0.77           O  
ATOM   2202  CB  HIS A 145      44.929   3.807  15.911  1.00  0.77           C  
ATOM   2203  CG  HIS A 145      44.344   2.657  16.694  1.00  0.77           C  
ATOM   2204  ND1 HIS A 145      42.994   2.368  16.698  1.00  0.77           N  
ATOM   2205  CD2 HIS A 145      44.923   1.749  17.516  1.00  0.77           C  
ATOM   2206  CE1 HIS A 145      42.771   1.329  17.481  1.00  0.77           C  
ATOM   2207  NE2 HIS A 145      43.923   0.934  17.988  1.00  0.77           N  
ATOM   2208  H   HIS A 145      45.878   2.123  14.273  1.00  0.77           H  
ATOM   2209  HA  HIS A 145      43.476   3.671  14.357  1.00  0.77           H  
ATOM   2210 1HB  HIS A 145      46.018   3.757  16.003  1.00  0.77           H  
ATOM   2211 2HB  HIS A 145      44.601   4.741  16.362  1.00  0.77           H  
ATOM   2212  HD2 HIS A 145      45.984   1.681  17.758  1.00  0.77           H  
ATOM   2213  HE1 HIS A 145      41.798   0.876  17.676  1.00  0.77           H  
ATOM   2214  HE2 HIS A 145      44.054   0.162  18.625  1.00  0.77           H  
ATOM   2215  N   LYS A 146      46.207   5.227  13.361  1.00  0.77           N  
ATOM   2216  CA  LYS A 146      46.677   6.417  12.664  1.00  0.77           C  
ATOM   2217  C   LYS A 146      45.850   6.646  11.411  1.00  0.77           C  
ATOM   2218  O   LYS A 146      45.334   7.743  11.193  1.00  0.77           O  
ATOM   2219  CB  LYS A 146      48.136   6.252  12.252  1.00  0.77           C  
ATOM   2220  CG  LYS A 146      48.747   7.428  11.521  1.00  0.77           C  
ATOM   2221  CD  LYS A 146      50.095   7.013  10.967  1.00  0.77           C  
ATOM   2222  CE  LYS A 146      49.880   6.076   9.768  1.00  0.77           C  
ATOM   2223  NZ  LYS A 146      51.158   5.551   9.210  1.00  0.77           N  
ATOM   2224  H   LYS A 146      46.879   4.485  13.559  1.00  0.77           H  
ATOM   2225  HA  LYS A 146      46.567   7.281  13.320  1.00  0.77           H  
ATOM   2226 1HB  LYS A 146      48.740   6.042  13.134  1.00  0.77           H  
ATOM   2227 2HB  LYS A 146      48.227   5.396  11.597  1.00  0.77           H  
ATOM   2228 1HG  LYS A 146      48.093   7.724  10.701  1.00  0.77           H  
ATOM   2229 2HG  LYS A 146      48.871   8.269  12.199  1.00  0.77           H  
ATOM   2230 1HD  LYS A 146      50.654   7.891  10.645  1.00  0.77           H  
ATOM   2231 2HD  LYS A 146      50.665   6.487  11.732  1.00  0.77           H  
ATOM   2232 1HE  LYS A 146      49.259   5.232  10.079  1.00  0.77           H  
ATOM   2233 2HE  LYS A 146      49.356   6.627   8.987  1.00  0.77           H  
ATOM   2234 1HZ  LYS A 146      50.949   4.928   8.429  1.00  0.77           H  
ATOM   2235 2HZ  LYS A 146      51.747   6.297   8.902  1.00  0.77           H  
ATOM   2236 3HZ  LYS A 146      51.631   5.001   9.927  1.00  0.77           H  
ATOM   2237  N   GLU A 147      45.706   5.605  10.585  1.00  0.78           N  
ATOM   2238  CA  GLU A 147      44.936   5.751   9.360  1.00  0.78           C  
ATOM   2239  C   GLU A 147      43.505   6.170   9.691  1.00  0.78           C  
ATOM   2240  O   GLU A 147      42.960   7.092   9.077  1.00  0.78           O  
ATOM   2241  CB  GLU A 147      44.935   4.442   8.550  1.00  0.78           C  
ATOM   2242  CG  GLU A 147      44.197   4.546   7.190  1.00  0.78           C  
ATOM   2243  CD  GLU A 147      44.185   3.257   6.356  1.00  0.78           C  
ATOM   2244  OE1 GLU A 147      44.730   2.273   6.783  1.00  0.78           O  
ATOM   2245  OE2 GLU A 147      43.616   3.278   5.289  1.00  0.78           O  
ATOM   2246  H   GLU A 147      46.150   4.710  10.804  1.00  0.78           H  
ATOM   2247  HA  GLU A 147      45.393   6.535   8.756  1.00  0.78           H  
ATOM   2248 1HB  GLU A 147      45.964   4.130   8.364  1.00  0.78           H  
ATOM   2249 2HB  GLU A 147      44.458   3.653   9.137  1.00  0.78           H  
ATOM   2250 1HG  GLU A 147      43.177   4.854   7.375  1.00  0.78           H  
ATOM   2251 2HG  GLU A 147      44.672   5.335   6.608  1.00  0.78           H  
ATOM   2252  N   ALA A 148      42.899   5.516  10.687  1.00  0.79           N  
ATOM   2253  CA  ALA A 148      41.535   5.847  11.074  1.00  0.79           C  
ATOM   2254  C   ALA A 148      41.423   7.303  11.532  1.00  0.79           C  
ATOM   2255  O   ALA A 148      40.449   7.983  11.201  1.00  0.79           O  
ATOM   2256  CB  ALA A 148      41.065   4.891  12.159  1.00  0.79           C  
ATOM   2257  H   ALA A 148      43.388   4.756  11.167  1.00  0.79           H  
ATOM   2258  HA  ALA A 148      40.900   5.740  10.200  1.00  0.79           H  
ATOM   2259 1HB  ALA A 148      40.035   5.119  12.426  1.00  0.79           H  
ATOM   2260 2HB  ALA A 148      41.131   3.863  11.791  1.00  0.79           H  
ATOM   2261 3HB  ALA A 148      41.700   4.999  13.033  1.00  0.79           H  
ATOM   2262  N   GLU A 149      42.427   7.794  12.264  1.00  0.80           N  
ATOM   2263  CA  GLU A 149      42.415   9.178  12.718  1.00  0.80           C  
ATOM   2264  C   GLU A 149      42.514  10.138  11.548  1.00  0.80           C  
ATOM   2265  O   GLU A 149      41.801  11.143  11.479  1.00  0.80           O  
ATOM   2266  CB  GLU A 149      43.545   9.462  13.714  1.00  0.80           C  
ATOM   2267  CG  GLU A 149      43.528  10.906  14.239  1.00  0.80           C  
ATOM   2268  CD  GLU A 149      44.546  11.202  15.331  1.00  0.80           C  
ATOM   2269  OE1 GLU A 149      45.179  10.296  15.820  1.00  0.80           O  
ATOM   2270  OE2 GLU A 149      44.701  12.365  15.650  1.00  0.80           O  
ATOM   2271  H   GLU A 149      43.202   7.190  12.527  1.00  0.80           H  
ATOM   2272  HA  GLU A 149      41.471   9.361  13.216  1.00  0.80           H  
ATOM   2273 1HB  GLU A 149      43.462   8.781  14.562  1.00  0.80           H  
ATOM   2274 2HB  GLU A 149      44.508   9.277  13.236  1.00  0.80           H  
ATOM   2275 1HG  GLU A 149      43.715  11.571  13.397  1.00  0.80           H  
ATOM   2276 2HG  GLU A 149      42.525  11.122  14.616  1.00  0.80           H  
ATOM   2277  N   GLN A 150      43.398   9.832  10.604  1.00  0.82           N  
ATOM   2278  CA  GLN A 150      43.584  10.718   9.472  1.00  0.82           C  
ATOM   2279  C   GLN A 150      42.301  10.816   8.657  1.00  0.82           C  
ATOM   2280  O   GLN A 150      41.899  11.918   8.256  1.00  0.82           O  
ATOM   2281  CB  GLN A 150      44.736  10.203   8.605  1.00  0.82           C  
ATOM   2282  CG  GLN A 150      46.107  10.344   9.269  1.00  0.82           C  
ATOM   2283  CD  GLN A 150      47.224   9.678   8.485  1.00  0.82           C  
ATOM   2284  OE1 GLN A 150      47.001   8.800   7.645  1.00  0.82           O  
ATOM   2285  NE2 GLN A 150      48.453  10.101   8.759  1.00  0.82           N  
ATOM   2286  H   GLN A 150      43.968   8.989  10.698  1.00  0.82           H  
ATOM   2287  HA  GLN A 150      43.832  11.709   9.844  1.00  0.82           H  
ATOM   2288 1HB  GLN A 150      44.575   9.144   8.389  1.00  0.82           H  
ATOM   2289 2HB  GLN A 150      44.748  10.734   7.656  1.00  0.82           H  
ATOM   2290 1HG  GLN A 150      46.340  11.403   9.356  1.00  0.82           H  
ATOM   2291 2HG  GLN A 150      46.066   9.897  10.258  1.00  0.82           H  
ATOM   2292 1HE2 GLN A 150      49.236   9.711   8.278  1.00  0.82           H  
ATOM   2293 2HE2 GLN A 150      48.593  10.814   9.447  1.00  0.82           H  
ATOM   2294  N   GLU A 151      41.613   9.685   8.474  1.00  0.85           N  
ATOM   2295  CA  GLU A 151      40.372   9.719   7.721  1.00  0.85           C  
ATOM   2296  C   GLU A 151      39.288  10.464   8.507  1.00  0.85           C  
ATOM   2297  O   GLU A 151      38.531  11.259   7.936  1.00  0.85           O  
ATOM   2298  CB  GLU A 151      39.933   8.293   7.354  1.00  0.85           C  
ATOM   2299  CG  GLU A 151      40.855   7.607   6.320  1.00  0.85           C  
ATOM   2300  CD  GLU A 151      40.923   8.333   4.979  1.00  0.85           C  
ATOM   2301  OE1 GLU A 151      39.890   8.619   4.426  1.00  0.85           O  
ATOM   2302  OE2 GLU A 151      42.010   8.588   4.512  1.00  0.85           O  
ATOM   2303  H   GLU A 151      41.981   8.798   8.827  1.00  0.85           H  
ATOM   2304  HA  GLU A 151      40.550  10.264   6.794  1.00  0.85           H  
ATOM   2305 1HB  GLU A 151      39.927   7.674   8.258  1.00  0.85           H  
ATOM   2306 2HB  GLU A 151      38.916   8.307   6.960  1.00  0.85           H  
ATOM   2307 1HG  GLU A 151      41.861   7.552   6.737  1.00  0.85           H  
ATOM   2308 2HG  GLU A 151      40.510   6.592   6.158  1.00  0.85           H  
ATOM   2309  N   ALA A 152      39.246  10.273   9.829  1.00  0.90           N  
ATOM   2310  CA  ALA A 152      38.249  10.969  10.620  1.00  0.90           C  
ATOM   2311  C   ALA A 152      38.434  12.471  10.513  1.00  0.90           C  
ATOM   2312  O   ALA A 152      37.468  13.210  10.320  1.00  0.90           O  
ATOM   2313  CB  ALA A 152      38.350  10.552  12.069  1.00  0.90           C  
ATOM   2314  H   ALA A 152      39.872   9.606  10.283  1.00  0.90           H  
ATOM   2315  HA  ALA A 152      37.265  10.710  10.234  1.00  0.90           H  
ATOM   2316 1HB  ALA A 152      37.585  11.070  12.648  1.00  0.90           H  
ATOM   2317 2HB  ALA A 152      38.207   9.472  12.148  1.00  0.90           H  
ATOM   2318 3HB  ALA A 152      39.335  10.810  12.460  1.00  0.90           H  
ATOM   2319  N   ARG A 153      39.687  12.924  10.562  1.00  1.00           N  
ATOM   2320  CA  ARG A 153      39.980  14.345  10.455  1.00  1.00           C  
ATOM   2321  C   ARG A 153      39.599  14.892   9.085  1.00  1.00           C  
ATOM   2322  O   ARG A 153      39.043  15.988   8.972  1.00  1.00           O  
ATOM   2323  CB  ARG A 153      41.444  14.604  10.758  1.00  1.00           C  
ATOM   2324  CG  ARG A 153      41.804  14.459  12.243  1.00  1.00           C  
ATOM   2325  CD  ARG A 153      43.244  14.712  12.499  1.00  1.00           C  
ATOM   2326  NE  ARG A 153      43.588  14.568  13.914  1.00  1.00           N  
ATOM   2327  CZ  ARG A 153      43.456  15.522  14.843  1.00  1.00           C  
ATOM   2328  NH1 ARG A 153      42.989  16.715  14.537  1.00  1.00           N  
ATOM   2329  NH2 ARG A 153      43.812  15.230  16.070  1.00  1.00           N  
ATOM   2330  H   ARG A 153      40.452  12.265  10.720  1.00  1.00           H  
ATOM   2331  HA  ARG A 153      39.392  14.868  11.206  1.00  1.00           H  
ATOM   2332 1HB  ARG A 153      42.056  13.894  10.200  1.00  1.00           H  
ATOM   2333 2HB  ARG A 153      41.718  15.606  10.435  1.00  1.00           H  
ATOM   2334 1HG  ARG A 153      41.218  15.174  12.823  1.00  1.00           H  
ATOM   2335 2HG  ARG A 153      41.565  13.448  12.578  1.00  1.00           H  
ATOM   2336 1HD  ARG A 153      43.835  13.990  11.933  1.00  1.00           H  
ATOM   2337 2HD  ARG A 153      43.501  15.720  12.185  1.00  1.00           H  
ATOM   2338  HE  ARG A 153      43.963  13.671  14.253  1.00  1.00           H  
ATOM   2339 1HH1 ARG A 153      42.723  16.923  13.584  1.00  1.00           H  
ATOM   2340 2HH1 ARG A 153      42.901  17.420  15.252  1.00  1.00           H  
ATOM   2341 1HH2 ARG A 153      44.177  14.283  16.249  1.00  1.00           H  
ATOM   2342 2HH2 ARG A 153      43.737  15.912  16.806  1.00  1.00           H  
ATOM   2343  N   ALA A 154      39.828  14.100   8.035  1.00  1.18           N  
ATOM   2344  CA  ALA A 154      39.485  14.502   6.674  1.00  1.18           C  
ATOM   2345  C   ALA A 154      37.991  14.790   6.553  1.00  1.18           C  
ATOM   2346  O   ALA A 154      37.573  15.670   5.797  1.00  1.18           O  
ATOM   2347  CB  ALA A 154      39.876  13.415   5.684  1.00  1.18           C  
ATOM   2348  H   ALA A 154      40.301  13.206   8.176  1.00  1.18           H  
ATOM   2349  HA  ALA A 154      40.031  15.415   6.442  1.00  1.18           H  
ATOM   2350 1HB  ALA A 154      39.634  13.737   4.675  1.00  1.18           H  
ATOM   2351 2HB  ALA A 154      40.946  13.221   5.762  1.00  1.18           H  
ATOM   2352 3HB  ALA A 154      39.329  12.504   5.911  1.00  1.18           H  
ATOM   2353  N   ASN A 155      37.197  14.061   7.335  1.00  1.50           N  
ATOM   2354  CA  ASN A 155      35.746  14.149   7.329  1.00  1.50           C  
ATOM   2355  C   ASN A 155      35.194  15.073   8.421  1.00  1.50           C  
ATOM   2356  O   ASN A 155      33.985  15.093   8.690  1.00  1.50           O  
ATOM   2357  CB  ASN A 155      35.191  12.752   7.471  1.00  1.50           C  
ATOM   2358  CG  ASN A 155      35.530  11.951   6.280  1.00  1.50           C  
ATOM   2359  OD1 ASN A 155      35.461  12.438   5.143  1.00  1.50           O  
ATOM   2360  ND2 ASN A 155      35.939  10.738   6.501  1.00  1.50           N  
ATOM   2361  H   ASN A 155      37.630  13.344   7.923  1.00  1.50           H  
ATOM   2362  HA  ASN A 155      35.432  14.560   6.370  1.00  1.50           H  
ATOM   2363 1HB  ASN A 155      35.620  12.276   8.361  1.00  1.50           H  
ATOM   2364 2HB  ASN A 155      34.109  12.788   7.599  1.00  1.50           H  
ATOM   2365 1HD2 ASN A 155      36.227  10.165   5.736  1.00  1.50           H  
ATOM   2366 2HD2 ASN A 155      36.001  10.399   7.442  1.00  1.50           H  
ATOM   2367  N   ARG A 156      36.051  15.883   9.045  1.00  1.99           N  
ATOM   2368  CA  ARG A 156      35.573  16.762  10.103  1.00  1.99           C  
ATOM   2369  C   ARG A 156      34.810  17.972   9.575  1.00  1.99           C  
ATOM   2370  O   ARG A 156      35.304  19.097   9.574  1.00  1.99           O  
ATOM   2371  CB  ARG A 156      36.722  17.256  10.957  1.00  1.99           C  
ATOM   2372  CG  ARG A 156      36.293  18.162  12.093  1.00  1.99           C  
ATOM   2373  CD  ARG A 156      37.421  18.552  12.975  1.00  1.99           C  
ATOM   2374  NE  ARG A 156      36.991  19.475  14.008  1.00  1.99           N  
ATOM   2375  CZ  ARG A 156      37.743  19.836  15.065  1.00  1.99           C  
ATOM   2376  NH1 ARG A 156      38.950  19.333  15.210  1.00  1.99           N  
ATOM   2377  NH2 ARG A 156      37.276  20.691  15.960  1.00  1.99           N  
ATOM   2378  H   ARG A 156      37.047  15.871   8.820  1.00  1.99           H  
ATOM   2379  HA  ARG A 156      34.911  16.181  10.734  1.00  1.99           H  
ATOM   2380 1HB  ARG A 156      37.260  16.406  11.377  1.00  1.99           H  
ATOM   2381 2HB  ARG A 156      37.427  17.805  10.334  1.00  1.99           H  
ATOM   2382 1HG  ARG A 156      35.864  19.064  11.670  1.00  1.99           H  
ATOM   2383 2HG  ARG A 156      35.546  17.662  12.702  1.00  1.99           H  
ATOM   2384 1HD  ARG A 156      37.828  17.679  13.457  1.00  1.99           H  
ATOM   2385 2HD  ARG A 156      38.196  19.035  12.383  1.00  1.99           H  
ATOM   2386  HE  ARG A 156      36.061  19.889  13.907  1.00  1.99           H  
ATOM   2387 1HH1 ARG A 156      39.311  18.685  14.524  1.00  1.99           H  
ATOM   2388 2HH1 ARG A 156      39.516  19.598  16.001  1.00  1.99           H  
ATOM   2389 1HH2 ARG A 156      36.349  21.084  15.860  1.00  1.99           H  
ATOM   2390 2HH2 ARG A 156      37.846  20.954  16.749  1.00  1.99           H  
ATOM   2391  N   ASN A 157      33.574  17.723   9.163  1.00  2.70           N  
ATOM   2392  CA  ASN A 157      32.693  18.732   8.574  1.00  2.70           C  
ATOM   2393  C   ASN A 157      32.282  19.854   9.536  1.00  2.70           C  
ATOM   2394  O   ASN A 157      32.025  20.977   9.095  1.00  2.70           O  
ATOM   2395  CB  ASN A 157      31.450  18.059   8.029  1.00  2.70           C  
ATOM   2396  CG  ASN A 157      31.708  17.261   6.782  1.00  2.70           C  
ATOM   2397  OD1 ASN A 157      32.684  17.480   6.054  1.00  2.70           O  
ATOM   2398  ND2 ASN A 157      30.835  16.331   6.520  1.00  2.70           N  
ATOM   2399  H   ASN A 157      33.280  16.750   9.197  1.00  2.70           H  
ATOM   2400  HA  ASN A 157      33.227  19.202   7.747  1.00  2.70           H  
ATOM   2401 1HB  ASN A 157      31.040  17.394   8.793  1.00  2.70           H  
ATOM   2402 2HB  ASN A 157      30.694  18.815   7.817  1.00  2.70           H  
ATOM   2403 1HD2 ASN A 157      30.940  15.764   5.702  1.00  2.70           H  
ATOM   2404 2HD2 ASN A 157      30.059  16.202   7.139  1.00  2.70           H  
ATOM   2405  N   ASN A 158      32.224  19.532  10.832  1.00  3.58           N  
ATOM   2406  CA  ASN A 158      31.811  20.443  11.902  1.00  3.58           C  
ATOM   2407  C   ASN A 158      30.345  20.843  11.759  1.00  3.58           C  
ATOM   2408  O   ASN A 158      29.919  21.834  12.353  1.00  3.58           O  
ATOM   2409  OXT ASN A 158      29.546  20.002  11.348  1.00  3.58           O  
ATOM   2410  CB  ASN A 158      32.702  21.679  11.972  1.00  3.58           C  
ATOM   2411  CG  ASN A 158      34.125  21.380  12.397  1.00  3.58           C  
ATOM   2412  OD1 ASN A 158      34.371  20.576  13.315  1.00  3.58           O  
ATOM   2413  ND2 ASN A 158      35.056  22.035  11.739  1.00  3.58           N  
ATOM   2414  H   ASN A 158      32.473  18.587  11.079  1.00  3.58           H  
ATOM   2415  HA  ASN A 158      31.899  19.920  12.851  1.00  3.58           H  
ATOM   2416 1HB  ASN A 158      32.725  22.205  11.025  1.00  3.58           H  
ATOM   2417 2HB  ASN A 158      32.275  22.370  12.698  1.00  3.58           H  
ATOM   2418 1HD2 ASN A 158      36.026  21.922  11.948  1.00  3.58           H  
ATOM   2419 2HD2 ASN A 158      34.790  22.668  11.011  1.00  3.58           H  
TER    2420
ENDMDL

