REMARK ID 140242 DOMAINID 136510 MODEL 1 2021-10-16_00000181_3_19
MODEL     1
ATOM      1  N   GLY A   1       1.147  -0.736   3.221  1.00 10.42           N  
ATOM      2  CA  GLY A   1       2.176   0.025   3.926  1.00 10.42           C  
ATOM      3  C   GLY A   1       2.358   1.414   3.320  1.00 10.42           C  
ATOM      4  O   GLY A   1       2.404   2.432   4.029  1.00 10.42           O  
ATOM      5  H   GLY A   1       0.315  -1.018   3.754  1.00 10.42           H  
ATOM      6 1HA  GLY A   1       1.896   0.111   4.974  1.00 10.42           H  
ATOM      7 2HA  GLY A   1       3.119  -0.521   3.886  1.00 10.42           H  
ATOM      8  N   VAL A   2       2.380   1.453   1.988  1.00  9.74           N  
ATOM      9  CA  VAL A   2       2.613   2.683   1.231  1.00  9.74           C  
ATOM     10  C   VAL A   2       1.592   3.759   1.563  1.00  9.74           C  
ATOM     11  O   VAL A   2       1.941   4.927   1.711  1.00  9.74           O  
ATOM     12  CB  VAL A   2       2.557   2.397  -0.280  1.00  9.74           C  
ATOM     13  CG1 VAL A   2       2.587   3.701  -1.054  1.00  9.74           C  
ATOM     14  CG2 VAL A   2       3.710   1.513  -0.669  1.00  9.74           C  
ATOM     15  H   VAL A   2       2.278   0.574   1.495  1.00  9.74           H  
ATOM     16  HA  VAL A   2       3.607   3.057   1.475  1.00  9.74           H  
ATOM     17  HB  VAL A   2       1.636   1.900  -0.511  1.00  9.74           H  
ATOM     18 1HG1 VAL A   2       2.528   3.489  -2.120  1.00  9.74           H  
ATOM     19 2HG1 VAL A   2       1.743   4.318  -0.762  1.00  9.74           H  
ATOM     20 3HG1 VAL A   2       3.514   4.232  -0.837  1.00  9.74           H  
ATOM     21 1HG2 VAL A   2       3.661   1.303  -1.738  1.00  9.74           H  
ATOM     22 2HG2 VAL A   2       4.651   2.016  -0.436  1.00  9.74           H  
ATOM     23 3HG2 VAL A   2       3.651   0.578  -0.111  1.00  9.74           H  
ATOM     24  N   TRP A   3       0.333   3.371   1.685  1.00  8.91           N  
ATOM     25  CA  TRP A   3      -0.707   4.328   2.015  1.00  8.91           C  
ATOM     26  C   TRP A   3      -1.188   4.177   3.449  1.00  8.91           C  
ATOM     27  O   TRP A   3      -2.321   4.545   3.767  1.00  8.91           O  
ATOM     28  CB  TRP A   3      -1.871   4.216   1.046  1.00  8.91           C  
ATOM     29  CG  TRP A   3      -1.466   4.569  -0.335  1.00  8.91           C  
ATOM     30  CD1 TRP A   3      -1.407   5.817  -0.870  1.00  8.91           C  
ATOM     31  CD2 TRP A   3      -1.066   3.659  -1.383  1.00  8.91           C  
ATOM     32  NE1 TRP A   3      -0.986   5.750  -2.174  1.00  8.91           N  
ATOM     33  CE2 TRP A   3      -0.770   4.436  -2.504  1.00  8.91           C  
ATOM     34  CE3 TRP A   3      -0.931   2.269  -1.458  1.00  8.91           C  
ATOM     35  CZ2 TRP A   3      -0.342   3.872  -3.693  1.00  8.91           C  
ATOM     36  CZ3 TRP A   3      -0.502   1.703  -2.650  1.00  8.91           C  
ATOM     37  CH2 TRP A   3      -0.213   2.484  -3.738  1.00  8.91           C  
ATOM     38  H   TRP A   3       0.101   2.397   1.557  1.00  8.91           H  
ATOM     39  HA  TRP A   3      -0.291   5.326   1.912  1.00  8.91           H  
ATOM     40 1HB  TRP A   3      -2.255   3.196   1.049  1.00  8.91           H  
ATOM     41 2HB  TRP A   3      -2.677   4.879   1.357  1.00  8.91           H  
ATOM     42  HD1 TRP A   3      -1.651   6.735  -0.337  1.00  8.91           H  
ATOM     43  HE1 TRP A   3      -0.855   6.539  -2.790  1.00  8.91           H  
ATOM     44  HE3 TRP A   3      -1.158   1.641  -0.596  1.00  8.91           H  
ATOM     45  HZ2 TRP A   3      -0.111   4.478  -4.569  1.00  8.91           H  
ATOM     46  HZ3 TRP A   3      -0.399   0.618  -2.702  1.00  8.91           H  
ATOM     47  HH2 TRP A   3       0.123   2.008  -4.659  1.00  8.91           H  
ATOM     48  N   GLU A   4      -0.341   3.615   4.317  1.00  8.00           N  
ATOM     49  CA  GLU A   4      -0.708   3.468   5.715  1.00  8.00           C  
ATOM     50  C   GLU A   4       0.112   4.446   6.552  1.00  8.00           C  
ATOM     51  O   GLU A   4      -0.432   5.197   7.368  1.00  8.00           O  
ATOM     52  CB  GLU A   4      -0.448   2.035   6.182  1.00  8.00           C  
ATOM     53  CG  GLU A   4      -1.247   0.976   5.430  1.00  8.00           C  
ATOM     54  CD  GLU A   4      -0.906  -0.428   5.846  1.00  8.00           C  
ATOM     55  OE1 GLU A   4      -0.451  -0.623   6.944  1.00  8.00           O  
ATOM     56  OE2 GLU A   4      -1.024  -1.299   5.011  1.00  8.00           O  
ATOM     57  H   GLU A   4       0.584   3.312   4.019  1.00  8.00           H  
ATOM     58  HA  GLU A   4      -1.766   3.700   5.839  1.00  8.00           H  
ATOM     59 1HB  GLU A   4       0.611   1.807   6.083  1.00  8.00           H  
ATOM     60 2HB  GLU A   4      -0.699   1.952   7.240  1.00  8.00           H  
ATOM     61 1HG  GLU A   4      -2.308   1.148   5.604  1.00  8.00           H  
ATOM     62 2HG  GLU A   4      -1.061   1.090   4.361  1.00  8.00           H  
ATOM     63  N   GLU A   5       1.420   4.537   6.277  1.00  7.04           N  
ATOM     64  CA  GLU A   5       2.258   5.447   7.064  1.00  7.04           C  
ATOM     65  C   GLU A   5       2.202   6.856   6.507  1.00  7.04           C  
ATOM     66  O   GLU A   5       3.198   7.400   6.043  1.00  7.04           O  
ATOM     67  CB  GLU A   5       3.721   4.999   7.085  1.00  7.04           C  
ATOM     68  CG  GLU A   5       3.987   3.677   7.750  1.00  7.04           C  
ATOM     69  CD  GLU A   5       5.471   3.389   7.868  1.00  7.04           C  
ATOM     70  OE1 GLU A   5       6.257   4.158   7.345  1.00  7.04           O  
ATOM     71  OE2 GLU A   5       5.817   2.412   8.486  1.00  7.04           O  
ATOM     72  H   GLU A   5       1.833   3.928   5.570  1.00  7.04           H  
ATOM     73  HA  GLU A   5       1.884   5.471   8.088  1.00  7.04           H  
ATOM     74 1HB  GLU A   5       4.071   4.913   6.055  1.00  7.04           H  
ATOM     75 2HB  GLU A   5       4.332   5.748   7.570  1.00  7.04           H  
ATOM     76 1HG  GLU A   5       3.548   3.686   8.743  1.00  7.04           H  
ATOM     77 2HG  GLU A   5       3.505   2.889   7.168  1.00  7.04           H  
ATOM     78  N   LEU A   6       1.019   7.439   6.577  1.00  6.03           N  
ATOM     79  CA  LEU A   6       0.795   8.775   6.062  1.00  6.03           C  
ATOM     80  C   LEU A   6       0.772   9.778   7.196  1.00  6.03           C  
ATOM     81  O   LEU A   6       1.176  10.919   7.015  1.00  6.03           O  
ATOM     82  CB  LEU A   6      -0.499   8.793   5.258  1.00  6.03           C  
ATOM     83  CG  LEU A   6      -0.485   7.822   4.060  1.00  6.03           C  
ATOM     84  CD1 LEU A   6      -1.823   7.872   3.346  1.00  6.03           C  
ATOM     85  CD2 LEU A   6       0.670   8.183   3.128  1.00  6.03           C  
ATOM     86  H   LEU A   6       0.269   6.889   6.980  1.00  6.03           H  
ATOM     87  HA  LEU A   6       1.619   9.032   5.397  1.00  6.03           H  
ATOM     88 1HB  LEU A   6      -1.326   8.511   5.912  1.00  6.03           H  
ATOM     89 2HB  LEU A   6      -0.671   9.799   4.885  1.00  6.03           H  
ATOM     90  HG  LEU A   6      -0.340   6.805   4.426  1.00  6.03           H  
ATOM     91 1HD1 LEU A   6      -1.821   7.178   2.510  1.00  6.03           H  
ATOM     92 2HD1 LEU A   6      -2.615   7.595   4.041  1.00  6.03           H  
ATOM     93 3HD1 LEU A   6      -1.996   8.881   2.976  1.00  6.03           H  
ATOM     94 1HD2 LEU A   6       0.697   7.491   2.286  1.00  6.03           H  
ATOM     95 2HD2 LEU A   6       0.541   9.199   2.751  1.00  6.03           H  
ATOM     96 3HD2 LEU A   6       1.614   8.121   3.671  1.00  6.03           H  
ATOM     97  N   PHE A   7       0.302   9.334   8.368  1.00  4.96           N  
ATOM     98  CA  PHE A   7       0.173  10.135   9.595  1.00  4.96           C  
ATOM     99  C   PHE A   7      -0.807  11.314   9.529  1.00  4.96           C  
ATOM    100  O   PHE A   7      -0.692  12.296  10.277  1.00  4.96           O  
ATOM    101  CB  PHE A   7       1.558  10.609  10.019  1.00  4.96           C  
ATOM    102  CG  PHE A   7       2.502   9.445  10.115  1.00  4.96           C  
ATOM    103  CD1 PHE A   7       3.504   9.263   9.172  1.00  4.96           C  
ATOM    104  CD2 PHE A   7       2.357   8.503  11.117  1.00  4.96           C  
ATOM    105  CE1 PHE A   7       4.340   8.172   9.240  1.00  4.96           C  
ATOM    106  CE2 PHE A   7       3.194   7.409  11.182  1.00  4.96           C  
ATOM    107  CZ  PHE A   7       4.185   7.244  10.242  1.00  4.96           C  
ATOM    108  H   PHE A   7       0.012   8.369   8.413  1.00  4.96           H  
ATOM    109  HA  PHE A   7      -0.189   9.467  10.377  1.00  4.96           H  
ATOM    110 1HB  PHE A   7       1.957  11.335   9.310  1.00  4.96           H  
ATOM    111 2HB  PHE A   7       1.500  11.092  10.994  1.00  4.96           H  
ATOM    112  HD1 PHE A   7       3.622   9.995   8.368  1.00  4.96           H  
ATOM    113  HD2 PHE A   7       1.565   8.628  11.857  1.00  4.96           H  
ATOM    114  HE1 PHE A   7       5.117   8.037   8.497  1.00  4.96           H  
ATOM    115  HE2 PHE A   7       3.068   6.672  11.975  1.00  4.96           H  
ATOM    116  HZ  PHE A   7       4.845   6.377  10.288  1.00  4.96           H  
ATOM    117  N   ASN A   8      -1.839  11.192   8.702  1.00  3.88           N  
ATOM    118  CA  ASN A   8      -2.848  12.244   8.631  1.00  3.88           C  
ATOM    119  C   ASN A   8      -3.790  12.103   9.815  1.00  3.88           C  
ATOM    120  O   ASN A   8      -4.887  11.561   9.695  1.00  3.88           O  
ATOM    121  CB  ASN A   8      -3.578  12.145   7.301  1.00  3.88           C  
ATOM    122  CG  ASN A   8      -4.554  13.255   7.011  1.00  3.88           C  
ATOM    123  OD1 ASN A   8      -5.261  13.765   7.890  1.00  3.88           O  
ATOM    124  ND2 ASN A   8      -4.597  13.651   5.759  1.00  3.88           N  
ATOM    125  H   ASN A   8      -1.907  10.381   8.106  1.00  3.88           H  
ATOM    126  HA  ASN A   8      -2.361  13.217   8.703  1.00  3.88           H  
ATOM    127 1HB  ASN A   8      -2.833  12.131   6.498  1.00  3.88           H  
ATOM    128 2HB  ASN A   8      -4.111  11.197   7.257  1.00  3.88           H  
ATOM    129 1HD2 ASN A   8      -5.215  14.387   5.487  1.00  3.88           H  
ATOM    130 2HD2 ASN A   8      -4.007  13.217   5.078  1.00  3.88           H  
ATOM    131  N   VAL A   9      -3.350  12.611  10.960  1.00  2.91           N  
ATOM    132  CA  VAL A   9      -4.075  12.448  12.215  1.00  2.91           C  
ATOM    133  C   VAL A   9      -5.268  13.378  12.467  1.00  2.91           C  
ATOM    134  O   VAL A   9      -6.263  12.936  13.046  1.00  2.91           O  
ATOM    135  CB  VAL A   9      -3.063  12.558  13.374  1.00  2.91           C  
ATOM    136  CG1 VAL A   9      -2.083  11.398  13.314  1.00  2.91           C  
ATOM    137  CG2 VAL A   9      -2.275  13.862  13.251  1.00  2.91           C  
ATOM    138  H   VAL A   9      -2.418  13.016  10.945  1.00  2.91           H  
ATOM    139  HA  VAL A   9      -4.457  11.428  12.225  1.00  2.91           H  
ATOM    140  HB  VAL A   9      -3.592  12.525  14.332  1.00  2.91           H  
ATOM    141 1HG1 VAL A   9      -1.372  11.486  14.138  1.00  2.91           H  
ATOM    142 2HG1 VAL A   9      -2.629  10.462  13.401  1.00  2.91           H  
ATOM    143 3HG1 VAL A   9      -1.551  11.417  12.381  1.00  2.91           H  
ATOM    144 1HG2 VAL A   9      -1.554  13.925  14.068  1.00  2.91           H  
ATOM    145 2HG2 VAL A   9      -1.753  13.870  12.300  1.00  2.91           H  
ATOM    146 3HG2 VAL A   9      -2.933  14.709  13.309  1.00  2.91           H  
ATOM    147  N   GLY A  10      -5.228  14.630  12.007  1.00  2.12           N  
ATOM    148  CA  GLY A  10      -6.361  15.518  12.247  1.00  2.12           C  
ATOM    149  C   GLY A  10      -6.421  15.944  13.715  1.00  2.12           C  
ATOM    150  O   GLY A  10      -7.494  15.985  14.310  1.00  2.12           O  
ATOM    151  H   GLY A  10      -4.402  15.001  11.556  1.00  2.12           H  
ATOM    152 1HA  GLY A  10      -6.270  16.400  11.617  1.00  2.12           H  
ATOM    153 2HA  GLY A  10      -7.286  15.015  11.968  1.00  2.12           H  
ATOM    154  N   ASP A  11      -5.251  16.125  14.330  1.00  1.55           N  
ATOM    155  CA  ASP A  11      -5.179  16.473  15.755  1.00  1.55           C  
ATOM    156  C   ASP A  11      -5.842  17.807  16.070  1.00  1.55           C  
ATOM    157  O   ASP A  11      -5.657  18.775  15.341  1.00  1.55           O  
ATOM    158  CB  ASP A  11      -3.723  16.505  16.241  1.00  1.55           C  
ATOM    159  CG  ASP A  11      -3.095  15.109  16.439  1.00  1.55           C  
ATOM    160  OD1 ASP A  11      -3.806  14.131  16.393  1.00  1.55           O  
ATOM    161  OD2 ASP A  11      -1.910  15.045  16.663  1.00  1.55           O  
ATOM    162  H   ASP A  11      -4.418  16.103  13.750  1.00  1.55           H  
ATOM    163  HA  ASP A  11      -5.704  15.700  16.316  1.00  1.55           H  
ATOM    164 1HB  ASP A  11      -3.118  17.046  15.511  1.00  1.55           H  
ATOM    165 2HB  ASP A  11      -3.668  17.054  17.183  1.00  1.55           H  
ATOM    166  N   ASP A  12      -6.560  17.884  17.193  1.00  1.17           N  
ATOM    167  CA  ASP A  12      -7.202  19.144  17.576  1.00  1.17           C  
ATOM    168  C   ASP A  12      -6.324  19.995  18.477  1.00  1.17           C  
ATOM    169  O   ASP A  12      -5.919  19.566  19.559  1.00  1.17           O  
ATOM    170  CB  ASP A  12      -8.535  18.915  18.290  1.00  1.17           C  
ATOM    171  CG  ASP A  12      -9.662  18.372  17.398  1.00  1.17           C  
ATOM    172  OD1 ASP A  12      -9.569  18.463  16.190  1.00  1.17           O  
ATOM    173  OD2 ASP A  12     -10.619  17.882  17.953  1.00  1.17           O  
ATOM    174  H   ASP A  12      -6.679  17.060  17.766  1.00  1.17           H  
ATOM    175  HA  ASP A  12      -7.399  19.719  16.672  1.00  1.17           H  
ATOM    176 1HB  ASP A  12      -8.389  18.231  19.125  1.00  1.17           H  
ATOM    177 2HB  ASP A  12      -8.865  19.865  18.707  1.00  1.17           H  
ATOM    178  N   VAL A  13      -6.040  21.203  18.018  1.00  0.94           N  
ATOM    179  CA  VAL A  13      -5.216  22.147  18.748  1.00  0.94           C  
ATOM    180  C   VAL A  13      -6.066  23.324  19.157  1.00  0.94           C  
ATOM    181  O   VAL A  13      -6.729  23.934  18.322  1.00  0.94           O  
ATOM    182  CB  VAL A  13      -4.055  22.642  17.873  1.00  0.94           C  
ATOM    183  CG1 VAL A  13      -3.216  23.655  18.629  1.00  0.94           C  
ATOM    184  CG2 VAL A  13      -3.247  21.472  17.443  1.00  0.94           C  
ATOM    185  H   VAL A  13      -6.409  21.481  17.108  1.00  0.94           H  
ATOM    186  HA  VAL A  13      -4.820  21.665  19.640  1.00  0.94           H  
ATOM    187  HB  VAL A  13      -4.457  23.139  16.991  1.00  0.94           H  
ATOM    188 1HG1 VAL A  13      -2.414  23.987  17.989  1.00  0.94           H  
ATOM    189 2HG1 VAL A  13      -3.832  24.511  18.916  1.00  0.94           H  
ATOM    190 3HG1 VAL A  13      -2.799  23.194  19.521  1.00  0.94           H  
ATOM    191 1HG2 VAL A  13      -2.437  21.810  16.810  1.00  0.94           H  
ATOM    192 2HG2 VAL A  13      -2.841  20.965  18.316  1.00  0.94           H  
ATOM    193 3HG2 VAL A  13      -3.889  20.788  16.888  1.00  0.94           H  
ATOM    194  N   TYR A  14      -6.063  23.637  20.437  1.00  0.81           N  
ATOM    195  CA  TYR A  14      -6.880  24.739  20.902  1.00  0.81           C  
ATOM    196  C   TYR A  14      -6.046  25.976  21.159  1.00  0.81           C  
ATOM    197  O   TYR A  14      -4.922  25.901  21.658  1.00  0.81           O  
ATOM    198  CB  TYR A  14      -7.659  24.300  22.133  1.00  0.81           C  
ATOM    199  CG  TYR A  14      -8.730  23.279  21.791  1.00  0.81           C  
ATOM    200  CD1 TYR A  14      -8.403  21.930  21.681  1.00  0.81           C  
ATOM    201  CD2 TYR A  14     -10.041  23.687  21.615  1.00  0.81           C  
ATOM    202  CE1 TYR A  14      -9.381  21.003  21.382  1.00  0.81           C  
ATOM    203  CE2 TYR A  14     -11.021  22.759  21.329  1.00  0.81           C  
ATOM    204  CZ  TYR A  14     -10.697  21.420  21.207  1.00  0.81           C  
ATOM    205  OH  TYR A  14     -11.679  20.490  20.919  1.00  0.81           O  
ATOM    206  H   TYR A  14      -5.500  23.107  21.087  1.00  0.81           H  
ATOM    207  HA  TYR A  14      -7.600  24.996  20.128  1.00  0.81           H  
ATOM    208 1HB  TYR A  14      -6.982  23.866  22.870  1.00  0.81           H  
ATOM    209 2HB  TYR A  14      -8.141  25.167  22.588  1.00  0.81           H  
ATOM    210  HD1 TYR A  14      -7.372  21.602  21.823  1.00  0.81           H  
ATOM    211  HD2 TYR A  14     -10.303  24.745  21.709  1.00  0.81           H  
ATOM    212  HE1 TYR A  14      -9.122  19.946  21.291  1.00  0.81           H  
ATOM    213  HE2 TYR A  14     -12.053  23.090  21.195  1.00  0.81           H  
ATOM    214  HH  TYR A  14     -11.281  19.718  20.491  1.00  0.81           H  
ATOM    215  N   ALA A  15      -6.641  27.112  20.847  1.00  0.74           N  
ATOM    216  CA  ALA A  15      -6.040  28.420  21.006  1.00  0.74           C  
ATOM    217  C   ALA A  15      -7.104  29.444  21.318  1.00  0.74           C  
ATOM    218  O   ALA A  15      -8.293  29.171  21.164  1.00  0.74           O  
ATOM    219  CB  ALA A  15      -5.322  28.808  19.734  1.00  0.74           C  
ATOM    220  H   ALA A  15      -7.549  27.060  20.391  1.00  0.74           H  
ATOM    221  HA  ALA A  15      -5.335  28.386  21.838  1.00  0.74           H  
ATOM    222 1HB  ALA A  15      -4.856  29.786  19.842  1.00  0.74           H  
ATOM    223 2HB  ALA A  15      -4.586  28.073  19.546  1.00  0.74           H  
ATOM    224 3HB  ALA A  15      -6.032  28.830  18.917  1.00  0.74           H  
ATOM    225  N   LEU A  16      -6.679  30.593  21.806  1.00  0.72           N  
ATOM    226  CA  LEU A  16      -7.592  31.695  22.053  1.00  0.72           C  
ATOM    227  C   LEU A  16      -7.006  32.890  21.325  1.00  0.72           C  
ATOM    228  O   LEU A  16      -5.786  32.917  21.131  1.00  0.72           O  
ATOM    229  CB  LEU A  16      -7.750  31.961  23.555  1.00  0.72           C  
ATOM    230  CG  LEU A  16      -8.435  30.838  24.339  1.00  0.72           C  
ATOM    231  CD1 LEU A  16      -7.381  29.910  24.950  1.00  0.72           C  
ATOM    232  CD2 LEU A  16      -9.332  31.452  25.379  1.00  0.72           C  
ATOM    233  H   LEU A  16      -5.681  30.738  21.942  1.00  0.72           H  
ATOM    234  HA  LEU A  16      -8.560  31.434  21.645  1.00  0.72           H  
ATOM    235 1HB  LEU A  16      -6.765  32.125  23.988  1.00  0.72           H  
ATOM    236 2HB  LEU A  16      -8.342  32.864  23.695  1.00  0.72           H  
ATOM    237  HG  LEU A  16      -9.049  30.244  23.656  1.00  0.72           H  
ATOM    238 1HD1 LEU A  16      -7.880  29.108  25.495  1.00  0.72           H  
ATOM    239 2HD1 LEU A  16      -6.762  29.481  24.170  1.00  0.72           H  
ATOM    240 3HD1 LEU A  16      -6.755  30.478  25.634  1.00  0.72           H  
ATOM    241 1HD2 LEU A  16      -9.847  30.664  25.929  1.00  0.72           H  
ATOM    242 2HD2 LEU A  16      -8.741  32.052  26.066  1.00  0.72           H  
ATOM    243 3HD2 LEU A  16     -10.059  32.085  24.868  1.00  0.72           H  
ATOM    244  N   PRO A  17      -7.788  33.870  20.874  1.00  0.71           N  
ATOM    245  CA  PRO A  17      -7.261  35.022  20.217  1.00  0.71           C  
ATOM    246  C   PRO A  17      -6.180  35.661  21.073  1.00  0.71           C  
ATOM    247  O   PRO A  17      -6.350  35.840  22.282  1.00  0.71           O  
ATOM    248  CB  PRO A  17      -8.490  35.907  20.069  1.00  0.71           C  
ATOM    249  CG  PRO A  17      -9.638  34.935  20.004  1.00  0.71           C  
ATOM    250  CD  PRO A  17      -9.244  33.835  20.961  1.00  0.71           C  
ATOM    251  HA  PRO A  17      -6.883  34.695  19.247  1.00  0.71           H  
ATOM    252 1HB  PRO A  17      -8.553  36.600  20.923  1.00  0.71           H  
ATOM    253 2HB  PRO A  17      -8.396  36.522  19.165  1.00  0.71           H  
ATOM    254 1HG  PRO A  17     -10.578  35.430  20.294  1.00  0.71           H  
ATOM    255 2HG  PRO A  17      -9.774  34.581  18.971  1.00  0.71           H  
ATOM    256 1HD  PRO A  17      -9.597  34.037  21.984  1.00  0.71           H  
ATOM    257 2HD  PRO A  17      -9.632  32.917  20.555  1.00  0.71           H  
ATOM    258  N   GLY A  18      -5.079  36.006  20.433  1.00  0.71           N  
ATOM    259  CA  GLY A  18      -3.914  36.622  21.044  1.00  0.71           C  
ATOM    260  C   GLY A  18      -2.869  35.603  21.518  1.00  0.71           C  
ATOM    261  O   GLY A  18      -1.744  35.982  21.846  1.00  0.71           O  
ATOM    262  H   GLY A  18      -5.044  35.816  19.440  1.00  0.71           H  
ATOM    263 1HA  GLY A  18      -3.457  37.298  20.323  1.00  0.71           H  
ATOM    264 2HA  GLY A  18      -4.234  37.231  21.887  1.00  0.71           H  
ATOM    265  N   SER A  19      -3.226  34.314  21.555  1.00  0.71           N  
ATOM    266  CA  SER A  19      -2.289  33.289  22.018  1.00  0.71           C  
ATOM    267  C   SER A  19      -1.273  32.863  20.956  1.00  0.71           C  
ATOM    268  O   SER A  19      -1.403  33.192  19.775  1.00  0.71           O  
ATOM    269  CB  SER A  19      -3.049  32.089  22.570  1.00  0.71           C  
ATOM    270  OG  SER A  19      -3.786  31.420  21.582  1.00  0.71           O  
ATOM    271  H   SER A  19      -4.171  34.030  21.289  1.00  0.71           H  
ATOM    272  HA  SER A  19      -1.724  33.713  22.848  1.00  0.71           H  
ATOM    273 1HB  SER A  19      -2.349  31.395  23.032  1.00  0.71           H  
ATOM    274 2HB  SER A  19      -3.729  32.434  23.348  1.00  0.71           H  
ATOM    275  HG  SER A  19      -4.331  32.114  21.153  1.00  0.71           H  
ATOM    276  N   ASP A  20      -0.237  32.139  21.400  1.00  0.72           N  
ATOM    277  CA  ASP A  20       0.793  31.613  20.499  1.00  0.72           C  
ATOM    278  C   ASP A  20       0.795  30.070  20.380  1.00  0.72           C  
ATOM    279  O   ASP A  20       0.906  29.367  21.388  1.00  0.72           O  
ATOM    280  CB  ASP A  20       2.180  32.097  20.928  1.00  0.72           C  
ATOM    281  CG  ASP A  20       2.378  33.640  20.814  1.00  0.72           C  
ATOM    282  OD1 ASP A  20       1.570  34.304  20.181  1.00  0.72           O  
ATOM    283  OD2 ASP A  20       3.346  34.123  21.343  1.00  0.72           O  
ATOM    284  H   ASP A  20      -0.177  31.926  22.384  1.00  0.72           H  
ATOM    285  HA  ASP A  20       0.598  32.011  19.506  1.00  0.72           H  
ATOM    286 1HB  ASP A  20       2.371  31.792  21.955  1.00  0.72           H  
ATOM    287 2HB  ASP A  20       2.929  31.610  20.299  1.00  0.72           H  
ATOM    288  N   ILE A  21       0.635  29.560  19.152  1.00  0.74           N  
ATOM    289  CA  ILE A  21       0.631  28.116  18.858  1.00  0.74           C  
ATOM    290  C   ILE A  21       1.758  27.655  17.957  1.00  0.74           C  
ATOM    291  O   ILE A  21       1.989  28.210  16.883  1.00  0.74           O  
ATOM    292  CB  ILE A  21      -0.682  27.660  18.208  1.00  0.74           C  
ATOM    293  CG1 ILE A  21      -1.826  27.843  19.141  1.00  0.74           C  
ATOM    294  CG2 ILE A  21      -0.602  26.241  17.706  1.00  0.74           C  
ATOM    295  CD1 ILE A  21      -1.747  27.014  20.385  1.00  0.74           C  
ATOM    296  H   ILE A  21       0.564  30.215  18.377  1.00  0.74           H  
ATOM    297  HA  ILE A  21       0.733  27.585  19.799  1.00  0.74           H  
ATOM    298  HB  ILE A  21      -0.873  28.273  17.350  1.00  0.74           H  
ATOM    299 1HG1 ILE A  21      -1.884  28.872  19.449  1.00  0.74           H  
ATOM    300 2HG1 ILE A  21      -2.714  27.582  18.610  1.00  0.74           H  
ATOM    301 1HG2 ILE A  21      -1.539  25.992  17.227  1.00  0.74           H  
ATOM    302 2HG2 ILE A  21       0.200  26.152  16.979  1.00  0.74           H  
ATOM    303 3HG2 ILE A  21      -0.419  25.561  18.536  1.00  0.74           H  
ATOM    304 1HD1 ILE A  21      -2.628  27.197  21.004  1.00  0.74           H  
ATOM    305 2HD1 ILE A  21      -1.710  25.958  20.119  1.00  0.74           H  
ATOM    306 3HD1 ILE A  21      -0.851  27.280  20.942  1.00  0.74           H  
ATOM    307  N   ASN A  22       2.444  26.601  18.378  1.00  0.77           N  
ATOM    308  CA  ASN A  22       3.485  26.036  17.539  1.00  0.77           C  
ATOM    309  C   ASN A  22       3.007  24.691  17.010  1.00  0.77           C  
ATOM    310  O   ASN A  22       2.748  23.769  17.789  1.00  0.77           O  
ATOM    311  CB  ASN A  22       4.780  25.874  18.297  1.00  0.77           C  
ATOM    312  CG  ASN A  22       5.284  27.168  18.849  1.00  0.77           C  
ATOM    313  OD1 ASN A  22       4.904  28.247  18.392  1.00  0.77           O  
ATOM    314  ND2 ASN A  22       6.141  27.083  19.836  1.00  0.77           N  
ATOM    315  H   ASN A  22       2.231  26.188  19.275  1.00  0.77           H  
ATOM    316  HA  ASN A  22       3.655  26.680  16.677  1.00  0.77           H  
ATOM    317 1HB  ASN A  22       4.639  25.167  19.116  1.00  0.77           H  
ATOM    318 2HB  ASN A  22       5.534  25.457  17.635  1.00  0.77           H  
ATOM    319 1HD2 ASN A  22       6.515  27.914  20.249  1.00  0.77           H  
ATOM    320 2HD2 ASN A  22       6.424  26.186  20.178  1.00  0.77           H  
ATOM    321  N   LEU A  23       2.838  24.588  15.702  1.00  0.82           N  
ATOM    322  CA  LEU A  23       2.400  23.332  15.117  1.00  0.82           C  
ATOM    323  C   LEU A  23       3.658  22.619  14.652  1.00  0.82           C  
ATOM    324  O   LEU A  23       4.454  23.199  13.909  1.00  0.82           O  
ATOM    325  CB  LEU A  23       1.427  23.569  13.947  1.00  0.82           C  
ATOM    326  CG  LEU A  23       0.121  24.332  14.271  1.00  0.82           C  
ATOM    327  CD1 LEU A  23      -0.696  24.519  12.987  1.00  0.82           C  
ATOM    328  CD2 LEU A  23      -0.668  23.559  15.301  1.00  0.82           C  
ATOM    329  H   LEU A  23       3.058  25.388  15.106  1.00  0.82           H  
ATOM    330  HA  LEU A  23       1.906  22.722  15.873  1.00  0.82           H  
ATOM    331 1HB  LEU A  23       1.945  24.142  13.187  1.00  0.82           H  
ATOM    332 2HB  LEU A  23       1.150  22.605  13.526  1.00  0.82           H  
ATOM    333  HG  LEU A  23       0.364  25.323  14.660  1.00  0.82           H  
ATOM    334 1HD1 LEU A  23      -1.614  25.064  13.214  1.00  0.82           H  
ATOM    335 2HD1 LEU A  23      -0.114  25.080  12.264  1.00  0.82           H  
ATOM    336 3HD1 LEU A  23      -0.947  23.544  12.572  1.00  0.82           H  
ATOM    337 1HD2 LEU A  23      -1.589  24.093  15.532  1.00  0.82           H  
ATOM    338 2HD2 LEU A  23      -0.908  22.582  14.907  1.00  0.82           H  
ATOM    339 3HD2 LEU A  23      -0.074  23.444  16.209  1.00  0.82           H  
ATOM    340  N   THR A  24       3.863  21.381  15.086  1.00  0.89           N  
ATOM    341  CA  THR A  24       5.082  20.671  14.698  1.00  0.89           C  
ATOM    342  C   THR A  24       4.832  19.353  14.002  1.00  0.89           C  
ATOM    343  O   THR A  24       4.013  18.539  14.434  1.00  0.89           O  
ATOM    344  CB  THR A  24       6.009  20.421  15.914  1.00  0.89           C  
ATOM    345  OG1 THR A  24       6.389  21.679  16.488  1.00  0.89           O  
ATOM    346  CG2 THR A  24       7.294  19.648  15.503  1.00  0.89           C  
ATOM    347  H   THR A  24       3.184  20.940  15.694  1.00  0.89           H  
ATOM    348  HA  THR A  24       5.624  21.297  13.998  1.00  0.89           H  
ATOM    349  HB  THR A  24       5.466  19.847  16.660  1.00  0.89           H  
ATOM    350  HG1 THR A  24       7.071  22.081  15.971  1.00  0.89           H  
ATOM    351 1HG2 THR A  24       7.921  19.497  16.380  1.00  0.89           H  
ATOM    352 2HG2 THR A  24       7.037  18.679  15.085  1.00  0.89           H  
ATOM    353 3HG2 THR A  24       7.846  20.224  14.759  1.00  0.89           H  
ATOM    354  N   CYS A  25       5.546  19.135  12.923  1.00  1.00           N  
ATOM    355  CA  CYS A  25       5.462  17.877  12.211  1.00  1.00           C  
ATOM    356  C   CYS A  25       6.822  17.189  12.205  1.00  1.00           C  
ATOM    357  O   CYS A  25       7.856  17.839  12.293  1.00  1.00           O  
ATOM    358  CB  CYS A  25       4.951  18.094  10.808  1.00  1.00           C  
ATOM    359  SG  CYS A  25       3.294  18.820  10.762  1.00  1.00           S  
ATOM    360  H   CYS A  25       6.194  19.856  12.606  1.00  1.00           H  
ATOM    361  HA  CYS A  25       4.753  17.231  12.729  1.00  1.00           H  
ATOM    362 1HB  CYS A  25       5.637  18.731  10.243  1.00  1.00           H  
ATOM    363 2HB  CYS A  25       4.891  17.131  10.322  1.00  1.00           H  
ATOM    364  N   GLN A  26       6.813  15.862  12.095  1.00  1.16           N  
ATOM    365  CA  GLN A  26       8.071  15.123  12.189  1.00  1.16           C  
ATOM    366  C   GLN A  26       8.138  13.871  11.336  1.00  1.16           C  
ATOM    367  O   GLN A  26       7.161  13.125  11.232  1.00  1.16           O  
ATOM    368  CB  GLN A  26       8.289  14.704  13.652  1.00  1.16           C  
ATOM    369  CG  GLN A  26       9.605  13.984  13.946  1.00  1.16           C  
ATOM    370  CD  GLN A  26       9.727  13.576  15.413  1.00  1.16           C  
ATOM    371  OE1 GLN A  26       9.653  12.386  15.747  1.00  1.16           O  
ATOM    372  NE2 GLN A  26       9.893  14.546  16.297  1.00  1.16           N  
ATOM    373  H   GLN A  26       5.943  15.363  11.990  1.00  1.16           H  
ATOM    374  HA  GLN A  26       8.874  15.781  11.876  1.00  1.16           H  
ATOM    375 1HB  GLN A  26       8.254  15.591  14.283  1.00  1.16           H  
ATOM    376 2HB  GLN A  26       7.479  14.051  13.965  1.00  1.16           H  
ATOM    377 1HG  GLN A  26       9.666  13.078  13.353  1.00  1.16           H  
ATOM    378 2HG  GLN A  26      10.431  14.653  13.698  1.00  1.16           H  
ATOM    379 1HE2 GLN A  26       9.968  14.333  17.271  1.00  1.16           H  
ATOM    380 2HE2 GLN A  26       9.937  15.507  15.979  1.00  1.16           H  
ATOM    381  N   THR A  27       9.316  13.635  10.760  1.00  1.33           N  
ATOM    382  CA  THR A  27       9.574  12.405  10.024  1.00  1.33           C  
ATOM    383  C   THR A  27      10.808  11.716  10.615  1.00  1.33           C  
ATOM    384  O   THR A  27      11.698  12.374  11.154  1.00  1.33           O  
ATOM    385  CB  THR A  27       9.813  12.672   8.512  1.00  1.33           C  
ATOM    386  OG1 THR A  27      10.979  13.491   8.351  1.00  1.33           O  
ATOM    387  CG2 THR A  27       8.611  13.356   7.850  1.00  1.33           C  
ATOM    388  H   THR A  27      10.057  14.329  10.884  1.00  1.33           H  
ATOM    389  HA  THR A  27       8.721  11.733  10.133  1.00  1.33           H  
ATOM    390  HB  THR A  27       9.983  11.719   8.015  1.00  1.33           H  
ATOM    391  HG1 THR A  27      11.320  13.392   7.458  1.00  1.33           H  
ATOM    392 1HG2 THR A  27       8.823  13.511   6.792  1.00  1.33           H  
ATOM    393 2HG2 THR A  27       7.729  12.725   7.954  1.00  1.33           H  
ATOM    394 3HG2 THR A  27       8.421  14.311   8.321  1.00  1.33           H  
ATOM    395  N   LYS A  28      10.885  10.394  10.481  1.00  1.49           N  
ATOM    396  CA  LYS A  28      12.065   9.632  10.911  1.00  1.49           C  
ATOM    397  C   LYS A  28      12.422   8.679   9.797  1.00  1.49           C  
ATOM    398  O   LYS A  28      11.689   7.721   9.542  1.00  1.49           O  
ATOM    399  CB  LYS A  28      11.800   8.882  12.213  1.00  1.49           C  
ATOM    400  CG  LYS A  28      13.006   8.104  12.733  1.00  1.49           C  
ATOM    401  CD  LYS A  28      12.718   7.481  14.096  1.00  1.49           C  
ATOM    402  CE  LYS A  28      13.916   6.702  14.614  1.00  1.49           C  
ATOM    403  NZ  LYS A  28      13.646   6.098  15.948  1.00  1.49           N  
ATOM    404  H   LYS A  28      10.123   9.900  10.036  1.00  1.49           H  
ATOM    405  HA  LYS A  28      12.900  10.310  11.055  1.00  1.49           H  
ATOM    406 1HB  LYS A  28      11.498   9.593  12.985  1.00  1.49           H  
ATOM    407 2HB  LYS A  28      10.980   8.180  12.070  1.00  1.49           H  
ATOM    408 1HG  LYS A  28      13.230   7.302  12.028  1.00  1.49           H  
ATOM    409 2HG  LYS A  28      13.879   8.750  12.788  1.00  1.49           H  
ATOM    410 1HD  LYS A  28      12.471   8.268  14.811  1.00  1.49           H  
ATOM    411 2HD  LYS A  28      11.866   6.807  14.016  1.00  1.49           H  
ATOM    412 1HE  LYS A  28      14.158   5.908  13.910  1.00  1.49           H  
ATOM    413 2HE  LYS A  28      14.771   7.376  14.696  1.00  1.49           H  
ATOM    414 1HZ  LYS A  28      14.462   5.591  16.261  1.00  1.49           H  
ATOM    415 2HZ  LYS A  28      13.431   6.830  16.611  1.00  1.49           H  
ATOM    416 3HZ  LYS A  28      12.862   5.465  15.880  1.00  1.49           H  
ATOM    417  N   GLU A  29      13.512   8.978   9.102  1.00  1.56           N  
ATOM    418  CA  GLU A  29      13.791   8.276   7.858  1.00  1.56           C  
ATOM    419  C   GLU A  29      15.256   7.947   7.613  1.00  1.56           C  
ATOM    420  O   GLU A  29      16.159   8.578   8.162  1.00  1.56           O  
ATOM    421  CB  GLU A  29      13.314   9.126   6.679  1.00  1.56           C  
ATOM    422  CG  GLU A  29      11.863   9.665   6.740  1.00  1.56           C  
ATOM    423  CD  GLU A  29      10.743   8.636   6.529  1.00  1.56           C  
ATOM    424  OE1 GLU A  29      11.014   7.554   6.069  1.00  1.56           O  
ATOM    425  OE2 GLU A  29       9.603   8.956   6.826  1.00  1.56           O  
ATOM    426  H   GLU A  29      14.124   9.730   9.434  1.00  1.56           H  
ATOM    427  HA  GLU A  29      13.236   7.335   7.873  1.00  1.56           H  
ATOM    428 1HB  GLU A  29      13.982   9.979   6.555  1.00  1.56           H  
ATOM    429 2HB  GLU A  29      13.389   8.533   5.779  1.00  1.56           H  
ATOM    430 1HG  GLU A  29      11.707  10.165   7.677  1.00  1.56           H  
ATOM    431 2HG  GLU A  29      11.795  10.418   5.994  1.00  1.56           H  
ATOM    432  N   LYS A  30      15.469   6.965   6.741  1.00  1.53           N  
ATOM    433  CA  LYS A  30      16.790   6.603   6.234  1.00  1.53           C  
ATOM    434  C   LYS A  30      16.942   7.011   4.761  1.00  1.53           C  
ATOM    435  O   LYS A  30      18.010   6.868   4.165  1.00  1.53           O  
ATOM    436  CB  LYS A  30      17.011   5.102   6.380  1.00  1.53           C  
ATOM    437  CG  LYS A  30      17.028   4.610   7.823  1.00  1.53           C  
ATOM    438  CD  LYS A  30      17.288   3.109   7.896  1.00  1.53           C  
ATOM    439  CE  LYS A  30      17.315   2.618   9.340  1.00  1.53           C  
ATOM    440  NZ  LYS A  30      17.540   1.146   9.423  1.00  1.53           N  
ATOM    441  H   LYS A  30      14.666   6.463   6.389  1.00  1.53           H  
ATOM    442  HA  LYS A  30      17.547   7.133   6.812  1.00  1.53           H  
ATOM    443 1HB  LYS A  30      16.224   4.568   5.848  1.00  1.53           H  
ATOM    444 2HB  LYS A  30      17.960   4.829   5.919  1.00  1.53           H  
ATOM    445 1HG  LYS A  30      17.811   5.135   8.373  1.00  1.53           H  
ATOM    446 2HG  LYS A  30      16.071   4.829   8.293  1.00  1.53           H  
ATOM    447 1HD  LYS A  30      16.507   2.577   7.354  1.00  1.53           H  
ATOM    448 2HD  LYS A  30      18.248   2.884   7.431  1.00  1.53           H  
ATOM    449 1HE  LYS A  30      18.115   3.128   9.875  1.00  1.53           H  
ATOM    450 2HE  LYS A  30      16.364   2.857   9.816  1.00  1.53           H  
ATOM    451 1HZ  LYS A  30      17.552   0.861  10.392  1.00  1.53           H  
ATOM    452 2HZ  LYS A  30      16.795   0.664   8.939  1.00  1.53           H  
ATOM    453 3HZ  LYS A  30      18.425   0.916   8.994  1.00  1.53           H  
ATOM    454  N   ASN A  31      15.831   7.444   4.171  1.00  1.39           N  
ATOM    455  CA  ASN A  31      15.732   7.801   2.757  1.00  1.39           C  
ATOM    456  C   ASN A  31      16.027   9.283   2.525  1.00  1.39           C  
ATOM    457  O   ASN A  31      16.465   9.981   3.442  1.00  1.39           O  
ATOM    458  CB  ASN A  31      14.373   7.391   2.235  1.00  1.39           C  
ATOM    459  CG  ASN A  31      13.244   8.156   2.814  1.00  1.39           C  
ATOM    460  OD1 ASN A  31      13.396   9.272   3.314  1.00  1.39           O  
ATOM    461  ND2 ASN A  31      12.103   7.534   2.785  1.00  1.39           N  
ATOM    462  H   ASN A  31      15.010   7.550   4.742  1.00  1.39           H  
ATOM    463  HA  ASN A  31      16.489   7.238   2.207  1.00  1.39           H  
ATOM    464 1HB  ASN A  31      14.349   7.478   1.177  1.00  1.39           H  
ATOM    465 2HB  ASN A  31      14.216   6.338   2.464  1.00  1.39           H  
ATOM    466 1HD2 ASN A  31      11.276   7.945   3.180  1.00  1.39           H  
ATOM    467 2HD2 ASN A  31      12.069   6.612   2.396  1.00  1.39           H  
ATOM    468  N   PHE A  32      15.823   9.766   1.296  1.00  1.20           N  
ATOM    469  CA  PHE A  32      16.129  11.159   0.995  1.00  1.20           C  
ATOM    470  C   PHE A  32      14.912  12.069   1.013  1.00  1.20           C  
ATOM    471  O   PHE A  32      13.940  11.856   0.287  1.00  1.20           O  
ATOM    472  CB  PHE A  32      16.805  11.270  -0.371  1.00  1.20           C  
ATOM    473  CG  PHE A  32      17.089  12.700  -0.809  1.00  1.20           C  
ATOM    474  CD1 PHE A  32      18.021  13.490  -0.147  1.00  1.20           C  
ATOM    475  CD2 PHE A  32      16.413  13.251  -1.896  1.00  1.20           C  
ATOM    476  CE1 PHE A  32      18.265  14.795  -0.559  1.00  1.20           C  
ATOM    477  CE2 PHE A  32      16.658  14.550  -2.305  1.00  1.20           C  
ATOM    478  CZ  PHE A  32      17.582  15.321  -1.636  1.00  1.20           C  
ATOM    479  H   PHE A  32      15.430   9.184   0.556  1.00  1.20           H  
ATOM    480  HA  PHE A  32      16.828  11.523   1.749  1.00  1.20           H  
ATOM    481 1HB  PHE A  32      17.748  10.724  -0.355  1.00  1.20           H  
ATOM    482 2HB  PHE A  32      16.172  10.799  -1.122  1.00  1.20           H  
ATOM    483  HD1 PHE A  32      18.560  13.078   0.707  1.00  1.20           H  
ATOM    484  HD2 PHE A  32      15.682  12.648  -2.425  1.00  1.20           H  
ATOM    485  HE1 PHE A  32      18.992  15.404  -0.026  1.00  1.20           H  
ATOM    486  HE2 PHE A  32      16.118  14.966  -3.154  1.00  1.20           H  
ATOM    487  HZ  PHE A  32      17.769  16.345  -1.954  1.00  1.20           H  
ATOM    488  N   LEU A  33      14.963  13.121   1.810  1.00  1.02           N  
ATOM    489  CA  LEU A  33      13.845  14.048   1.808  1.00  1.02           C  
ATOM    490  C   LEU A  33      13.987  15.004   0.649  1.00  1.02           C  
ATOM    491  O   LEU A  33      14.984  15.718   0.552  1.00  1.02           O  
ATOM    492  CB  LEU A  33      13.788  14.895   3.071  1.00  1.02           C  
ATOM    493  CG  LEU A  33      12.634  15.908   3.081  1.00  1.02           C  
ATOM    494  CD1 LEU A  33      11.289  15.177   3.166  1.00  1.02           C  
ATOM    495  CD2 LEU A  33      12.835  16.837   4.165  1.00  1.02           C  
ATOM    496  H   LEU A  33      15.765  13.273   2.407  1.00  1.02           H  
ATOM    497  HA  LEU A  33      12.912  13.492   1.698  1.00  1.02           H  
ATOM    498 1HB  LEU A  33      13.670  14.237   3.931  1.00  1.02           H  
ATOM    499 2HB  LEU A  33      14.724  15.444   3.172  1.00  1.02           H  
ATOM    500  HG  LEU A  33      12.639  16.466   2.149  1.00  1.02           H  
ATOM    501 1HD1 LEU A  33      10.472  15.899   3.150  1.00  1.02           H  
ATOM    502 2HD1 LEU A  33      11.204  14.523   2.320  1.00  1.02           H  
ATOM    503 3HD1 LEU A  33      11.240  14.597   4.085  1.00  1.02           H  
ATOM    504 1HD2 LEU A  33      12.025  17.570   4.149  1.00  1.02           H  
ATOM    505 2HD2 LEU A  33      12.834  16.281   5.099  1.00  1.02           H  
ATOM    506 3HD2 LEU A  33      13.787  17.343   4.042  1.00  1.02           H  
ATOM    507  N   VAL A  34      12.997  15.036  -0.220  1.00  0.89           N  
ATOM    508  CA  VAL A  34      13.059  15.906  -1.369  1.00  0.89           C  
ATOM    509  C   VAL A  34      12.563  17.278  -0.973  1.00  0.89           C  
ATOM    510  O   VAL A  34      13.190  18.288  -1.259  1.00  0.89           O  
ATOM    511  CB  VAL A  34      12.195  15.343  -2.495  1.00  0.89           C  
ATOM    512  CG1 VAL A  34      12.178  16.305  -3.662  1.00  0.89           C  
ATOM    513  CG2 VAL A  34      12.710  13.962  -2.881  1.00  0.89           C  
ATOM    514  H   VAL A  34      12.173  14.455  -0.083  1.00  0.89           H  
ATOM    515  HA  VAL A  34      14.093  15.983  -1.707  1.00  0.89           H  
ATOM    516  HB  VAL A  34      11.176  15.254  -2.144  1.00  0.89           H  
ATOM    517 1HG1 VAL A  34      11.540  15.907  -4.449  1.00  0.89           H  
ATOM    518 2HG1 VAL A  34      11.789  17.269  -3.332  1.00  0.89           H  
ATOM    519 3HG1 VAL A  34      13.190  16.433  -4.041  1.00  0.89           H  
ATOM    520 1HG2 VAL A  34      12.082  13.544  -3.664  1.00  0.89           H  
ATOM    521 2HG2 VAL A  34      13.731  14.042  -3.237  1.00  0.89           H  
ATOM    522 3HG2 VAL A  34      12.680  13.311  -2.005  1.00  0.89           H  
ATOM    523  N   GLN A  35      11.410  17.305  -0.319  1.00  0.80           N  
ATOM    524  CA  GLN A  35      10.840  18.574   0.118  1.00  0.80           C  
ATOM    525  C   GLN A  35       9.817  18.441   1.237  1.00  0.80           C  
ATOM    526  O   GLN A  35       9.219  17.382   1.451  1.00  0.80           O  
ATOM    527  CB  GLN A  35      10.208  19.322  -1.057  1.00  0.80           C  
ATOM    528  CG  GLN A  35       9.111  18.559  -1.706  1.00  0.80           C  
ATOM    529  CD  GLN A  35       8.409  19.254  -2.828  1.00  0.80           C  
ATOM    530  OE1 GLN A  35       8.857  20.270  -3.378  1.00  0.80           O  
ATOM    531  NE2 GLN A  35       7.266  18.672  -3.195  1.00  0.80           N  
ATOM    532  H   GLN A  35      10.944  16.421  -0.122  1.00  0.80           H  
ATOM    533  HA  GLN A  35      11.655  19.186   0.503  1.00  0.80           H  
ATOM    534 1HB  GLN A  35       9.807  20.262  -0.693  1.00  0.80           H  
ATOM    535 2HB  GLN A  35      10.967  19.558  -1.802  1.00  0.80           H  
ATOM    536 1HG  GLN A  35       9.570  17.686  -2.135  1.00  0.80           H  
ATOM    537 2HG  GLN A  35       8.372  18.277  -0.953  1.00  0.80           H  
ATOM    538 1HE2 GLN A  35       6.720  19.058  -3.936  1.00  0.80           H  
ATOM    539 2HE2 GLN A  35       6.955  17.823  -2.711  1.00  0.80           H  
ATOM    540  N   MET A  36       9.579  19.551   1.923  1.00  0.76           N  
ATOM    541  CA  MET A  36       8.538  19.636   2.936  1.00  0.76           C  
ATOM    542  C   MET A  36       7.724  20.907   2.804  1.00  0.76           C  
ATOM    543  O   MET A  36       8.276  21.991   2.630  1.00  0.76           O  
ATOM    544  CB  MET A  36       9.124  19.587   4.334  1.00  0.76           C  
ATOM    545  CG  MET A  36       8.081  19.594   5.407  1.00  0.76           C  
ATOM    546  SD  MET A  36       7.495  21.194   5.957  1.00  0.76           S  
ATOM    547  CE  MET A  36       6.092  20.549   6.810  1.00  0.76           C  
ATOM    548  H   MET A  36      10.143  20.372   1.725  1.00  0.76           H  
ATOM    549  HA  MET A  36       7.868  18.797   2.805  1.00  0.76           H  
ATOM    550 1HB  MET A  36       9.720  18.685   4.450  1.00  0.76           H  
ATOM    551 2HB  MET A  36       9.776  20.442   4.488  1.00  0.76           H  
ATOM    552 1HG  MET A  36       7.220  19.028   5.057  1.00  0.76           H  
ATOM    553 2HG  MET A  36       8.480  19.106   6.238  1.00  0.76           H  
ATOM    554 1HE  MET A  36       5.512  21.344   7.240  1.00  0.76           H  
ATOM    555 2HE  MET A  36       5.479  20.004   6.097  1.00  0.76           H  
ATOM    556 3HE  MET A  36       6.425  19.874   7.596  1.00  0.76           H  
ATOM    557  N   GLN A  37       6.411  20.817   2.932  1.00  0.77           N  
ATOM    558  CA  GLN A  37       5.659  22.059   2.890  1.00  0.77           C  
ATOM    559  C   GLN A  37       4.547  22.159   3.903  1.00  0.77           C  
ATOM    560  O   GLN A  37       3.951  21.166   4.319  1.00  0.77           O  
ATOM    561  CB  GLN A  37       5.078  22.270   1.497  1.00  0.77           C  
ATOM    562  CG  GLN A  37       4.122  21.224   1.053  1.00  0.77           C  
ATOM    563  CD  GLN A  37       3.694  21.405  -0.387  1.00  0.77           C  
ATOM    564  OE1 GLN A  37       4.511  21.233  -1.293  1.00  0.77           O  
ATOM    565  NE2 GLN A  37       2.435  21.765  -0.614  1.00  0.77           N  
ATOM    566  H   GLN A  37       5.965  19.909   3.046  1.00  0.77           H  
ATOM    567  HA  GLN A  37       6.344  22.875   3.106  1.00  0.77           H  
ATOM    568 1HB  GLN A  37       4.555  23.229   1.477  1.00  0.77           H  
ATOM    569 2HB  GLN A  37       5.874  22.325   0.786  1.00  0.77           H  
ATOM    570 1HG  GLN A  37       4.625  20.262   1.142  1.00  0.77           H  
ATOM    571 2HG  GLN A  37       3.237  21.262   1.691  1.00  0.77           H  
ATOM    572 1HE2 GLN A  37       2.114  21.902  -1.553  1.00  0.77           H  
ATOM    573 2HE2 GLN A  37       1.811  21.916   0.155  1.00  0.77           H  
ATOM    574  N   TRP A  38       4.258  23.402   4.264  1.00  0.81           N  
ATOM    575  CA  TRP A  38       3.131  23.721   5.113  1.00  0.81           C  
ATOM    576  C   TRP A  38       2.071  24.388   4.282  1.00  0.81           C  
ATOM    577  O   TRP A  38       2.378  25.248   3.442  1.00  0.81           O  
ATOM    578  CB  TRP A  38       3.476  24.696   6.248  1.00  0.81           C  
ATOM    579  CG  TRP A  38       4.251  24.189   7.369  1.00  0.81           C  
ATOM    580  CD1 TRP A  38       5.603  24.158   7.520  1.00  0.81           C  
ATOM    581  CD2 TRP A  38       3.690  23.653   8.579  1.00  0.81           C  
ATOM    582  NE1 TRP A  38       5.922  23.626   8.743  1.00  0.81           N  
ATOM    583  CE2 TRP A  38       4.757  23.312   9.405  1.00  0.81           C  
ATOM    584  CE3 TRP A  38       2.365  23.445   9.026  1.00  0.81           C  
ATOM    585  CZ2 TRP A  38       4.558  22.766  10.657  1.00  0.81           C  
ATOM    586  CZ3 TRP A  38       2.163  22.908  10.284  1.00  0.81           C  
ATOM    587  CH2 TRP A  38       3.236  22.575  11.074  1.00  0.81           C  
ATOM    588  H   TRP A  38       4.821  24.153   3.874  1.00  0.81           H  
ATOM    589  HA  TRP A  38       2.736  22.806   5.536  1.00  0.81           H  
ATOM    590 1HB  TRP A  38       4.026  25.541   5.828  1.00  0.81           H  
ATOM    591 2HB  TRP A  38       2.550  25.098   6.654  1.00  0.81           H  
ATOM    592  HD1 TRP A  38       6.324  24.506   6.782  1.00  0.81           H  
ATOM    593  HE1 TRP A  38       6.855  23.495   9.103  1.00  0.81           H  
ATOM    594  HE3 TRP A  38       1.519  23.705   8.387  1.00  0.81           H  
ATOM    595  HZ2 TRP A  38       5.378  22.486  11.307  1.00  0.81           H  
ATOM    596  HZ3 TRP A  38       1.142  22.743  10.623  1.00  0.81           H  
ATOM    597  HH2 TRP A  38       3.051  22.137  12.041  1.00  0.81           H  
ATOM    598  N   SER A  39       0.827  24.066   4.576  1.00  0.89           N  
ATOM    599  CA  SER A  39      -0.281  24.709   3.897  1.00  0.89           C  
ATOM    600  C   SER A  39      -1.531  24.801   4.746  1.00  0.89           C  
ATOM    601  O   SER A  39      -1.699  24.075   5.730  1.00  0.89           O  
ATOM    602  CB  SER A  39      -0.574  23.977   2.603  1.00  0.89           C  
ATOM    603  OG  SER A  39      -0.977  22.664   2.827  1.00  0.89           O  
ATOM    604  H   SER A  39       0.667  23.321   5.258  1.00  0.89           H  
ATOM    605  HA  SER A  39       0.016  25.721   3.643  1.00  0.89           H  
ATOM    606 1HB  SER A  39      -1.367  24.511   2.081  1.00  0.89           H  
ATOM    607 2HB  SER A  39       0.300  23.986   1.959  1.00  0.89           H  
ATOM    608  HG  SER A  39      -1.289  22.329   1.981  1.00  0.89           H  
ATOM    609  N   LYS A  40      -2.410  25.721   4.372  1.00  1.00           N  
ATOM    610  CA  LYS A  40      -3.701  25.840   5.029  1.00  1.00           C  
ATOM    611  C   LYS A  40      -4.744  25.239   4.104  1.00  1.00           C  
ATOM    612  O   LYS A  40      -4.723  25.462   2.887  1.00  1.00           O  
ATOM    613  CB  LYS A  40      -4.038  27.278   5.395  1.00  1.00           C  
ATOM    614  CG  LYS A  40      -5.323  27.406   6.205  1.00  1.00           C  
ATOM    615  CD  LYS A  40      -5.621  28.835   6.597  1.00  1.00           C  
ATOM    616  CE  LYS A  40      -6.857  28.890   7.478  1.00  1.00           C  
ATOM    617  NZ  LYS A  40      -7.208  30.277   7.870  1.00  1.00           N  
ATOM    618  H   LYS A  40      -2.186  26.320   3.577  1.00  1.00           H  
ATOM    619  HA  LYS A  40      -3.696  25.254   5.947  1.00  1.00           H  
ATOM    620 1HB  LYS A  40      -3.231  27.705   5.983  1.00  1.00           H  
ATOM    621 2HB  LYS A  40      -4.142  27.873   4.488  1.00  1.00           H  
ATOM    622 1HG  LYS A  40      -6.164  27.017   5.632  1.00  1.00           H  
ATOM    623 2HG  LYS A  40      -5.229  26.806   7.118  1.00  1.00           H  
ATOM    624 1HD  LYS A  40      -4.775  29.249   7.150  1.00  1.00           H  
ATOM    625 2HD  LYS A  40      -5.789  29.437   5.702  1.00  1.00           H  
ATOM    626 1HE  LYS A  40      -7.701  28.442   6.956  1.00  1.00           H  
ATOM    627 2HE  LYS A  40      -6.655  28.312   8.381  1.00  1.00           H  
ATOM    628 1HZ  LYS A  40      -8.031  30.250   8.484  1.00  1.00           H  
ATOM    629 2HZ  LYS A  40      -6.428  30.683   8.365  1.00  1.00           H  
ATOM    630 3HZ  LYS A  40      -7.413  30.837   7.063  1.00  1.00           H  
ATOM    631  N   VAL A  41      -5.626  24.437   4.662  1.00  1.13           N  
ATOM    632  CA  VAL A  41      -6.633  23.784   3.858  1.00  1.13           C  
ATOM    633  C   VAL A  41      -7.993  24.424   4.092  1.00  1.13           C  
ATOM    634  O   VAL A  41      -8.520  24.425   5.210  1.00  1.13           O  
ATOM    635  CB  VAL A  41      -6.686  22.304   4.222  1.00  1.13           C  
ATOM    636  CG1 VAL A  41      -7.725  21.603   3.373  1.00  1.13           C  
ATOM    637  CG2 VAL A  41      -5.298  21.709   4.100  1.00  1.13           C  
ATOM    638  H   VAL A  41      -5.603  24.290   5.666  1.00  1.13           H  
ATOM    639  HA  VAL A  41      -6.376  23.887   2.804  1.00  1.13           H  
ATOM    640  HB  VAL A  41      -7.003  22.212   5.238  1.00  1.13           H  
ATOM    641 1HG1 VAL A  41      -7.781  20.554   3.653  1.00  1.13           H  
ATOM    642 2HG1 VAL A  41      -8.699  22.076   3.525  1.00  1.13           H  
ATOM    643 3HG1 VAL A  41      -7.445  21.686   2.322  1.00  1.13           H  
ATOM    644 1HG2 VAL A  41      -5.322  20.656   4.386  1.00  1.13           H  
ATOM    645 2HG2 VAL A  41      -4.950  21.795   3.075  1.00  1.13           H  
ATOM    646 3HG2 VAL A  41      -4.609  22.241   4.761  1.00  1.13           H  
ATOM    647  N   THR A  42      -8.538  24.985   3.021  1.00  1.24           N  
ATOM    648  CA  THR A  42      -9.801  25.685   3.034  1.00  1.24           C  
ATOM    649  C   THR A  42     -10.686  25.036   1.989  1.00  1.24           C  
ATOM    650  O   THR A  42     -10.793  23.809   1.920  1.00  1.24           O  
ATOM    651  CB  THR A  42      -9.587  27.171   2.696  1.00  1.24           C  
ATOM    652  OG1 THR A  42      -9.169  27.299   1.323  1.00  1.24           O  
ATOM    653  CG2 THR A  42      -8.478  27.746   3.587  1.00  1.24           C  
ATOM    654  H   THR A  42      -8.037  24.960   2.134  1.00  1.24           H  
ATOM    655  HA  THR A  42     -10.273  25.588   4.010  1.00  1.24           H  
ATOM    656  HB  THR A  42     -10.510  27.729   2.858  1.00  1.24           H  
ATOM    657  HG1 THR A  42      -8.311  26.813   1.196  1.00  1.24           H  
ATOM    658 1HG2 THR A  42      -8.320  28.795   3.343  1.00  1.24           H  
ATOM    659 2HG2 THR A  42      -8.767  27.655   4.632  1.00  1.24           H  
ATOM    660 3HG2 THR A  42      -7.549  27.198   3.416  1.00  1.24           H  
ATOM    661  N   ASP A  43     -11.270  25.865   1.128  1.00  1.30           N  
ATOM    662  CA  ASP A  43     -12.012  25.393  -0.040  1.00  1.30           C  
ATOM    663  C   ASP A  43     -10.993  24.941  -1.093  1.00  1.30           C  
ATOM    664  O   ASP A  43     -11.302  24.198  -2.028  1.00  1.30           O  
ATOM    665  CB  ASP A  43     -12.891  26.508  -0.599  1.00  1.30           C  
ATOM    666  CG  ASP A  43     -14.022  26.891   0.343  1.00  1.30           C  
ATOM    667  OD1 ASP A  43     -14.287  26.154   1.265  1.00  1.30           O  
ATOM    668  OD2 ASP A  43     -14.601  27.927   0.141  1.00  1.30           O  
ATOM    669  H   ASP A  43     -11.147  26.862   1.262  1.00  1.30           H  
ATOM    670  HA  ASP A  43     -12.632  24.543   0.244  1.00  1.30           H  
ATOM    671 1HB  ASP A  43     -12.277  27.390  -0.788  1.00  1.30           H  
ATOM    672 2HB  ASP A  43     -13.313  26.193  -1.553  1.00  1.30           H  
ATOM    673  N   LYS A  44      -9.773  25.427  -0.904  1.00  1.30           N  
ATOM    674  CA  LYS A  44      -8.603  25.187  -1.730  1.00  1.30           C  
ATOM    675  C   LYS A  44      -7.370  25.072  -0.838  1.00  1.30           C  
ATOM    676  O   LYS A  44      -7.412  25.427   0.348  1.00  1.30           O  
ATOM    677  CB  LYS A  44      -8.435  26.314  -2.751  1.00  1.30           C  
ATOM    678  CG  LYS A  44      -8.253  27.713  -2.135  1.00  1.30           C  
ATOM    679  CD  LYS A  44      -8.073  28.777  -3.220  1.00  1.30           C  
ATOM    680  CE  LYS A  44      -8.174  30.212  -2.664  1.00  1.30           C  
ATOM    681  NZ  LYS A  44      -7.128  30.532  -1.650  1.00  1.30           N  
ATOM    682  H   LYS A  44      -9.651  26.038  -0.107  1.00  1.30           H  
ATOM    683  HA  LYS A  44      -8.730  24.241  -2.258  1.00  1.30           H  
ATOM    684 1HB  LYS A  44      -7.561  26.114  -3.370  1.00  1.30           H  
ATOM    685 2HB  LYS A  44      -9.306  26.345  -3.406  1.00  1.30           H  
ATOM    686 1HG  LYS A  44      -9.117  27.968  -1.521  1.00  1.30           H  
ATOM    687 2HG  LYS A  44      -7.363  27.716  -1.493  1.00  1.30           H  
ATOM    688 1HD  LYS A  44      -7.086  28.652  -3.668  1.00  1.30           H  
ATOM    689 2HD  LYS A  44      -8.826  28.645  -3.996  1.00  1.30           H  
ATOM    690 1HE  LYS A  44      -8.070  30.904  -3.496  1.00  1.30           H  
ATOM    691 2HE  LYS A  44      -9.153  30.350  -2.209  1.00  1.30           H  
ATOM    692 1HZ  LYS A  44      -7.233  31.470  -1.334  1.00  1.30           H  
ATOM    693 2HZ  LYS A  44      -7.168  29.918  -0.828  1.00  1.30           H  
ATOM    694 3HZ  LYS A  44      -6.176  30.418  -2.004  1.00  1.30           H  
ATOM    695  N   ASN A  45      -6.283  24.526  -1.382  1.00  1.22           N  
ATOM    696  CA  ASN A  45      -5.038  24.428  -0.623  1.00  1.22           C  
ATOM    697  C   ASN A  45      -4.144  25.644  -0.847  1.00  1.22           C  
ATOM    698  O   ASN A  45      -3.740  25.921  -1.980  1.00  1.22           O  
ATOM    699  CB  ASN A  45      -4.294  23.151  -0.953  1.00  1.22           C  
ATOM    700  CG  ASN A  45      -3.084  22.974  -0.081  1.00  1.22           C  
ATOM    701  OD1 ASN A  45      -2.062  23.657  -0.238  1.00  1.22           O  
ATOM    702  ND2 ASN A  45      -3.192  22.065   0.848  1.00  1.22           N  
ATOM    703  H   ASN A  45      -6.305  24.214  -2.344  1.00  1.22           H  
ATOM    704  HA  ASN A  45      -5.280  24.411   0.443  1.00  1.22           H  
ATOM    705 1HB  ASN A  45      -4.956  22.295  -0.811  1.00  1.22           H  
ATOM    706 2HB  ASN A  45      -3.982  23.162  -1.997  1.00  1.22           H  
ATOM    707 1HD2 ASN A  45      -2.442  21.893   1.515  1.00  1.22           H  
ATOM    708 2HD2 ASN A  45      -4.030  21.523   0.913  1.00  1.22           H  
ATOM    709  N   ASP A  46      -3.850  26.367   0.235  1.00  1.11           N  
ATOM    710  CA  ASP A  46      -3.023  27.566   0.170  1.00  1.11           C  
ATOM    711  C   ASP A  46      -1.661  27.379   0.833  1.00  1.11           C  
ATOM    712  O   ASP A  46      -1.559  27.176   2.047  1.00  1.11           O  
ATOM    713  CB  ASP A  46      -3.737  28.755   0.816  1.00  1.11           C  
ATOM    714  CG  ASP A  46      -4.922  29.280  -0.008  1.00  1.11           C  
ATOM    715  OD1 ASP A  46      -4.710  29.777  -1.104  1.00  1.11           O  
ATOM    716  OD2 ASP A  46      -6.050  29.225   0.434  1.00  1.11           O  
ATOM    717  H   ASP A  46      -4.213  26.071   1.142  1.00  1.11           H  
ATOM    718  HA  ASP A  46      -2.850  27.804  -0.879  1.00  1.11           H  
ATOM    719 1HB  ASP A  46      -4.110  28.454   1.799  1.00  1.11           H  
ATOM    720 2HB  ASP A  46      -3.021  29.564   0.972  1.00  1.11           H  
ATOM    721  N   MET A  47      -0.599  27.423   0.036  1.00  0.99           N  
ATOM    722  CA  MET A  47       0.731  27.202   0.594  1.00  0.99           C  
ATOM    723  C   MET A  47       1.156  28.296   1.552  1.00  0.99           C  
ATOM    724  O   MET A  47       0.997  29.486   1.274  1.00  0.99           O  
ATOM    725  CB  MET A  47       1.790  27.058  -0.506  1.00  0.99           C  
ATOM    726  CG  MET A  47       3.218  26.809   0.050  1.00  0.99           C  
ATOM    727  SD  MET A  47       4.479  26.527  -1.200  1.00  0.99           S  
ATOM    728  CE  MET A  47       4.223  24.807  -1.589  1.00  0.99           C  
ATOM    729  H   MET A  47      -0.717  27.594  -0.955  1.00  0.99           H  
ATOM    730  HA  MET A  47       0.711  26.274   1.160  1.00  0.99           H  
ATOM    731 1HB  MET A  47       1.531  26.223  -1.155  1.00  0.99           H  
ATOM    732 2HB  MET A  47       1.817  27.961  -1.116  1.00  0.99           H  
ATOM    733 1HG  MET A  47       3.521  27.683   0.613  1.00  0.99           H  
ATOM    734 2HG  MET A  47       3.208  25.954   0.735  1.00  0.99           H  
ATOM    735 1HE  MET A  47       4.936  24.492  -2.348  1.00  0.99           H  
ATOM    736 2HE  MET A  47       4.374  24.219  -0.694  1.00  0.99           H  
ATOM    737 3HE  MET A  47       3.209  24.660  -1.955  1.00  0.99           H  
ATOM    738  N   ILE A  48       1.733  27.867   2.661  1.00  0.89           N  
ATOM    739  CA  ILE A  48       2.310  28.746   3.658  1.00  0.89           C  
ATOM    740  C   ILE A  48       3.806  28.804   3.428  1.00  0.89           C  
ATOM    741  O   ILE A  48       4.395  29.886   3.349  1.00  0.89           O  
ATOM    742  CB  ILE A  48       2.015  28.228   5.067  1.00  0.89           C  
ATOM    743  CG1 ILE A  48       0.520  28.255   5.320  1.00  0.89           C  
ATOM    744  CG2 ILE A  48       2.785  29.005   6.115  1.00  0.89           C  
ATOM    745  CD1 ILE A  48       0.120  27.503   6.553  1.00  0.89           C  
ATOM    746  H   ILE A  48       1.800  26.866   2.821  1.00  0.89           H  
ATOM    747  HA  ILE A  48       1.894  29.745   3.544  1.00  0.89           H  
ATOM    748  HB  ILE A  48       2.317  27.197   5.124  1.00  0.89           H  
ATOM    749 1HG1 ILE A  48       0.201  29.288   5.427  1.00  0.89           H  
ATOM    750 2HG1 ILE A  48       0.005  27.830   4.467  1.00  0.89           H  
ATOM    751 1HG2 ILE A  48       2.567  28.593   7.096  1.00  0.89           H  
ATOM    752 2HG2 ILE A  48       3.852  28.926   5.919  1.00  0.89           H  
ATOM    753 3HG2 ILE A  48       2.487  30.051   6.085  1.00  0.89           H  
ATOM    754 1HD1 ILE A  48      -0.956  27.567   6.675  1.00  0.89           H  
ATOM    755 2HD1 ILE A  48       0.411  26.456   6.462  1.00  0.89           H  
ATOM    756 3HD1 ILE A  48       0.609  27.941   7.412  1.00  0.89           H  
ATOM    757  N   ALA A  49       4.427  27.625   3.311  1.00  0.83           N  
ATOM    758  CA  ALA A  49       5.868  27.577   3.090  1.00  0.83           C  
ATOM    759  C   ALA A  49       6.356  26.271   2.482  1.00  0.83           C  
ATOM    760  O   ALA A  49       5.760  25.213   2.668  1.00  0.83           O  
ATOM    761  CB  ALA A  49       6.594  27.824   4.386  1.00  0.83           C  
ATOM    762  H   ALA A  49       3.878  26.769   3.371  1.00  0.83           H  
ATOM    763  HA  ALA A  49       6.106  28.351   2.382  1.00  0.83           H  
ATOM    764 1HB  ALA A  49       7.653  27.832   4.183  1.00  0.83           H  
ATOM    765 2HB  ALA A  49       6.298  28.790   4.792  1.00  0.83           H  
ATOM    766 3HB  ALA A  49       6.356  27.034   5.093  1.00  0.83           H  
ATOM    767  N   LEU A  50       7.501  26.355   1.804  1.00  0.80           N  
ATOM    768  CA  LEU A  50       8.166  25.206   1.191  1.00  0.80           C  
ATOM    769  C   LEU A  50       9.662  25.135   1.499  1.00  0.80           C  
ATOM    770  O   LEU A  50      10.424  26.072   1.247  1.00  0.80           O  
ATOM    771  CB  LEU A  50       7.978  25.262  -0.329  1.00  0.80           C  
ATOM    772  CG  LEU A  50       8.697  24.189  -1.173  1.00  0.80           C  
ATOM    773  CD1 LEU A  50       8.150  22.814  -0.858  1.00  0.80           C  
ATOM    774  CD2 LEU A  50       8.491  24.509  -2.636  1.00  0.80           C  
ATOM    775  H   LEU A  50       7.941  27.265   1.705  1.00  0.80           H  
ATOM    776  HA  LEU A  50       7.701  24.297   1.569  1.00  0.80           H  
ATOM    777 1HB  LEU A  50       6.933  25.149  -0.527  1.00  0.80           H  
ATOM    778 2HB  LEU A  50       8.296  26.244  -0.685  1.00  0.80           H  
ATOM    779  HG  LEU A  50       9.765  24.191  -0.940  1.00  0.80           H  
ATOM    780 1HD1 LEU A  50       8.667  22.087  -1.467  1.00  0.80           H  
ATOM    781 2HD1 LEU A  50       8.305  22.587   0.189  1.00  0.80           H  
ATOM    782 3HD1 LEU A  50       7.089  22.784  -1.089  1.00  0.80           H  
ATOM    783 1HD2 LEU A  50       8.999  23.761  -3.247  1.00  0.80           H  
ATOM    784 2HD2 LEU A  50       7.424  24.499  -2.862  1.00  0.80           H  
ATOM    785 3HD2 LEU A  50       8.899  25.496  -2.851  1.00  0.80           H  
ATOM    786  N   TYR A  51      10.081  24.004   2.039  1.00  0.80           N  
ATOM    787  CA  TYR A  51      11.471  23.762   2.351  1.00  0.80           C  
ATOM    788  C   TYR A  51      12.023  22.662   1.467  1.00  0.80           C  
ATOM    789  O   TYR A  51      11.463  21.568   1.376  1.00  0.80           O  
ATOM    790  CB  TYR A  51      11.635  23.397   3.824  1.00  0.80           C  
ATOM    791  CG  TYR A  51      13.051  23.068   4.205  1.00  0.80           C  
ATOM    792  CD1 TYR A  51      13.969  24.087   4.330  1.00  0.80           C  
ATOM    793  CD2 TYR A  51      13.430  21.749   4.439  1.00  0.80           C  
ATOM    794  CE1 TYR A  51      15.266  23.807   4.678  1.00  0.80           C  
ATOM    795  CE2 TYR A  51      14.732  21.469   4.795  1.00  0.80           C  
ATOM    796  CZ  TYR A  51      15.650  22.495   4.911  1.00  0.80           C  
ATOM    797  OH  TYR A  51      16.952  22.224   5.265  1.00  0.80           O  
ATOM    798  H   TYR A  51       9.408  23.275   2.237  1.00  0.80           H  
ATOM    799  HA  TYR A  51      12.043  24.666   2.146  1.00  0.80           H  
ATOM    800 1HB  TYR A  51      11.301  24.231   4.441  1.00  0.80           H  
ATOM    801 2HB  TYR A  51      11.003  22.541   4.061  1.00  0.80           H  
ATOM    802  HD1 TYR A  51      13.663  25.112   4.146  1.00  0.80           H  
ATOM    803  HD2 TYR A  51      12.701  20.943   4.344  1.00  0.80           H  
ATOM    804  HE1 TYR A  51      15.989  24.616   4.772  1.00  0.80           H  
ATOM    805  HE2 TYR A  51      15.038  20.442   4.984  1.00  0.80           H  
ATOM    806  HH  TYR A  51      17.074  21.275   5.340  1.00  0.80           H  
ATOM    807  N   HIS A  52      13.131  22.946   0.815  1.00  0.81           N  
ATOM    808  CA  HIS A  52      13.767  21.964  -0.043  1.00  0.81           C  
ATOM    809  C   HIS A  52      15.232  21.926   0.340  1.00  0.81           C  
ATOM    810  O   HIS A  52      15.946  22.848  -0.042  1.00  0.81           O  
ATOM    811  CB  HIS A  52      13.667  22.311  -1.525  1.00  0.81           C  
ATOM    812  CG  HIS A  52      14.179  21.178  -2.415  1.00  0.81           C  
ATOM    813  ND1 HIS A  52      15.442  20.591  -2.261  1.00  0.81           N  
ATOM    814  CD2 HIS A  52      13.594  20.545  -3.465  1.00  0.81           C  
ATOM    815  CE1 HIS A  52      15.581  19.636  -3.181  1.00  0.81           C  
ATOM    816  NE2 HIS A  52      14.483  19.599  -3.919  1.00  0.81           N  
ATOM    817  H   HIS A  52      13.539  23.879   0.915  1.00  0.81           H  
ATOM    818  HA  HIS A  52      13.301  20.996   0.081  1.00  0.81           H  
ATOM    819 1HB  HIS A  52      12.623  22.508  -1.785  1.00  0.81           H  
ATOM    820 2HB  HIS A  52      14.238  23.212  -1.737  1.00  0.81           H  
ATOM    821  HD2 HIS A  52      12.602  20.746  -3.870  1.00  0.81           H  
ATOM    822  HE1 HIS A  52      16.444  18.993  -3.316  1.00  0.81           H  
ATOM    823  HE2 HIS A  52      14.315  18.973  -4.693  1.00  0.81           H  
ATOM    824  N   PRO A  53      15.733  20.896   1.038  1.00  0.83           N  
ATOM    825  CA  PRO A  53      17.077  20.802   1.585  1.00  0.83           C  
ATOM    826  C   PRO A  53      18.219  21.253   0.657  1.00  0.83           C  
ATOM    827  O   PRO A  53      19.267  21.665   1.153  1.00  0.83           O  
ATOM    828  CB  PRO A  53      17.189  19.295   1.872  1.00  0.83           C  
ATOM    829  CG  PRO A  53      15.780  18.858   2.171  1.00  0.83           C  
ATOM    830  CD  PRO A  53      14.915  19.677   1.263  1.00  0.83           C  
ATOM    831  HA  PRO A  53      17.112  21.374   2.523  1.00  0.83           H  
ATOM    832 1HB  PRO A  53      17.611  18.779   0.994  1.00  0.83           H  
ATOM    833 2HB  PRO A  53      17.881  19.122   2.708  1.00  0.83           H  
ATOM    834 1HG  PRO A  53      15.673  17.777   1.966  1.00  0.83           H  
ATOM    835 2HG  PRO A  53      15.549  18.999   3.227  1.00  0.83           H  
ATOM    836 1HD  PRO A  53      14.763  19.144   0.322  1.00  0.83           H  
ATOM    837 2HD  PRO A  53      13.978  19.901   1.791  1.00  0.83           H  
ATOM    838  N   GLN A  54      18.067  21.162  -0.674  1.00  0.85           N  
ATOM    839  CA  GLN A  54      19.180  21.562  -1.545  1.00  0.85           C  
ATOM    840  C   GLN A  54      19.190  23.063  -1.883  1.00  0.85           C  
ATOM    841  O   GLN A  54      20.129  23.555  -2.511  1.00  0.85           O  
ATOM    842  CB  GLN A  54      19.156  20.748  -2.839  1.00  0.85           C  
ATOM    843  CG  GLN A  54      19.391  19.256  -2.617  1.00  0.85           C  
ATOM    844  CD  GLN A  54      19.310  18.431  -3.898  1.00  0.85           C  
ATOM    845  OE1 GLN A  54      18.750  18.860  -4.912  1.00  0.85           O  
ATOM    846  NE2 GLN A  54      19.873  17.229  -3.853  1.00  0.85           N  
ATOM    847  H   GLN A  54      17.185  20.853  -1.101  1.00  0.85           H  
ATOM    848  HA  GLN A  54      20.111  21.338  -1.026  1.00  0.85           H  
ATOM    849 1HB  GLN A  54      18.201  20.881  -3.328  1.00  0.85           H  
ATOM    850 2HB  GLN A  54      19.922  21.122  -3.518  1.00  0.85           H  
ATOM    851 1HG  GLN A  54      20.382  19.119  -2.186  1.00  0.85           H  
ATOM    852 2HG  GLN A  54      18.632  18.887  -1.924  1.00  0.85           H  
ATOM    853 1HE2 GLN A  54      19.856  16.635  -4.659  1.00  0.85           H  
ATOM    854 2HE2 GLN A  54      20.321  16.916  -3.014  1.00  0.85           H  
ATOM    855  N   TYR A  55      18.128  23.769  -1.494  1.00  0.86           N  
ATOM    856  CA  TYR A  55      17.963  25.193  -1.785  1.00  0.86           C  
ATOM    857  C   TYR A  55      17.671  26.036  -0.532  1.00  0.86           C  
ATOM    858  O   TYR A  55      18.083  27.195  -0.447  1.00  0.86           O  
ATOM    859  CB  TYR A  55      16.848  25.371  -2.808  1.00  0.86           C  
ATOM    860  CG  TYR A  55      17.103  24.633  -4.094  1.00  0.86           C  
ATOM    861  CD1 TYR A  55      16.628  23.350  -4.240  1.00  0.86           C  
ATOM    862  CD2 TYR A  55      17.811  25.230  -5.119  1.00  0.86           C  
ATOM    863  CE1 TYR A  55      16.855  22.648  -5.404  1.00  0.86           C  
ATOM    864  CE2 TYR A  55      18.043  24.535  -6.289  1.00  0.86           C  
ATOM    865  CZ  TYR A  55      17.569  23.247  -6.433  1.00  0.86           C  
ATOM    866  OH  TYR A  55      17.803  22.556  -7.603  1.00  0.86           O  
ATOM    867  H   TYR A  55      17.406  23.295  -0.971  1.00  0.86           H  
ATOM    868  HA  TYR A  55      18.892  25.564  -2.216  1.00  0.86           H  
ATOM    869 1HB  TYR A  55      15.909  25.009  -2.386  1.00  0.86           H  
ATOM    870 2HB  TYR A  55      16.731  26.421  -3.038  1.00  0.86           H  
ATOM    871  HD1 TYR A  55      16.082  22.898  -3.432  1.00  0.86           H  
ATOM    872  HD2 TYR A  55      18.188  26.247  -5.002  1.00  0.86           H  
ATOM    873  HE1 TYR A  55      16.479  21.629  -5.509  1.00  0.86           H  
ATOM    874  HE2 TYR A  55      18.602  25.004  -7.098  1.00  0.86           H  
ATOM    875  HH  TYR A  55      17.457  21.663  -7.522  1.00  0.86           H  
ATOM    876  N   GLY A  56      16.951  25.458   0.435  1.00  0.89           N  
ATOM    877  CA  GLY A  56      16.529  26.190   1.631  1.00  0.89           C  
ATOM    878  C   GLY A  56      15.023  26.486   1.699  1.00  0.89           C  
ATOM    879  O   GLY A  56      14.196  25.760   1.136  1.00  0.89           O  
ATOM    880  H   GLY A  56      16.659  24.496   0.315  1.00  0.89           H  
ATOM    881 1HA  GLY A  56      16.815  25.609   2.508  1.00  0.89           H  
ATOM    882 2HA  GLY A  56      17.080  27.127   1.689  1.00  0.89           H  
ATOM    883  N   LEU A  57      14.670  27.498   2.502  1.00  0.96           N  
ATOM    884  CA  LEU A  57      13.269  27.833   2.792  1.00  0.96           C  
ATOM    885  C   LEU A  57      12.708  28.978   1.957  1.00  0.96           C  
ATOM    886  O   LEU A  57      13.274  30.073   1.918  1.00  0.96           O  
ATOM    887  CB  LEU A  57      13.103  28.228   4.269  1.00  0.96           C  
ATOM    888  CG  LEU A  57      11.662  28.674   4.697  1.00  0.96           C  
ATOM    889  CD1 LEU A  57      10.712  27.493   4.612  1.00  0.96           C  
ATOM    890  CD2 LEU A  57      11.692  29.244   6.103  1.00  0.96           C  
ATOM    891  H   LEU A  57      15.398  28.058   2.922  1.00  0.96           H  
ATOM    892  HA  LEU A  57      12.660  26.953   2.594  1.00  0.96           H  
ATOM    893 1HB  LEU A  57      13.383  27.384   4.892  1.00  0.96           H  
ATOM    894 2HB  LEU A  57      13.779  29.054   4.485  1.00  0.96           H  
ATOM    895  HG  LEU A  57      11.300  29.445   4.011  1.00  0.96           H  
ATOM    896 1HD1 LEU A  57       9.731  27.826   4.900  1.00  0.96           H  
ATOM    897 2HD1 LEU A  57      10.685  27.116   3.594  1.00  0.96           H  
ATOM    898 3HD1 LEU A  57      11.041  26.706   5.284  1.00  0.96           H  
ATOM    899 1HD2 LEU A  57      10.692  29.566   6.388  1.00  0.96           H  
ATOM    900 2HD2 LEU A  57      12.039  28.486   6.806  1.00  0.96           H  
ATOM    901 3HD2 LEU A  57      12.364  30.102   6.136  1.00  0.96           H  
ATOM    902  N   TYR A  58      11.574  28.714   1.323  1.00  1.12           N  
ATOM    903  CA  TYR A  58      10.842  29.686   0.532  1.00  1.12           C  
ATOM    904  C   TYR A  58       9.446  29.780   1.119  1.00  1.12           C  
ATOM    905  O   TYR A  58       8.927  28.779   1.606  1.00  1.12           O  
ATOM    906  CB  TYR A  58      10.792  29.223  -0.915  1.00  1.12           C  
ATOM    907  CG  TYR A  58      12.163  29.127  -1.527  1.00  1.12           C  
ATOM    908  CD1 TYR A  58      12.923  27.975  -1.343  1.00  1.12           C  
ATOM    909  CD2 TYR A  58      12.667  30.183  -2.261  1.00  1.12           C  
ATOM    910  CE1 TYR A  58      14.183  27.891  -1.892  1.00  1.12           C  
ATOM    911  CE2 TYR A  58      13.923  30.098  -2.816  1.00  1.12           C  
ATOM    912  CZ  TYR A  58      14.684  28.964  -2.636  1.00  1.12           C  
ATOM    913  OH  TYR A  58      15.936  28.899  -3.197  1.00  1.12           O  
ATOM    914  H   TYR A  58      11.192  27.771   1.381  1.00  1.12           H  
ATOM    915  HA  TYR A  58      11.321  30.662   0.608  1.00  1.12           H  
ATOM    916 1HB  TYR A  58      10.319  28.237  -0.967  1.00  1.12           H  
ATOM    917 2HB  TYR A  58      10.194  29.914  -1.506  1.00  1.12           H  
ATOM    918  HD1 TYR A  58      12.524  27.139  -0.756  1.00  1.12           H  
ATOM    919  HD2 TYR A  58      12.068  31.082  -2.402  1.00  1.12           H  
ATOM    920  HE1 TYR A  58      14.771  26.995  -1.737  1.00  1.12           H  
ATOM    921  HE2 TYR A  58      14.319  30.933  -3.396  1.00  1.12           H  
ATOM    922  HH  TYR A  58      16.119  29.719  -3.661  1.00  1.12           H  
ATOM    923  N   CYS A  59       8.818  30.944   1.064  1.00  1.39           N  
ATOM    924  CA  CYS A  59       7.467  31.056   1.612  1.00  1.39           C  
ATOM    925  C   CYS A  59       6.434  31.446   0.572  1.00  1.39           C  
ATOM    926  O   CYS A  59       6.768  32.039  -0.458  1.00  1.39           O  
ATOM    927  CB  CYS A  59       7.455  32.030   2.773  1.00  1.39           C  
ATOM    928  SG  CYS A  59       8.467  31.481   4.168  1.00  1.39           S  
ATOM    929  H   CYS A  59       9.259  31.760   0.660  1.00  1.39           H  
ATOM    930  HA  CYS A  59       7.194  30.086   2.010  1.00  1.39           H  
ATOM    931 1HB  CYS A  59       7.826  33.001   2.439  1.00  1.39           H  
ATOM    932 2HB  CYS A  59       6.432  32.170   3.125  1.00  1.39           H  
ATOM    933  N   GLY A  60       5.170  31.081   0.832  1.00  1.79           N  
ATOM    934  CA  GLY A  60       4.044  31.436  -0.035  1.00  1.79           C  
ATOM    935  C   GLY A  60       3.822  32.946  -0.060  1.00  1.79           C  
ATOM    936  O   GLY A  60       3.528  33.537  -1.101  1.00  1.79           O  
ATOM    937  H   GLY A  60       4.975  30.578   1.697  1.00  1.79           H  
ATOM    938 1HA  GLY A  60       4.232  31.071  -1.044  1.00  1.79           H  
ATOM    939 2HA  GLY A  60       3.142  30.938   0.326  1.00  1.79           H  
ATOM    940  N   GLN A  61       3.939  33.553   1.115  1.00  2.23           N  
ATOM    941  CA  GLN A  61       3.777  34.985   1.328  1.00  2.23           C  
ATOM    942  C   GLN A  61       5.163  35.559   1.654  1.00  2.23           C  
ATOM    943  O   GLN A  61       6.065  34.798   1.992  1.00  2.23           O  
ATOM    944  CB  GLN A  61       2.732  35.238   2.418  1.00  2.23           C  
ATOM    945  CG  GLN A  61       1.356  34.648   2.133  1.00  2.23           C  
ATOM    946  CD  GLN A  61       0.677  35.314   0.941  1.00  2.23           C  
ATOM    947  OE1 GLN A  61       0.501  36.537   0.931  1.00  2.23           O  
ATOM    948  NE2 GLN A  61       0.292  34.525  -0.055  1.00  2.23           N  
ATOM    949  H   GLN A  61       4.171  32.976   1.910  1.00  2.23           H  
ATOM    950  HA  GLN A  61       3.427  35.447   0.405  1.00  2.23           H  
ATOM    951 1HB  GLN A  61       3.086  34.861   3.383  1.00  2.23           H  
ATOM    952 2HB  GLN A  61       2.565  36.302   2.508  1.00  2.23           H  
ATOM    953 1HG  GLN A  61       1.461  33.585   1.920  1.00  2.23           H  
ATOM    954 2HG  GLN A  61       0.724  34.795   3.010  1.00  2.23           H  
ATOM    955 1HE2 GLN A  61      -0.156  34.918  -0.860  1.00  2.23           H  
ATOM    956 2HE2 GLN A  61       0.449  33.537  -0.008  1.00  2.23           H  
ATOM    957  N   GLU A  62       5.348  36.880   1.573  1.00  2.55           N  
ATOM    958  CA  GLU A  62       6.679  37.460   1.828  1.00  2.55           C  
ATOM    959  C   GLU A  62       7.432  37.090   3.148  1.00  2.55           C  
ATOM    960  O   GLU A  62       8.600  36.724   3.012  1.00  2.55           O  
ATOM    961  CB  GLU A  62       6.657  38.991   1.644  1.00  2.55           C  
ATOM    962  CG  GLU A  62       8.002  39.671   1.833  1.00  2.55           C  
ATOM    963  CD  GLU A  62       7.940  41.168   1.621  1.00  2.55           C  
ATOM    964  OE1 GLU A  62       6.872  41.670   1.352  1.00  2.55           O  
ATOM    965  OE2 GLU A  62       8.960  41.808   1.729  1.00  2.55           O  
ATOM    966  H   GLU A  62       4.580  37.480   1.303  1.00  2.55           H  
ATOM    967  HA  GLU A  62       7.315  37.091   1.022  1.00  2.55           H  
ATOM    968 1HB  GLU A  62       6.314  39.227   0.636  1.00  2.55           H  
ATOM    969 2HB  GLU A  62       5.994  39.473   2.317  1.00  2.55           H  
ATOM    970 1HG  GLU A  62       8.349  39.472   2.849  1.00  2.55           H  
ATOM    971 2HG  GLU A  62       8.722  39.237   1.142  1.00  2.55           H  
ATOM    972  N   HIS A  63       6.905  37.124   4.416  1.00  2.60           N  
ATOM    973  CA  HIS A  63       5.661  37.549   5.127  1.00  2.60           C  
ATOM    974  C   HIS A  63       5.198  36.479   6.140  1.00  2.60           C  
ATOM    975  O   HIS A  63       4.326  35.682   5.798  1.00  2.60           O  
ATOM    976  CB  HIS A  63       4.434  37.862   4.295  1.00  2.60           C  
ATOM    977  CG  HIS A  63       3.276  38.367   5.082  1.00  2.60           C  
ATOM    978  ND1 HIS A  63       3.254  39.622   5.656  1.00  2.60           N  
ATOM    979  CD2 HIS A  63       2.085  37.795   5.379  1.00  2.60           C  
ATOM    980  CE1 HIS A  63       2.100  39.797   6.280  1.00  2.60           C  
ATOM    981  NE2 HIS A  63       1.371  38.705   6.127  1.00  2.60           N  
ATOM    982  H   HIS A  63       7.584  36.774   5.070  1.00  2.60           H  
ATOM    983  HA  HIS A  63       5.877  38.458   5.677  1.00  2.60           H  
ATOM    984 1HB  HIS A  63       4.618  38.578   3.564  1.00  2.60           H  
ATOM    985 2HB  HIS A  63       4.126  36.984   3.859  1.00  2.60           H  
ATOM    986  HD1 HIS A  63       3.982  40.308   5.615  1.00  2.60           H  
ATOM    987  HD2 HIS A  63       1.650  36.825   5.138  1.00  2.60           H  
ATOM    988  HE1 HIS A  63       1.888  40.729   6.799  1.00  2.60           H  
ATOM    989  N   ALA A  64       5.732  36.442   7.383  1.00  2.35           N  
ATOM    990  CA  ALA A  64       6.821  37.270   7.929  1.00  2.35           C  
ATOM    991  C   ALA A  64       8.201  37.046   7.264  1.00  2.35           C  
ATOM    992  O   ALA A  64       8.880  38.025   6.988  1.00  2.35           O  
ATOM    993  CB  ALA A  64       6.946  37.051   9.429  1.00  2.35           C  
ATOM    994  H   ALA A  64       5.343  35.739   8.010  1.00  2.35           H  
ATOM    995  HA  ALA A  64       6.547  38.315   7.781  1.00  2.35           H  
ATOM    996 1HB  ALA A  64       7.711  37.714   9.832  1.00  2.35           H  
ATOM    997 2HB  ALA A  64       5.991  37.267   9.908  1.00  2.35           H  
ATOM    998 3HB  ALA A  64       7.225  36.030   9.639  1.00  2.35           H  
ATOM    999  N   CYS A  65       8.631  35.797   6.931  1.00  1.92           N  
ATOM   1000  CA  CYS A  65       8.035  34.480   7.233  1.00  1.92           C  
ATOM   1001  C   CYS A  65       9.106  33.633   7.878  1.00  1.92           C  
ATOM   1002  O   CYS A  65       8.839  32.558   8.418  1.00  1.92           O  
ATOM   1003  CB  CYS A  65       7.612  33.752   5.974  1.00  1.92           C  
ATOM   1004  SG  CYS A  65       9.039  33.239   4.999  1.00  1.92           S  
ATOM   1005  H   CYS A  65       9.510  35.750   6.430  1.00  1.92           H  
ATOM   1006  HA  CYS A  65       7.214  34.546   7.932  1.00  1.92           H  
ATOM   1007 1HB  CYS A  65       7.033  32.864   6.237  1.00  1.92           H  
ATOM   1008 2HB  CYS A  65       6.985  34.382   5.350  1.00  1.92           H  
ATOM   1009  N   GLU A  66      10.323  34.151   7.845  1.00  1.52           N  
ATOM   1010  CA  GLU A  66      11.491  33.430   8.342  1.00  1.52           C  
ATOM   1011  C   GLU A  66      11.367  33.128   9.831  1.00  1.52           C  
ATOM   1012  O   GLU A  66      11.894  32.135  10.324  1.00  1.52           O  
ATOM   1013  CB  GLU A  66      12.760  34.223   8.048  1.00  1.52           C  
ATOM   1014  CG  GLU A  66      13.112  34.291   6.562  1.00  1.52           C  
ATOM   1015  CD  GLU A  66      14.361  35.106   6.272  1.00  1.52           C  
ATOM   1016  OE1 GLU A  66      14.861  35.737   7.172  1.00  1.52           O  
ATOM   1017  OE2 GLU A  66      14.808  35.090   5.148  1.00  1.52           O  
ATOM   1018  H   GLU A  66      10.435  35.058   7.410  1.00  1.52           H  
ATOM   1019  HA  GLU A  66      11.553  32.477   7.812  1.00  1.52           H  
ATOM   1020 1HB  GLU A  66      12.647  35.242   8.418  1.00  1.52           H  
ATOM   1021 2HB  GLU A  66      13.601  33.772   8.575  1.00  1.52           H  
ATOM   1022 1HG  GLU A  66      13.257  33.276   6.189  1.00  1.52           H  
ATOM   1023 2HG  GLU A  66      12.266  34.724   6.025  1.00  1.52           H  
ATOM   1024  N   SER A  67      10.689  34.015  10.553  1.00  1.22           N  
ATOM   1025  CA  SER A  67      10.475  33.845  11.981  1.00  1.22           C  
ATOM   1026  C   SER A  67       9.292  32.908  12.287  1.00  1.22           C  
ATOM   1027  O   SER A  67       9.052  32.578  13.451  1.00  1.22           O  
ATOM   1028  CB  SER A  67      10.263  35.199  12.640  1.00  1.22           C  
ATOM   1029  OG  SER A  67       9.059  35.801  12.228  1.00  1.22           O  
ATOM   1030  H   SER A  67      10.301  34.821  10.087  1.00  1.22           H  
ATOM   1031  HA  SER A  67      11.375  33.398  12.407  1.00  1.22           H  
ATOM   1032 1HB  SER A  67      10.259  35.077  13.722  1.00  1.22           H  
ATOM   1033 2HB  SER A  67      11.099  35.851  12.390  1.00  1.22           H  
ATOM   1034  HG  SER A  67       9.064  36.685  12.605  1.00  1.22           H  
ATOM   1035  N   GLN A  68       8.527  32.524  11.253  1.00  1.04           N  
ATOM   1036  CA  GLN A  68       7.327  31.709  11.416  1.00  1.04           C  
ATOM   1037  C   GLN A  68       7.537  30.262  11.003  1.00  1.04           C  
ATOM   1038  O   GLN A  68       6.883  29.369  11.531  1.00  1.04           O  
ATOM   1039  CB  GLN A  68       6.166  32.324  10.640  1.00  1.04           C  
ATOM   1040  CG  GLN A  68       5.773  33.689  11.184  1.00  1.04           C  
ATOM   1041  CD  GLN A  68       4.687  34.385  10.388  1.00  1.04           C  
ATOM   1042  OE1 GLN A  68       4.716  34.456   9.152  1.00  1.04           O  
ATOM   1043  NE2 GLN A  68       3.707  34.926  11.099  1.00  1.04           N  
ATOM   1044  H   GLN A  68       8.789  32.779  10.310  1.00  1.04           H  
ATOM   1045  HA  GLN A  68       7.056  31.723  12.464  1.00  1.04           H  
ATOM   1046 1HB  GLN A  68       6.436  32.428   9.589  1.00  1.04           H  
ATOM   1047 2HB  GLN A  68       5.296  31.665  10.702  1.00  1.04           H  
ATOM   1048 1HG  GLN A  68       5.402  33.544  12.203  1.00  1.04           H  
ATOM   1049 2HG  GLN A  68       6.655  34.324  11.202  1.00  1.04           H  
ATOM   1050 1HE2 GLN A  68       2.958  35.404  10.638  1.00  1.04           H  
ATOM   1051 2HE2 GLN A  68       3.716  34.854  12.097  1.00  1.04           H  
ATOM   1052  N   VAL A  69       8.416  30.014  10.044  1.00  0.98           N  
ATOM   1053  CA  VAL A  69       8.645  28.633   9.620  1.00  0.98           C  
ATOM   1054  C   VAL A  69      10.098  28.225   9.792  1.00  0.98           C  
ATOM   1055  O   VAL A  69      11.007  28.952   9.397  1.00  0.98           O  
ATOM   1056  CB  VAL A  69       8.183  28.399   8.177  1.00  0.98           C  
ATOM   1057  CG1 VAL A  69       8.508  26.966   7.750  1.00  0.98           C  
ATOM   1058  CG2 VAL A  69       6.688  28.622   8.105  1.00  0.98           C  
ATOM   1059  H   VAL A  69       8.902  30.789   9.594  1.00  0.98           H  
ATOM   1060  HA  VAL A  69       8.045  27.980  10.246  1.00  0.98           H  
ATOM   1061  HB  VAL A  69       8.695  29.087   7.509  1.00  0.98           H  
ATOM   1062 1HG1 VAL A  69       8.172  26.800   6.735  1.00  0.98           H  
ATOM   1063 2HG1 VAL A  69       9.584  26.801   7.799  1.00  0.98           H  
ATOM   1064 3HG1 VAL A  69       8.000  26.264   8.421  1.00  0.98           H  
ATOM   1065 1HG2 VAL A  69       6.332  28.458   7.109  1.00  0.98           H  
ATOM   1066 2HG2 VAL A  69       6.216  27.917   8.782  1.00  0.98           H  
ATOM   1067 3HG2 VAL A  69       6.446  29.641   8.404  1.00  0.98           H  
ATOM   1068  N   ALA A  70      10.308  27.051  10.388  1.00  1.00           N  
ATOM   1069  CA  ALA A  70      11.656  26.556  10.643  1.00  1.00           C  
ATOM   1070  C   ALA A  70      11.770  25.051  10.456  1.00  1.00           C  
ATOM   1071  O   ALA A  70      10.783  24.319  10.553  1.00  1.00           O  
ATOM   1072  CB  ALA A  70      12.065  26.903  12.063  1.00  1.00           C  
ATOM   1073  H   ALA A  70       9.495  26.527  10.713  1.00  1.00           H  
ATOM   1074  HA  ALA A  70      12.333  27.039   9.938  1.00  1.00           H  
ATOM   1075 1HB  ALA A  70      13.083  26.557  12.244  1.00  1.00           H  
ATOM   1076 2HB  ALA A  70      12.016  27.986  12.202  1.00  1.00           H  
ATOM   1077 3HB  ALA A  70      11.388  26.413  12.758  1.00  1.00           H  
ATOM   1078  N   ALA A  71      13.000  24.585  10.224  1.00  1.10           N  
ATOM   1079  CA  ALA A  71      13.262  23.154  10.086  1.00  1.10           C  
ATOM   1080  C   ALA A  71      14.594  22.787  10.722  1.00  1.10           C  
ATOM   1081  O   ALA A  71      15.552  23.561  10.647  1.00  1.10           O  
ATOM   1082  CB  ALA A  71      13.286  22.767   8.616  1.00  1.10           C  
ATOM   1083  H   ALA A  71      13.771  25.233  10.143  1.00  1.10           H  
ATOM   1084  HA  ALA A  71      12.473  22.613  10.598  1.00  1.10           H  
ATOM   1085 1HB  ALA A  71      13.457  21.692   8.527  1.00  1.10           H  
ATOM   1086 2HB  ALA A  71      12.350  23.027   8.165  1.00  1.10           H  
ATOM   1087 3HB  ALA A  71      14.085  23.305   8.109  1.00  1.10           H  
ATOM   1088  N   THR A  72      14.664  21.597  11.320  1.00  1.28           N  
ATOM   1089  CA  THR A  72      15.912  21.139  11.928  1.00  1.28           C  
ATOM   1090  C   THR A  72      16.031  19.621  12.057  1.00  1.28           C  
ATOM   1091  O   THR A  72      15.034  18.915  12.227  1.00  1.28           O  
ATOM   1092  CB  THR A  72      16.040  21.741  13.335  1.00  1.28           C  
ATOM   1093  OG1 THR A  72      17.329  21.426  13.890  1.00  1.28           O  
ATOM   1094  CG2 THR A  72      14.950  21.163  14.231  1.00  1.28           C  
ATOM   1095  H   THR A  72      13.819  21.023  11.362  1.00  1.28           H  
ATOM   1096  HA  THR A  72      16.740  21.490  11.313  1.00  1.28           H  
ATOM   1097  HB  THR A  72      15.931  22.823  13.280  1.00  1.28           H  
ATOM   1098  HG1 THR A  72      17.426  20.461  13.983  1.00  1.28           H  
ATOM   1099 1HG2 THR A  72      15.035  21.589  15.229  1.00  1.28           H  
ATOM   1100 2HG2 THR A  72      13.968  21.402  13.814  1.00  1.28           H  
ATOM   1101 3HG2 THR A  72      15.065  20.078  14.288  1.00  1.28           H  
ATOM   1102  N   GLU A  73      17.265  19.115  12.038  1.00  1.51           N  
ATOM   1103  CA  GLU A  73      17.477  17.694  12.328  1.00  1.51           C  
ATOM   1104  C   GLU A  73      17.688  17.536  13.829  1.00  1.51           C  
ATOM   1105  O   GLU A  73      18.377  18.352  14.451  1.00  1.51           O  
ATOM   1106  CB  GLU A  73      18.642  17.080  11.536  1.00  1.51           C  
ATOM   1107  CG  GLU A  73      18.785  15.520  11.733  1.00  1.51           C  
ATOM   1108  CD  GLU A  73      19.888  14.887  10.918  1.00  1.51           C  
ATOM   1109  OE1 GLU A  73      20.599  15.611  10.267  1.00  1.51           O  
ATOM   1110  OE2 GLU A  73      20.012  13.664  10.930  1.00  1.51           O  
ATOM   1111  H   GLU A  73      18.055  19.724  11.860  1.00  1.51           H  
ATOM   1112  HA  GLU A  73      16.579  17.141  12.061  1.00  1.51           H  
ATOM   1113 1HB  GLU A  73      18.501  17.273  10.473  1.00  1.51           H  
ATOM   1114 2HB  GLU A  73      19.578  17.547  11.839  1.00  1.51           H  
ATOM   1115 1HG  GLU A  73      18.980  15.311  12.787  1.00  1.51           H  
ATOM   1116 2HG  GLU A  73      17.834  15.047  11.477  1.00  1.51           H  
ATOM   1117  N   THR A  74      17.068  16.517  14.402  1.00  1.73           N  
ATOM   1118  CA  THR A  74      17.168  16.226  15.815  1.00  1.73           C  
ATOM   1119  C   THR A  74      17.818  14.868  16.069  1.00  1.73           C  
ATOM   1120  O   THR A  74      17.365  13.837  15.568  1.00  1.73           O  
ATOM   1121  CB  THR A  74      15.766  16.278  16.448  1.00  1.73           C  
ATOM   1122  OG1 THR A  74      15.210  17.595  16.271  1.00  1.73           O  
ATOM   1123  CG2 THR A  74      15.820  15.932  17.912  1.00  1.73           C  
ATOM   1124  H   THR A  74      16.513  15.903  13.818  1.00  1.73           H  
ATOM   1125  HA  THR A  74      17.788  16.990  16.283  1.00  1.73           H  
ATOM   1126  HB  THR A  74      15.119  15.558  15.940  1.00  1.73           H  
ATOM   1127  HG1 THR A  74      15.876  18.250  16.516  1.00  1.73           H  
ATOM   1128 1HG2 THR A  74      14.818  15.968  18.334  1.00  1.73           H  
ATOM   1129 2HG2 THR A  74      16.222  14.928  18.024  1.00  1.73           H  
ATOM   1130 3HG2 THR A  74      16.460  16.641  18.435  1.00  1.73           H  
ATOM   1131  N   GLU A  75      18.912  14.887  16.826  1.00  1.85           N  
ATOM   1132  CA  GLU A  75      19.711  13.719  17.235  1.00  1.85           C  
ATOM   1133  C   GLU A  75      20.379  12.934  16.091  1.00  1.85           C  
ATOM   1134  O   GLU A  75      21.607  12.881  16.024  1.00  1.85           O  
ATOM   1135  CB  GLU A  75      18.862  12.763  18.091  1.00  1.85           C  
ATOM   1136  CG  GLU A  75      18.495  13.320  19.474  1.00  1.85           C  
ATOM   1137  CD  GLU A  75      17.619  12.391  20.296  1.00  1.85           C  
ATOM   1138  OE1 GLU A  75      17.224  11.365  19.794  1.00  1.85           O  
ATOM   1139  OE2 GLU A  75      17.349  12.718  21.428  1.00  1.85           O  
ATOM   1140  H   GLU A  75      19.213  15.791  17.164  1.00  1.85           H  
ATOM   1141  HA  GLU A  75      20.512  14.087  17.874  1.00  1.85           H  
ATOM   1142 1HB  GLU A  75      17.939  12.504  17.581  1.00  1.85           H  
ATOM   1143 2HB  GLU A  75      19.414  11.835  18.245  1.00  1.85           H  
ATOM   1144 1HG  GLU A  75      19.418  13.496  20.024  1.00  1.85           H  
ATOM   1145 2HG  GLU A  75      17.998  14.274  19.358  1.00  1.85           H  
ATOM   1146  N   LYS A  76      19.567  12.343  15.206  1.00  1.82           N  
ATOM   1147  CA  LYS A  76      20.022  11.553  14.050  1.00  1.82           C  
ATOM   1148  C   LYS A  76      18.867  10.927  13.257  1.00  1.82           C  
ATOM   1149  O   LYS A  76      18.226   9.986  13.728  1.00  1.82           O  
ATOM   1150  CB  LYS A  76      20.964  10.411  14.476  1.00  1.82           C  
ATOM   1151  CG  LYS A  76      21.519   9.588  13.313  1.00  1.82           C  
ATOM   1152  CD  LYS A  76      22.513   8.533  13.803  1.00  1.82           C  
ATOM   1153  CE  LYS A  76      23.069   7.711  12.648  1.00  1.82           C  
ATOM   1154  NZ  LYS A  76      24.042   6.685  13.116  1.00  1.82           N  
ATOM   1155  H   LYS A  76      18.572  12.487  15.346  1.00  1.82           H  
ATOM   1156  HA  LYS A  76      20.561  12.220  13.374  1.00  1.82           H  
ATOM   1157 1HB  LYS A  76      21.827  10.788  15.002  1.00  1.82           H  
ATOM   1158 2HB  LYS A  76      20.437   9.735  15.149  1.00  1.82           H  
ATOM   1159 1HG  LYS A  76      20.696   9.094  12.796  1.00  1.82           H  
ATOM   1160 2HG  LYS A  76      22.019  10.252  12.608  1.00  1.82           H  
ATOM   1161 1HD  LYS A  76      23.338   9.026  14.320  1.00  1.82           H  
ATOM   1162 2HD  LYS A  76      22.015   7.865  14.506  1.00  1.82           H  
ATOM   1163 1HE  LYS A  76      22.247   7.212  12.137  1.00  1.82           H  
ATOM   1164 2HE  LYS A  76      23.569   8.378  11.945  1.00  1.82           H  
ATOM   1165 1HZ  LYS A  76      24.389   6.162  12.324  1.00  1.82           H  
ATOM   1166 2HZ  LYS A  76      24.814   7.140  13.582  1.00  1.82           H  
ATOM   1167 3HZ  LYS A  76      23.584   6.056  13.760  1.00  1.82           H  
ATOM   1168  N   GLY A  77      18.614  11.421  12.044  1.00  1.67           N  
ATOM   1169  CA  GLY A  77      17.599  10.820  11.160  1.00  1.67           C  
ATOM   1170  C   GLY A  77      16.168  11.299  11.403  1.00  1.67           C  
ATOM   1171  O   GLY A  77      15.236  10.897  10.697  1.00  1.67           O  
ATOM   1172  H   GLY A  77      19.149  12.229  11.704  1.00  1.67           H  
ATOM   1173 1HA  GLY A  77      17.872  11.033  10.126  1.00  1.67           H  
ATOM   1174 2HA  GLY A  77      17.634   9.737  11.265  1.00  1.67           H  
ATOM   1175  N   VAL A  78      15.994  12.162  12.391  1.00  1.45           N  
ATOM   1176  CA  VAL A  78      14.684  12.694  12.727  1.00  1.45           C  
ATOM   1177  C   VAL A  78      14.635  14.146  12.337  1.00  1.45           C  
ATOM   1178  O   VAL A  78      15.480  14.928  12.767  1.00  1.45           O  
ATOM   1179  CB  VAL A  78      14.398  12.572  14.232  1.00  1.45           C  
ATOM   1180  CG1 VAL A  78      13.045  13.181  14.549  1.00  1.45           C  
ATOM   1181  CG2 VAL A  78      14.429  11.121  14.638  1.00  1.45           C  
ATOM   1182  H   VAL A  78      16.797  12.447  12.932  1.00  1.45           H  
ATOM   1183  HA  VAL A  78      13.923  12.152  12.174  1.00  1.45           H  
ATOM   1184  HB  VAL A  78      15.148  13.121  14.783  1.00  1.45           H  
ATOM   1185 1HG1 VAL A  78      12.846  13.101  15.615  1.00  1.45           H  
ATOM   1186 2HG1 VAL A  78      13.034  14.233  14.258  1.00  1.45           H  
ATOM   1187 3HG1 VAL A  78      12.279  12.640  13.992  1.00  1.45           H  
ATOM   1188 1HG2 VAL A  78      14.231  11.038  15.705  1.00  1.45           H  
ATOM   1189 2HG2 VAL A  78      13.665  10.602  14.087  1.00  1.45           H  
ATOM   1190 3HG2 VAL A  78      15.409  10.694  14.413  1.00  1.45           H  
ATOM   1191  N   THR A  79      13.670  14.520  11.523  1.00  1.23           N  
ATOM   1192  CA  THR A  79      13.614  15.910  11.120  1.00  1.23           C  
ATOM   1193  C   THR A  79      12.303  16.515  11.577  1.00  1.23           C  
ATOM   1194  O   THR A  79      11.234  15.907  11.455  1.00  1.23           O  
ATOM   1195  CB  THR A  79      13.822  16.089   9.605  1.00  1.23           C  
ATOM   1196  OG1 THR A  79      15.097  15.540   9.219  1.00  1.23           O  
ATOM   1197  CG2 THR A  79      13.859  17.604   9.282  1.00  1.23           C  
ATOM   1198  H   THR A  79      12.978  13.836  11.210  1.00  1.23           H  
ATOM   1199  HA  THR A  79      14.405  16.462  11.619  1.00  1.23           H  
ATOM   1200  HB  THR A  79      13.038  15.585   9.068  1.00  1.23           H  
ATOM   1201  HG1 THR A  79      15.786  15.891   9.793  1.00  1.23           H  
ATOM   1202 1HG2 THR A  79      14.028  17.748   8.221  1.00  1.23           H  
ATOM   1203 2HG2 THR A  79      12.925  18.076   9.565  1.00  1.23           H  
ATOM   1204 3HG2 THR A  79      14.668  18.068   9.834  1.00  1.23           H  
ATOM   1205  N   ASN A  80      12.412  17.698  12.165  1.00  1.06           N  
ATOM   1206  CA  ASN A  80      11.269  18.448  12.644  1.00  1.06           C  
ATOM   1207  C   ASN A  80      11.026  19.709  11.838  1.00  1.06           C  
ATOM   1208  O   ASN A  80      11.966  20.408  11.440  1.00  1.06           O  
ATOM   1209  CB  ASN A  80      11.444  18.809  14.113  1.00  1.06           C  
ATOM   1210  CG  ASN A  80      11.277  17.631  15.055  1.00  1.06           C  
ATOM   1211  OD1 ASN A  80      10.152  17.142  15.169  1.00  1.06           O  
ATOM   1212  ND2 ASN A  80      12.304  17.170  15.739  1.00  1.06           N  
ATOM   1213  H   ASN A  80      13.339  18.114  12.244  1.00  1.06           H  
ATOM   1214  HA  ASN A  80      10.378  17.827  12.541  1.00  1.06           H  
ATOM   1215 1HB  ASN A  80      12.439  19.231  14.259  1.00  1.06           H  
ATOM   1216 2HB  ASN A  80      10.719  19.578  14.380  1.00  1.06           H  
ATOM   1217 1HD2 ASN A  80      12.171  16.400  16.362  1.00  1.06           H  
ATOM   1218 2HD2 ASN A  80      13.230  17.561  15.680  1.00  1.06           H  
ATOM   1219  N   TRP A  81       9.747  20.025  11.657  1.00  0.94           N  
ATOM   1220  CA  TRP A  81       9.346  21.275  11.030  1.00  0.94           C  
ATOM   1221  C   TRP A  81       8.325  21.960  11.896  1.00  0.94           C  
ATOM   1222  O   TRP A  81       7.378  21.327  12.371  1.00  0.94           O  
ATOM   1223  CB  TRP A  81       8.742  21.044   9.655  1.00  0.94           C  
ATOM   1224  CG  TRP A  81       9.664  20.501   8.729  1.00  0.94           C  
ATOM   1225  CD1 TRP A  81      10.368  21.177   7.809  1.00  0.94           C  
ATOM   1226  CD2 TRP A  81       9.999  19.140   8.571  1.00  0.94           C  
ATOM   1227  NE1 TRP A  81      11.121  20.328   7.090  1.00  0.94           N  
ATOM   1228  CE2 TRP A  81      10.895  19.074   7.535  1.00  0.94           C  
ATOM   1229  CE3 TRP A  81       9.610  17.977   9.214  1.00  0.94           C  
ATOM   1230  CZ2 TRP A  81      11.382  17.925   7.107  1.00  0.94           C  
ATOM   1231  CZ3 TRP A  81      10.114  16.791   8.761  1.00  0.94           C  
ATOM   1232  CH2 TRP A  81      10.974  16.765   7.726  1.00  0.94           C  
ATOM   1233  H   TRP A  81       9.036  19.364  11.974  1.00  0.94           H  
ATOM   1234  HA  TRP A  81      10.212  21.924  10.937  1.00  0.94           H  
ATOM   1235 1HB  TRP A  81       7.886  20.370   9.735  1.00  0.94           H  
ATOM   1236 2HB  TRP A  81       8.380  21.989   9.256  1.00  0.94           H  
ATOM   1237  HD1 TRP A  81      10.319  22.255   7.665  1.00  0.94           H  
ATOM   1238  HE1 TRP A  81      11.739  20.579   6.333  1.00  0.94           H  
ATOM   1239  HE3 TRP A  81       8.907  18.001  10.040  1.00  0.94           H  
ATOM   1240  HZ2 TRP A  81      12.070  17.915   6.324  1.00  0.94           H  
ATOM   1241  HZ3 TRP A  81       9.807  15.878   9.252  1.00  0.94           H  
ATOM   1242  HH2 TRP A  81      11.366  15.811   7.384  1.00  0.94           H  
ATOM   1243  N   THR A  82       8.491  23.260  12.074  1.00  0.87           N  
ATOM   1244  CA  THR A  82       7.554  23.987  12.911  1.00  0.87           C  
ATOM   1245  C   THR A  82       7.021  25.257  12.278  1.00  0.87           C  
ATOM   1246  O   THR A  82       7.762  26.038  11.673  1.00  0.87           O  
ATOM   1247  CB  THR A  82       8.172  24.310  14.290  1.00  0.87           C  
ATOM   1248  OG1 THR A  82       8.543  23.087  14.948  1.00  0.87           O  
ATOM   1249  CG2 THR A  82       7.147  25.053  15.191  1.00  0.87           C  
ATOM   1250  H   THR A  82       9.280  23.727  11.629  1.00  0.87           H  
ATOM   1251  HA  THR A  82       6.702  23.345  13.092  1.00  0.87           H  
ATOM   1252  HB  THR A  82       9.058  24.924  14.155  1.00  0.87           H  
ATOM   1253  HG1 THR A  82       7.760  22.630  15.226  1.00  0.87           H  
ATOM   1254 1HG2 THR A  82       7.599  25.256  16.157  1.00  0.87           H  
ATOM   1255 2HG2 THR A  82       6.852  25.989  14.739  1.00  0.87           H  
ATOM   1256 3HG2 THR A  82       6.264  24.431  15.332  1.00  0.87           H  
ATOM   1257  N   LEU A  83       5.713  25.430  12.435  1.00  0.84           N  
ATOM   1258  CA  LEU A  83       4.997  26.631  12.047  1.00  0.84           C  
ATOM   1259  C   LEU A  83       4.576  27.377  13.312  1.00  0.84           C  
ATOM   1260  O   LEU A  83       3.830  26.851  14.146  1.00  0.84           O  
ATOM   1261  CB  LEU A  83       3.794  26.272  11.174  1.00  0.84           C  
ATOM   1262  CG  LEU A  83       2.859  27.404  10.781  1.00  0.84           C  
ATOM   1263  CD1 LEU A  83       3.590  28.404   9.940  1.00  0.84           C  
ATOM   1264  CD2 LEU A  83       1.680  26.822  10.011  1.00  0.84           C  
ATOM   1265  H   LEU A  83       5.197  24.689  12.908  1.00  0.84           H  
ATOM   1266  HA  LEU A  83       5.662  27.266  11.469  1.00  0.84           H  
ATOM   1267 1HB  LEU A  83       4.177  25.873  10.257  1.00  0.84           H  
ATOM   1268 2HB  LEU A  83       3.211  25.508  11.676  1.00  0.84           H  
ATOM   1269  HG  LEU A  83       2.508  27.905  11.680  1.00  0.84           H  
ATOM   1270 1HD1 LEU A  83       2.915  29.216   9.669  1.00  0.84           H  
ATOM   1271 2HD1 LEU A  83       4.434  28.809  10.505  1.00  0.84           H  
ATOM   1272 3HD1 LEU A  83       3.946  27.911   9.044  1.00  0.84           H  
ATOM   1273 1HD2 LEU A  83       1.000  27.618   9.732  1.00  0.84           H  
ATOM   1274 2HD2 LEU A  83       2.045  26.330   9.112  1.00  0.84           H  
ATOM   1275 3HD2 LEU A  83       1.158  26.102  10.630  1.00  0.84           H  
ATOM   1276  N   TYR A  84       5.082  28.592  13.469  1.00  0.84           N  
ATOM   1277  CA  TYR A  84       4.831  29.387  14.659  1.00  0.84           C  
ATOM   1278  C   TYR A  84       3.752  30.431  14.378  1.00  0.84           C  
ATOM   1279  O   TYR A  84       3.964  31.386  13.625  1.00  0.84           O  
ATOM   1280  CB  TYR A  84       6.123  30.090  15.095  1.00  0.84           C  
ATOM   1281  CG  TYR A  84       7.281  29.190  15.509  1.00  0.84           C  
ATOM   1282  CD1 TYR A  84       8.125  28.662  14.544  1.00  0.84           C  
ATOM   1283  CD2 TYR A  84       7.527  28.935  16.834  1.00  0.84           C  
ATOM   1284  CE1 TYR A  84       9.184  27.878  14.900  1.00  0.84           C  
ATOM   1285  CE2 TYR A  84       8.590  28.143  17.204  1.00  0.84           C  
ATOM   1286  CZ  TYR A  84       9.418  27.611  16.240  1.00  0.84           C  
ATOM   1287  OH  TYR A  84      10.480  26.819  16.606  1.00  0.84           O  
ATOM   1288  H   TYR A  84       5.686  28.967  12.748  1.00  0.84           H  
ATOM   1289  HA  TYR A  84       4.476  28.740  15.461  1.00  0.84           H  
ATOM   1290 1HB  TYR A  84       6.467  30.723  14.302  1.00  0.84           H  
ATOM   1291 2HB  TYR A  84       5.891  30.738  15.938  1.00  0.84           H  
ATOM   1292  HD1 TYR A  84       7.955  28.865  13.509  1.00  0.84           H  
ATOM   1293  HD2 TYR A  84       6.882  29.365  17.591  1.00  0.84           H  
ATOM   1294  HE1 TYR A  84       9.830  27.469  14.132  1.00  0.84           H  
ATOM   1295  HE2 TYR A  84       8.778  27.942  18.259  1.00  0.84           H  
ATOM   1296  HH  TYR A  84      10.945  26.523  15.819  1.00  0.84           H  
ATOM   1297  N   LEU A  85       2.595  30.240  14.986  1.00  0.84           N  
ATOM   1298  CA  LEU A  85       1.454  31.115  14.796  1.00  0.84           C  
ATOM   1299  C   LEU A  85       1.362  32.034  16.004  1.00  0.84           C  
ATOM   1300  O   LEU A  85       1.006  31.593  17.097  1.00  0.84           O  
ATOM   1301  CB  LEU A  85       0.196  30.263  14.680  1.00  0.84           C  
ATOM   1302  CG  LEU A  85       0.214  29.188  13.568  1.00  0.84           C  
ATOM   1303  CD1 LEU A  85      -1.031  28.354  13.665  1.00  0.84           C  
ATOM   1304  CD2 LEU A  85       0.299  29.854  12.208  1.00  0.84           C  
ATOM   1305  H   LEU A  85       2.483  29.441  15.607  1.00  0.84           H  
ATOM   1306  HA  LEU A  85       1.594  31.712  13.897  1.00  0.84           H  
ATOM   1307 1HB  LEU A  85       0.059  29.741  15.619  1.00  0.84           H  
ATOM   1308 2HB  LEU A  85      -0.654  30.912  14.516  1.00  0.84           H  
ATOM   1309  HG  LEU A  85       1.079  28.527  13.711  1.00  0.84           H  
ATOM   1310 1HD1 LEU A  85      -1.016  27.589  12.889  1.00  0.84           H  
ATOM   1311 2HD1 LEU A  85      -1.073  27.875  14.647  1.00  0.84           H  
ATOM   1312 3HD1 LEU A  85      -1.899  28.995  13.527  1.00  0.84           H  
ATOM   1313 1HD2 LEU A  85       0.307  29.095  11.436  1.00  0.84           H  
ATOM   1314 2HD2 LEU A  85      -0.562  30.500  12.059  1.00  0.84           H  
ATOM   1315 3HD2 LEU A  85       1.214  30.445  12.148  1.00  0.84           H  
ATOM   1316  N   ARG A  86       1.733  33.297  15.828  1.00  0.86           N  
ATOM   1317  CA  ARG A  86       1.789  34.208  16.968  1.00  0.86           C  
ATOM   1318  C   ARG A  86       0.666  35.220  16.908  1.00  0.86           C  
ATOM   1319  O   ARG A  86       0.246  35.612  15.816  1.00  0.86           O  
ATOM   1320  CB  ARG A  86       3.131  34.927  17.015  1.00  0.86           C  
ATOM   1321  CG  ARG A  86       4.330  33.991  17.218  1.00  0.86           C  
ATOM   1322  CD  ARG A  86       5.609  34.740  17.382  1.00  0.86           C  
ATOM   1323  NE  ARG A  86       6.738  33.849  17.649  1.00  0.86           N  
ATOM   1324  CZ  ARG A  86       7.506  33.274  16.696  1.00  0.86           C  
ATOM   1325  NH1 ARG A  86       7.279  33.518  15.430  1.00  0.86           N  
ATOM   1326  NH2 ARG A  86       8.497  32.469  17.034  1.00  0.86           N  
ATOM   1327  H   ARG A  86       2.006  33.616  14.909  1.00  0.86           H  
ATOM   1328  HA  ARG A  86       1.677  33.631  17.882  1.00  0.86           H  
ATOM   1329 1HB  ARG A  86       3.284  35.483  16.093  1.00  0.86           H  
ATOM   1330 2HB  ARG A  86       3.125  35.641  17.841  1.00  0.86           H  
ATOM   1331 1HG  ARG A  86       4.163  33.395  18.119  1.00  0.86           H  
ATOM   1332 2HG  ARG A  86       4.424  33.326  16.356  1.00  0.86           H  
ATOM   1333 1HD  ARG A  86       5.823  35.300  16.472  1.00  0.86           H  
ATOM   1334 2HD  ARG A  86       5.513  35.430  18.221  1.00  0.86           H  
ATOM   1335  HE  ARG A  86       6.950  33.636  18.616  1.00  0.86           H  
ATOM   1336 1HH1 ARG A  86       6.531  34.132  15.154  1.00  0.86           H  
ATOM   1337 2HH1 ARG A  86       7.875  33.080  14.712  1.00  0.86           H  
ATOM   1338 1HH2 ARG A  86       8.685  32.276  18.005  1.00  0.86           H  
ATOM   1339 2HH2 ARG A  86       9.073  32.050  16.311  1.00  0.86           H  
ATOM   1340  N   ASN A  87       0.195  35.651  18.082  1.00  0.88           N  
ATOM   1341  CA  ASN A  87      -0.879  36.644  18.175  1.00  0.88           C  
ATOM   1342  C   ASN A  87      -2.063  36.180  17.328  1.00  0.88           C  
ATOM   1343  O   ASN A  87      -2.539  36.898  16.446  1.00  0.88           O  
ATOM   1344  CB  ASN A  87      -0.388  38.016  17.742  1.00  0.88           C  
ATOM   1345  CG  ASN A  87      -1.308  39.159  18.144  1.00  0.88           C  
ATOM   1346  OD1 ASN A  87      -1.972  39.115  19.185  1.00  0.88           O  
ATOM   1347  ND2 ASN A  87      -1.346  40.190  17.331  1.00  0.88           N  
ATOM   1348  H   ASN A  87       0.603  35.250  18.939  1.00  0.88           H  
ATOM   1349  HA  ASN A  87      -1.213  36.695  19.212  1.00  0.88           H  
ATOM   1350 1HB  ASN A  87       0.596  38.192  18.176  1.00  0.88           H  
ATOM   1351 2HB  ASN A  87      -0.272  38.034  16.658  1.00  0.88           H  
ATOM   1352 1HD2 ASN A  87      -1.929  40.974  17.545  1.00  0.88           H  
ATOM   1353 2HD2 ASN A  87      -0.792  40.190  16.499  1.00  0.88           H  
ATOM   1354  N   ILE A  88      -2.521  34.963  17.585  1.00  0.90           N  
ATOM   1355  CA  ILE A  88      -3.544  34.329  16.775  1.00  0.90           C  
ATOM   1356  C   ILE A  88      -4.885  35.021  16.744  1.00  0.90           C  
ATOM   1357  O   ILE A  88      -5.395  35.477  17.757  1.00  0.90           O  
ATOM   1358  CB  ILE A  88      -3.730  32.874  17.245  1.00  0.90           C  
ATOM   1359  CG1 ILE A  88      -2.487  32.118  16.938  1.00  0.90           C  
ATOM   1360  CG2 ILE A  88      -4.923  32.208  16.613  1.00  0.90           C  
ATOM   1361  CD1 ILE A  88      -2.463  30.801  17.544  1.00  0.90           C  
ATOM   1362  H   ILE A  88      -2.109  34.429  18.357  1.00  0.90           H  
ATOM   1363  HA  ILE A  88      -3.170  34.313  15.762  1.00  0.90           H  
ATOM   1364  HB  ILE A  88      -3.854  32.868  18.335  1.00  0.90           H  
ATOM   1365 1HG1 ILE A  88      -2.391  32.004  15.871  1.00  0.90           H  
ATOM   1366 2HG1 ILE A  88      -1.626  32.680  17.305  1.00  0.90           H  
ATOM   1367 1HG2 ILE A  88      -4.996  31.191  16.989  1.00  0.90           H  
ATOM   1368 2HG2 ILE A  88      -5.828  32.753  16.866  1.00  0.90           H  
ATOM   1369 3HG2 ILE A  88      -4.805  32.188  15.546  1.00  0.90           H  
ATOM   1370 1HD1 ILE A  88      -1.535  30.344  17.285  1.00  0.90           H  
ATOM   1371 2HD1 ILE A  88      -2.533  30.917  18.629  1.00  0.90           H  
ATOM   1372 3HD1 ILE A  88      -3.291  30.201  17.185  1.00  0.90           H  
ATOM   1373  N   SER A  89      -5.433  35.175  15.550  1.00  0.91           N  
ATOM   1374  CA  SER A  89      -6.757  35.758  15.390  1.00  0.91           C  
ATOM   1375  C   SER A  89      -7.701  34.640  14.972  1.00  0.91           C  
ATOM   1376  O   SER A  89      -7.250  33.578  14.551  1.00  0.91           O  
ATOM   1377  CB  SER A  89      -6.739  36.885  14.376  1.00  0.91           C  
ATOM   1378  OG  SER A  89      -6.527  36.419  13.082  1.00  0.91           O  
ATOM   1379  H   SER A  89      -4.932  34.838  14.743  1.00  0.91           H  
ATOM   1380  HA  SER A  89      -7.095  36.156  16.348  1.00  0.91           H  
ATOM   1381 1HB  SER A  89      -7.677  37.434  14.420  1.00  0.91           H  
ATOM   1382 2HB  SER A  89      -5.943  37.581  14.642  1.00  0.91           H  
ATOM   1383  HG  SER A  89      -6.231  37.183  12.571  1.00  0.91           H  
ATOM   1384  N   SER A  90      -9.012  34.868  15.002  1.00  0.92           N  
ATOM   1385  CA  SER A  90      -9.931  33.806  14.573  1.00  0.92           C  
ATOM   1386  C   SER A  90      -9.718  33.420  13.101  1.00  0.92           C  
ATOM   1387  O   SER A  90      -9.979  32.285  12.693  1.00  0.92           O  
ATOM   1388  CB  SER A  90     -11.364  34.252  14.797  1.00  0.92           C  
ATOM   1389  OG  SER A  90     -11.692  35.327  13.963  1.00  0.92           O  
ATOM   1390  H   SER A  90      -9.370  35.749  15.342  1.00  0.92           H  
ATOM   1391  HA  SER A  90      -9.744  32.924  15.182  1.00  0.92           H  
ATOM   1392 1HB  SER A  90     -12.038  33.417  14.601  1.00  0.92           H  
ATOM   1393 2HB  SER A  90     -11.496  34.540  15.839  1.00  0.92           H  
ATOM   1394  HG  SER A  90     -11.588  35.003  13.063  1.00  0.92           H  
ATOM   1395  N   ALA A  91      -9.167  34.356  12.324  1.00  0.91           N  
ATOM   1396  CA  ALA A  91      -8.864  34.192  10.903  1.00  0.91           C  
ATOM   1397  C   ALA A  91      -7.832  33.091  10.663  1.00  0.91           C  
ATOM   1398  O   ALA A  91      -7.716  32.558   9.553  1.00  0.91           O  
ATOM   1399  CB  ALA A  91      -8.353  35.497  10.323  1.00  0.91           C  
ATOM   1400  H   ALA A  91      -8.954  35.246  12.753  1.00  0.91           H  
ATOM   1401  HA  ALA A  91      -9.786  33.910  10.393  1.00  0.91           H  
ATOM   1402 1HB  ALA A  91      -8.160  35.368   9.259  1.00  0.91           H  
ATOM   1403 2HB  ALA A  91      -9.097  36.277  10.466  1.00  0.91           H  
ATOM   1404 3HB  ALA A  91      -7.433  35.774  10.823  1.00  0.91           H  
ATOM   1405  N   LEU A  92      -7.048  32.776  11.693  1.00  0.89           N  
ATOM   1406  CA  LEU A  92      -6.012  31.773  11.584  1.00  0.89           C  
ATOM   1407  C   LEU A  92      -6.493  30.384  11.913  1.00  0.89           C  
ATOM   1408  O   LEU A  92      -5.719  29.434  11.801  1.00  0.89           O  
ATOM   1409  CB  LEU A  92      -4.853  32.066  12.522  1.00  0.89           C  
ATOM   1410  CG  LEU A  92      -3.771  32.990  12.018  1.00  0.89           C  
ATOM   1411  CD1 LEU A  92      -4.326  34.393  11.900  1.00  0.89           C  
ATOM   1412  CD2 LEU A  92      -2.591  32.915  12.973  1.00  0.89           C  
ATOM   1413  H   LEU A  92      -7.189  33.220  12.599  1.00  0.89           H  
ATOM   1414  HA  LEU A  92      -5.642  31.775  10.561  1.00  0.89           H  
ATOM   1415 1HB  LEU A  92      -5.273  32.528  13.401  1.00  0.89           H  
ATOM   1416 2HB  LEU A  92      -4.389  31.125  12.820  1.00  0.89           H  
ATOM   1417  HG  LEU A  92      -3.448  32.673  11.025  1.00  0.89           H  
ATOM   1418 1HD1 LEU A  92      -3.551  35.062  11.532  1.00  0.89           H  
ATOM   1419 2HD1 LEU A  92      -5.164  34.399  11.208  1.00  0.89           H  
ATOM   1420 3HD1 LEU A  92      -4.658  34.724  12.867  1.00  0.89           H  
ATOM   1421 1HD2 LEU A  92      -1.790  33.570  12.628  1.00  0.89           H  
ATOM   1422 2HD2 LEU A  92      -2.909  33.220  13.936  1.00  0.89           H  
ATOM   1423 3HD2 LEU A  92      -2.232  31.893  13.017  1.00  0.89           H  
ATOM   1424  N   GLY A  93      -7.747  30.222  12.309  1.00  0.87           N  
ATOM   1425  CA  GLY A  93      -8.161  28.879  12.668  1.00  0.87           C  
ATOM   1426  C   GLY A  93      -8.392  28.074  11.402  1.00  0.87           C  
ATOM   1427  O   GLY A  93      -8.290  28.608  10.290  1.00  0.87           O  
ATOM   1428  H   GLY A  93      -8.403  31.003  12.378  1.00  0.87           H  
ATOM   1429 1HA  GLY A  93      -7.401  28.401  13.283  1.00  0.87           H  
ATOM   1430 2HA  GLY A  93      -9.076  28.919  13.258  1.00  0.87           H  
ATOM   1431  N   GLY A  94      -8.734  26.806  11.562  1.00  0.85           N  
ATOM   1432  CA  GLY A  94      -8.962  25.934  10.417  1.00  0.85           C  
ATOM   1433  C   GLY A  94      -7.897  24.854  10.291  1.00  0.85           C  
ATOM   1434  O   GLY A  94      -7.086  24.635  11.191  1.00  0.85           O  
ATOM   1435  H   GLY A  94      -8.799  26.434  12.508  1.00  0.85           H  
ATOM   1436 1HA  GLY A  94      -9.942  25.466  10.514  1.00  0.85           H  
ATOM   1437 2HA  GLY A  94      -8.985  26.526   9.502  1.00  0.85           H  
ATOM   1438  N   LYS A  95      -7.940  24.121   9.197  1.00  0.83           N  
ATOM   1439  CA  LYS A  95      -7.037  22.993   9.020  1.00  0.83           C  
ATOM   1440  C   LYS A  95      -5.686  23.383   8.425  1.00  0.83           C  
ATOM   1441  O   LYS A  95      -5.614  24.145   7.460  1.00  0.83           O  
ATOM   1442  CB  LYS A  95      -7.722  21.925   8.176  1.00  0.83           C  
ATOM   1443  CG  LYS A  95      -6.912  20.679   7.940  1.00  0.83           C  
ATOM   1444  CD  LYS A  95      -7.665  19.682   7.056  1.00  0.83           C  
ATOM   1445  CE  LYS A  95      -8.813  19.031   7.808  1.00  0.83           C  
ATOM   1446  NZ  LYS A  95      -9.500  17.995   6.988  1.00  0.83           N  
ATOM   1447  H   LYS A  95      -8.610  24.340   8.469  1.00  0.83           H  
ATOM   1448  HA  LYS A  95      -6.842  22.559   9.999  1.00  0.83           H  
ATOM   1449 1HB  LYS A  95      -8.638  21.611   8.678  1.00  0.83           H  
ATOM   1450 2HB  LYS A  95      -8.013  22.349   7.222  1.00  0.83           H  
ATOM   1451 1HG  LYS A  95      -5.961  20.930   7.464  1.00  0.83           H  
ATOM   1452 2HG  LYS A  95      -6.707  20.230   8.910  1.00  0.83           H  
ATOM   1453 1HD  LYS A  95      -8.072  20.200   6.193  1.00  0.83           H  
ATOM   1454 2HD  LYS A  95      -6.976  18.915   6.704  1.00  0.83           H  
ATOM   1455 1HE  LYS A  95      -8.427  18.567   8.715  1.00  0.83           H  
ATOM   1456 2HE  LYS A  95      -9.536  19.798   8.086  1.00  0.83           H  
ATOM   1457 1HZ  LYS A  95     -10.253  17.591   7.525  1.00  0.83           H  
ATOM   1458 2HZ  LYS A  95      -9.873  18.418   6.148  1.00  0.83           H  
ATOM   1459 3HZ  LYS A  95      -8.841  17.273   6.737  1.00  0.83           H  
ATOM   1460  N   TYR A  96      -4.624  22.871   9.029  1.00  0.82           N  
ATOM   1461  CA  TYR A  96      -3.255  23.063   8.562  1.00  0.82           C  
ATOM   1462  C   TYR A  96      -2.638  21.714   8.262  1.00  0.82           C  
ATOM   1463  O   TYR A  96      -2.937  20.716   8.925  1.00  0.82           O  
ATOM   1464  CB  TYR A  96      -2.372  23.773   9.595  1.00  0.82           C  
ATOM   1465  CG  TYR A  96      -2.674  25.213   9.890  1.00  0.82           C  
ATOM   1466  CD1 TYR A  96      -3.659  25.578  10.796  1.00  0.82           C  
ATOM   1467  CD2 TYR A  96      -1.908  26.177   9.277  1.00  0.82           C  
ATOM   1468  CE1 TYR A  96      -3.870  26.912  11.065  1.00  0.82           C  
ATOM   1469  CE2 TYR A  96      -2.114  27.506   9.550  1.00  0.82           C  
ATOM   1470  CZ  TYR A  96      -3.087  27.877  10.436  1.00  0.82           C  
ATOM   1471  OH  TYR A  96      -3.277  29.206  10.708  1.00  0.82           O  
ATOM   1472  H   TYR A  96      -4.783  22.276   9.841  1.00  0.82           H  
ATOM   1473  HA  TYR A  96      -3.268  23.639   7.640  1.00  0.82           H  
ATOM   1474 1HB  TYR A  96      -2.435  23.223  10.535  1.00  0.82           H  
ATOM   1475 2HB  TYR A  96      -1.333  23.714   9.265  1.00  0.82           H  
ATOM   1476  HD1 TYR A  96      -4.266  24.816  11.294  1.00  0.82           H  
ATOM   1477  HD2 TYR A  96      -1.131  25.874   8.577  1.00  0.82           H  
ATOM   1478  HE1 TYR A  96      -4.641  27.206  11.770  1.00  0.82           H  
ATOM   1479  HE2 TYR A  96      -1.502  28.266   9.066  1.00  0.82           H  
ATOM   1480  HH  TYR A  96      -4.126  29.319  11.177  1.00  0.82           H  
ATOM   1481  N   GLU A  97      -1.723  21.681   7.314  1.00  0.82           N  
ATOM   1482  CA  GLU A  97      -1.073  20.418   7.044  1.00  0.82           C  
ATOM   1483  C   GLU A  97       0.392  20.535   6.700  1.00  0.82           C  
ATOM   1484  O   GLU A  97       0.868  21.558   6.202  1.00  0.82           O  
ATOM   1485  CB  GLU A  97      -1.811  19.685   5.910  1.00  0.82           C  
ATOM   1486  CG  GLU A  97      -1.794  20.335   4.571  1.00  0.82           C  
ATOM   1487  CD  GLU A  97      -2.604  19.558   3.549  1.00  0.82           C  
ATOM   1488  OE1 GLU A  97      -3.176  18.554   3.915  1.00  0.82           O  
ATOM   1489  OE2 GLU A  97      -2.681  19.984   2.411  1.00  0.82           O  
ATOM   1490  H   GLU A  97      -1.519  22.518   6.769  1.00  0.82           H  
ATOM   1491  HA  GLU A  97      -1.137  19.810   7.941  1.00  0.82           H  
ATOM   1492 1HB  GLU A  97      -1.394  18.683   5.801  1.00  0.82           H  
ATOM   1493 2HB  GLU A  97      -2.856  19.576   6.188  1.00  0.82           H  
ATOM   1494 1HG  GLU A  97      -2.200  21.342   4.665  1.00  0.82           H  
ATOM   1495 2HG  GLU A  97      -0.759  20.411   4.236  1.00  0.82           H  
ATOM   1496  N   CYS A  98       1.094  19.443   6.982  1.00  0.85           N  
ATOM   1497  CA  CYS A  98       2.491  19.255   6.654  1.00  0.85           C  
ATOM   1498  C   CYS A  98       2.635  18.133   5.666  1.00  0.85           C  
ATOM   1499  O   CYS A  98       2.240  17.003   5.954  1.00  0.85           O  
ATOM   1500  CB  CYS A  98       3.278  18.857   7.864  1.00  0.85           C  
ATOM   1501  SG  CYS A  98       3.294  19.955   9.088  1.00  0.85           S  
ATOM   1502  H   CYS A  98       0.603  18.680   7.441  1.00  0.85           H  
ATOM   1503  HA  CYS A  98       2.888  20.175   6.235  1.00  0.85           H  
ATOM   1504 1HB  CYS A  98       2.873  17.928   8.243  1.00  0.85           H  
ATOM   1505 2HB  CYS A  98       4.275  18.666   7.576  1.00  0.85           H  
ATOM   1506  N   ILE A  99       3.217  18.419   4.525  1.00  0.88           N  
ATOM   1507  CA  ILE A  99       3.371  17.421   3.482  1.00  0.88           C  
ATOM   1508  C   ILE A  99       4.833  17.158   3.215  1.00  0.88           C  
ATOM   1509  O   ILE A  99       5.608  18.103   3.041  1.00  0.88           O  
ATOM   1510  CB  ILE A  99       2.685  17.879   2.199  1.00  0.88           C  
ATOM   1511  CG1 ILE A  99       1.191  18.101   2.434  1.00  0.88           C  
ATOM   1512  CG2 ILE A  99       2.890  16.842   1.116  1.00  0.88           C  
ATOM   1513  CD1 ILE A  99       0.514  18.813   1.305  1.00  0.88           C  
ATOM   1514  H   ILE A  99       3.538  19.374   4.371  1.00  0.88           H  
ATOM   1515  HA  ILE A  99       2.914  16.489   3.811  1.00  0.88           H  
ATOM   1516  HB  ILE A  99       3.098  18.804   1.888  1.00  0.88           H  
ATOM   1517 1HG1 ILE A  99       0.708  17.138   2.560  1.00  0.88           H  
ATOM   1518 2HG1 ILE A  99       1.043  18.690   3.337  1.00  0.88           H  
ATOM   1519 1HG2 ILE A  99       2.407  17.167   0.198  1.00  0.88           H  
ATOM   1520 2HG2 ILE A  99       3.954  16.700   0.928  1.00  0.88           H  
ATOM   1521 3HG2 ILE A  99       2.452  15.904   1.448  1.00  0.88           H  
ATOM   1522 1HD1 ILE A  99      -0.545  18.931   1.535  1.00  0.88           H  
ATOM   1523 2HD1 ILE A  99       0.966  19.794   1.173  1.00  0.88           H  
ATOM   1524 3HD1 ILE A  99       0.624  18.235   0.392  1.00  0.88           H  
ATOM   1525  N   PHE A 100       5.227  15.888   3.182  1.00  0.93           N  
ATOM   1526  CA  PHE A 100       6.629  15.589   2.957  1.00  0.93           C  
ATOM   1527  C   PHE A 100       6.739  14.744   1.709  1.00  0.93           C  
ATOM   1528  O   PHE A 100       5.976  13.795   1.536  1.00  0.93           O  
ATOM   1529  CB  PHE A 100       7.151  14.763   4.123  1.00  0.93           C  
ATOM   1530  CG  PHE A 100       6.821  15.383   5.346  1.00  0.93           C  
ATOM   1531  CD1 PHE A 100       5.580  15.084   5.904  1.00  0.93           C  
ATOM   1532  CD2 PHE A 100       7.608  16.272   5.948  1.00  0.93           C  
ATOM   1533  CE1 PHE A 100       5.179  15.668   7.043  1.00  0.93           C  
ATOM   1534  CE2 PHE A 100       7.171  16.851   7.088  1.00  0.93           C  
ATOM   1535  CZ  PHE A 100       5.994  16.553   7.617  1.00  0.93           C  
ATOM   1536  H   PHE A 100       4.547  15.145   3.333  1.00  0.93           H  
ATOM   1537  HA  PHE A 100       7.201  16.504   2.831  1.00  0.93           H  
ATOM   1538 1HB  PHE A 100       6.699  13.781   4.107  1.00  0.93           H  
ATOM   1539 2HB  PHE A 100       8.233  14.653   4.058  1.00  0.93           H  
ATOM   1540  HD1 PHE A 100       4.931  14.369   5.408  1.00  0.93           H  
ATOM   1541  HD2 PHE A 100       8.576  16.535   5.513  1.00  0.93           H  
ATOM   1542  HE1 PHE A 100       4.206  15.437   7.483  1.00  0.93           H  
ATOM   1543  HE2 PHE A 100       7.753  17.566   7.573  1.00  0.93           H  
ATOM   1544  HZ  PHE A 100       5.712  17.038   8.486  1.00  0.93           H  
ATOM   1545  N   THR A 101       7.726  15.038   0.877  1.00  1.00           N  
ATOM   1546  CA  THR A 101       7.967  14.239  -0.312  1.00  1.00           C  
ATOM   1547  C   THR A 101       9.314  13.580  -0.135  1.00  1.00           C  
ATOM   1548  O   THR A 101      10.329  14.269   0.049  1.00  1.00           O  
ATOM   1549  CB  THR A 101       7.995  15.086  -1.586  1.00  1.00           C  
ATOM   1550  OG1 THR A 101       6.743  15.787  -1.777  1.00  1.00           O  
ATOM   1551  CG2 THR A 101       8.264  14.193  -2.788  1.00  1.00           C  
ATOM   1552  H   THR A 101       8.319  15.843   1.073  1.00  1.00           H  
ATOM   1553  HA  THR A 101       7.212  13.458  -0.398  1.00  1.00           H  
ATOM   1554  HB  THR A 101       8.785  15.788  -1.501  1.00  1.00           H  
ATOM   1555  HG1 THR A 101       6.019  15.155  -1.742  1.00  1.00           H  
ATOM   1556 1HG2 THR A 101       8.305  14.802  -3.691  1.00  1.00           H  
ATOM   1557 2HG2 THR A 101       9.214  13.675  -2.657  1.00  1.00           H  
ATOM   1558 3HG2 THR A 101       7.463  13.460  -2.880  1.00  1.00           H  
ATOM   1559  N   LEU A 102       9.331  12.260  -0.199  1.00  1.09           N  
ATOM   1560  CA  LEU A 102      10.551  11.526   0.052  1.00  1.09           C  
ATOM   1561  C   LEU A 102      10.905  10.608  -1.114  1.00  1.09           C  
ATOM   1562  O   LEU A 102      10.035  10.019  -1.761  1.00  1.09           O  
ATOM   1563  CB  LEU A 102      10.346  10.715   1.324  1.00  1.09           C  
ATOM   1564  CG  LEU A 102       9.857  11.516   2.552  1.00  1.09           C  
ATOM   1565  CD1 LEU A 102       8.326  11.454   2.633  1.00  1.09           C  
ATOM   1566  CD2 LEU A 102      10.451  10.968   3.758  1.00  1.09           C  
ATOM   1567  H   LEU A 102       8.468  11.741  -0.361  1.00  1.09           H  
ATOM   1568  HA  LEU A 102      11.368  12.230   0.199  1.00  1.09           H  
ATOM   1569 1HB  LEU A 102       9.596   9.964   1.121  1.00  1.09           H  
ATOM   1570 2HB  LEU A 102      11.283  10.222   1.581  1.00  1.09           H  
ATOM   1571  HG  LEU A 102      10.144  12.542   2.453  1.00  1.09           H  
ATOM   1572 1HD1 LEU A 102       7.990  12.012   3.493  1.00  1.09           H  
ATOM   1573 2HD1 LEU A 102       7.883  11.872   1.741  1.00  1.09           H  
ATOM   1574 3HD1 LEU A 102       8.010  10.417   2.731  1.00  1.09           H  
ATOM   1575 1HD2 LEU A 102      10.106  11.534   4.625  1.00  1.09           H  
ATOM   1576 2HD2 LEU A 102      10.159   9.924   3.868  1.00  1.09           H  
ATOM   1577 3HD2 LEU A 102      11.537  11.037   3.683  1.00  1.09           H  
ATOM   1578  N   TYR A 103      12.190  10.440  -1.364  1.00  1.18           N  
ATOM   1579  CA  TYR A 103      12.628   9.537  -2.402  1.00  1.18           C  
ATOM   1580  C   TYR A 103      13.319   8.307  -1.815  1.00  1.18           C  
ATOM   1581  O   TYR A 103      14.197   8.430  -0.959  1.00  1.18           O  
ATOM   1582  CB  TYR A 103      13.587  10.251  -3.347  1.00  1.18           C  
ATOM   1583  CG  TYR A 103      14.177   9.331  -4.369  1.00  1.18           C  
ATOM   1584  CD1 TYR A 103      13.480   9.024  -5.523  1.00  1.18           C  
ATOM   1585  CD2 TYR A 103      15.415   8.757  -4.130  1.00  1.18           C  
ATOM   1586  CE1 TYR A 103      14.019   8.146  -6.439  1.00  1.18           C  
ATOM   1587  CE2 TYR A 103      15.955   7.880  -5.044  1.00  1.18           C  
ATOM   1588  CZ  TYR A 103      15.261   7.571  -6.194  1.00  1.18           C  
ATOM   1589  OH  TYR A 103      15.797   6.691  -7.107  1.00  1.18           O  
ATOM   1590  H   TYR A 103      12.875  10.946  -0.812  1.00  1.18           H  
ATOM   1591  HA  TYR A 103      11.756   9.230  -2.964  1.00  1.18           H  
ATOM   1592 1HB  TYR A 103      13.064  11.052  -3.865  1.00  1.18           H  
ATOM   1593 2HB  TYR A 103      14.394  10.700  -2.775  1.00  1.18           H  
ATOM   1594  HD1 TYR A 103      12.503   9.472  -5.705  1.00  1.18           H  
ATOM   1595  HD2 TYR A 103      15.957   8.995  -3.215  1.00  1.18           H  
ATOM   1596  HE1 TYR A 103      13.472   7.901  -7.348  1.00  1.18           H  
ATOM   1597  HE2 TYR A 103      16.927   7.425  -4.854  1.00  1.18           H  
ATOM   1598  HH  TYR A 103      16.648   6.378  -6.788  1.00  1.18           H  
ATOM   1599  N   PRO A 104      12.959   7.102  -2.282  1.00  1.28           N  
ATOM   1600  CA  PRO A 104      11.928   6.666  -3.233  1.00  1.28           C  
ATOM   1601  C   PRO A 104      10.538   6.409  -2.626  1.00  1.28           C  
ATOM   1602  O   PRO A 104       9.662   5.883  -3.306  1.00  1.28           O  
ATOM   1603  CB  PRO A 104      12.533   5.358  -3.737  1.00  1.28           C  
ATOM   1604  CG  PRO A 104      13.227   4.792  -2.523  1.00  1.28           C  
ATOM   1605  CD  PRO A 104      13.787   6.001  -1.793  1.00  1.28           C  
ATOM   1606  HA  PRO A 104      11.849   7.365  -4.072  1.00  1.28           H  
ATOM   1607 1HB  PRO A 104      11.739   4.700  -4.124  1.00  1.28           H  
ATOM   1608 2HB  PRO A 104      13.222   5.558  -4.571  1.00  1.28           H  
ATOM   1609 1HG  PRO A 104      12.509   4.225  -1.907  1.00  1.28           H  
ATOM   1610 2HG  PRO A 104      14.011   4.085  -2.829  1.00  1.28           H  
ATOM   1611 1HD  PRO A 104      13.660   5.888  -0.708  1.00  1.28           H  
ATOM   1612 2HD  PRO A 104      14.840   6.173  -2.067  1.00  1.28           H  
ATOM   1613  N   GLU A 105      10.365   6.719  -1.341  1.00  1.35           N  
ATOM   1614  CA  GLU A 105       9.159   6.365  -0.581  1.00  1.35           C  
ATOM   1615  C   GLU A 105       7.819   7.001  -1.019  1.00  1.35           C  
ATOM   1616  O   GLU A 105       6.777   6.346  -0.912  1.00  1.35           O  
ATOM   1617  CB  GLU A 105       9.400   6.688   0.889  1.00  1.35           C  
ATOM   1618  CG  GLU A 105       8.301   6.274   1.831  1.00  1.35           C  
ATOM   1619  CD  GLU A 105       8.152   4.770   1.924  1.00  1.35           C  
ATOM   1620  OE1 GLU A 105       9.106   4.079   1.652  1.00  1.35           O  
ATOM   1621  OE2 GLU A 105       7.083   4.316   2.254  1.00  1.35           O  
ATOM   1622  H   GLU A 105      11.104   7.187  -0.849  1.00  1.35           H  
ATOM   1623  HA  GLU A 105       9.039   5.287  -0.661  1.00  1.35           H  
ATOM   1624 1HB  GLU A 105      10.304   6.179   1.207  1.00  1.35           H  
ATOM   1625 2HB  GLU A 105       9.568   7.744   1.004  1.00  1.35           H  
ATOM   1626 1HG  GLU A 105       8.543   6.664   2.818  1.00  1.35           H  
ATOM   1627 2HG  GLU A 105       7.362   6.726   1.508  1.00  1.35           H  
ATOM   1628  N   GLY A 106       7.814   8.252  -1.487  1.00  1.39           N  
ATOM   1629  CA  GLY A 106       6.555   8.906  -1.848  1.00  1.39           C  
ATOM   1630  C   GLY A 106       6.132   9.984  -0.849  1.00  1.39           C  
ATOM   1631  O   GLY A 106       6.969  10.672  -0.268  1.00  1.39           O  
ATOM   1632  H   GLY A 106       8.682   8.772  -1.580  1.00  1.39           H  
ATOM   1633 1HA  GLY A 106       6.664   9.356  -2.835  1.00  1.39           H  
ATOM   1634 2HA  GLY A 106       5.767   8.159  -1.930  1.00  1.39           H  
ATOM   1635  N   ILE A 107       4.827  10.228  -0.739  1.00  1.37           N  
ATOM   1636  CA  ILE A 107       4.349  11.371   0.045  1.00  1.37           C  
ATOM   1637  C   ILE A 107       3.598  11.029   1.329  1.00  1.37           C  
ATOM   1638  O   ILE A 107       2.714  10.172   1.342  1.00  1.37           O  
ATOM   1639  CB  ILE A 107       3.495  12.308  -0.828  1.00  1.37           C  
ATOM   1640  CG1 ILE A 107       4.370  12.873  -1.943  1.00  1.37           C  
ATOM   1641  CG2 ILE A 107       2.886  13.429   0.006  1.00  1.37           C  
ATOM   1642  CD1 ILE A 107       3.619  13.638  -2.984  1.00  1.37           C  
ATOM   1643  H   ILE A 107       4.162   9.630  -1.210  1.00  1.37           H  
ATOM   1644  HA  ILE A 107       5.221  11.939   0.339  1.00  1.37           H  
ATOM   1645  HB  ILE A 107       2.694  11.737  -1.295  1.00  1.37           H  
ATOM   1646 1HG1 ILE A 107       5.102  13.521  -1.494  1.00  1.37           H  
ATOM   1647 2HG1 ILE A 107       4.889  12.058  -2.437  1.00  1.37           H  
ATOM   1648 1HG2 ILE A 107       2.292  14.079  -0.633  1.00  1.37           H  
ATOM   1649 2HG2 ILE A 107       2.247  13.015   0.785  1.00  1.37           H  
ATOM   1650 3HG2 ILE A 107       3.685  14.005   0.466  1.00  1.37           H  
ATOM   1651 1HD1 ILE A 107       4.316  14.010  -3.737  1.00  1.37           H  
ATOM   1652 2HD1 ILE A 107       2.886  12.985  -3.459  1.00  1.37           H  
ATOM   1653 3HD1 ILE A 107       3.109  14.478  -2.515  1.00  1.37           H  
ATOM   1654  N   LYS A 108       3.991  11.706   2.412  1.00  1.30           N  
ATOM   1655  CA  LYS A 108       3.378  11.545   3.733  1.00  1.30           C  
ATOM   1656  C   LYS A 108       2.722  12.871   4.148  1.00  1.30           C  
ATOM   1657  O   LYS A 108       3.169  13.943   3.719  1.00  1.30           O  
ATOM   1658  CB  LYS A 108       4.429  11.091   4.752  1.00  1.30           C  
ATOM   1659  CG  LYS A 108       5.024   9.717   4.429  1.00  1.30           C  
ATOM   1660  CD  LYS A 108       5.985   9.214   5.510  1.00  1.30           C  
ATOM   1661  CE  LYS A 108       6.520   7.824   5.139  1.00  1.30           C  
ATOM   1662  NZ  LYS A 108       7.404   7.233   6.195  1.00  1.30           N  
ATOM   1663  H   LYS A 108       4.735  12.392   2.281  1.00  1.30           H  
ATOM   1664  HA  LYS A 108       2.594  10.788   3.675  1.00  1.30           H  
ATOM   1665 1HB  LYS A 108       5.240  11.818   4.801  1.00  1.30           H  
ATOM   1666 2HB  LYS A 108       3.969  11.033   5.744  1.00  1.30           H  
ATOM   1667 1HG  LYS A 108       4.212   8.995   4.315  1.00  1.30           H  
ATOM   1668 2HG  LYS A 108       5.565   9.771   3.484  1.00  1.30           H  
ATOM   1669 1HD  LYS A 108       6.829   9.902   5.622  1.00  1.30           H  
ATOM   1670 2HD  LYS A 108       5.458   9.146   6.456  1.00  1.30           H  
ATOM   1671 1HE  LYS A 108       5.675   7.153   4.975  1.00  1.30           H  
ATOM   1672 2HE  LYS A 108       7.086   7.911   4.217  1.00  1.30           H  
ATOM   1673 1HZ  LYS A 108       7.727   6.321   5.890  1.00  1.30           H  
ATOM   1674 2HZ  LYS A 108       8.222   7.840   6.367  1.00  1.30           H  
ATOM   1675 3HZ  LYS A 108       6.896   7.129   7.057  1.00  1.30           H  
ATOM   1676  N   THR A 109       1.647  12.822   4.948  1.00  1.19           N  
ATOM   1677  CA  THR A 109       1.010  14.075   5.369  1.00  1.19           C  
ATOM   1678  C   THR A 109       0.476  14.068   6.805  1.00  1.19           C  
ATOM   1679  O   THR A 109      -0.319  13.204   7.154  1.00  1.19           O  
ATOM   1680  CB  THR A 109      -0.150  14.429   4.418  1.00  1.19           C  
ATOM   1681  OG1 THR A 109       0.354  14.492   3.074  1.00  1.19           O  
ATOM   1682  CG2 THR A 109      -0.775  15.796   4.805  1.00  1.19           C  
ATOM   1683  H   THR A 109       1.319  11.939   5.334  1.00  1.19           H  
ATOM   1684  HA  THR A 109       1.756  14.852   5.300  1.00  1.19           H  
ATOM   1685  HB  THR A 109      -0.920  13.660   4.473  1.00  1.19           H  
ATOM   1686  HG1 THR A 109       1.242  14.883   3.086  1.00  1.19           H  
ATOM   1687 1HG2 THR A 109      -1.588  16.043   4.120  1.00  1.19           H  
ATOM   1688 2HG2 THR A 109      -1.167  15.751   5.813  1.00  1.19           H  
ATOM   1689 3HG2 THR A 109      -0.022  16.574   4.755  1.00  1.19           H  
ATOM   1690  N   THR A 110       0.795  15.114   7.574  1.00  1.07           N  
ATOM   1691  CA  THR A 110       0.282  15.291   8.939  1.00  1.07           C  
ATOM   1692  C   THR A 110      -0.668  16.465   9.001  1.00  1.07           C  
ATOM   1693  O   THR A 110      -0.400  17.522   8.437  1.00  1.07           O  
ATOM   1694  CB  THR A 110       1.402  15.454   9.975  1.00  1.07           C  
ATOM   1695  OG1 THR A 110       2.181  14.259  10.006  1.00  1.07           O  
ATOM   1696  CG2 THR A 110       0.864  15.764  11.367  1.00  1.07           C  
ATOM   1697  H   THR A 110       1.425  15.807   7.179  1.00  1.07           H  
ATOM   1698  HA  THR A 110      -0.279  14.405   9.211  1.00  1.07           H  
ATOM   1699  HB  THR A 110       2.041  16.269   9.667  1.00  1.07           H  
ATOM   1700  HG1 THR A 110       1.583  13.504  10.153  1.00  1.07           H  
ATOM   1701 1HG2 THR A 110       1.700  15.879  12.057  1.00  1.07           H  
ATOM   1702 2HG2 THR A 110       0.290  16.691  11.349  1.00  1.07           H  
ATOM   1703 3HG2 THR A 110       0.231  14.949  11.697  1.00  1.07           H  
ATOM   1704  N   VAL A 111      -1.812  16.259   9.645  1.00  0.96           N  
ATOM   1705  CA  VAL A 111      -2.838  17.291   9.714  1.00  0.96           C  
ATOM   1706  C   VAL A 111      -3.243  17.709  11.115  1.00  0.96           C  
ATOM   1707  O   VAL A 111      -3.500  16.850  11.975  1.00  0.96           O  
ATOM   1708  CB  VAL A 111      -4.089  16.829   8.959  1.00  0.96           C  
ATOM   1709  CG1 VAL A 111      -5.170  17.856   9.065  1.00  0.96           C  
ATOM   1710  CG2 VAL A 111      -3.721  16.600   7.509  1.00  0.96           C  
ATOM   1711  H   VAL A 111      -1.964  15.366  10.086  1.00  0.96           H  
ATOM   1712  HA  VAL A 111      -2.457  18.176   9.206  1.00  0.96           H  
ATOM   1713  HB  VAL A 111      -4.465  15.905   9.394  1.00  0.96           H  
ATOM   1714 1HG1 VAL A 111      -6.036  17.507   8.518  1.00  0.96           H  
ATOM   1715 2HG1 VAL A 111      -5.449  18.025  10.099  1.00  0.96           H  
ATOM   1716 3HG1 VAL A 111      -4.805  18.787   8.630  1.00  0.96           H  
ATOM   1717 1HG2 VAL A 111      -4.599  16.280   6.962  1.00  0.96           H  
ATOM   1718 2HG2 VAL A 111      -3.351  17.520   7.082  1.00  0.96           H  
ATOM   1719 3HG2 VAL A 111      -2.954  15.835   7.439  1.00  0.96           H  
ATOM   1720  N   TYR A 112      -3.316  19.034  11.298  1.00  0.86           N  
ATOM   1721  CA  TYR A 112      -3.782  19.677  12.518  1.00  0.86           C  
ATOM   1722  C   TYR A 112      -5.049  20.501  12.263  1.00  0.86           C  
ATOM   1723  O   TYR A 112      -5.198  21.142  11.223  1.00  0.86           O  
ATOM   1724  CB  TYR A 112      -2.740  20.635  13.103  1.00  0.86           C  
ATOM   1725  CG  TYR A 112      -1.497  20.058  13.705  1.00  0.86           C  
ATOM   1726  CD1 TYR A 112      -0.279  19.982  13.024  1.00  0.86           C  
ATOM   1727  CD2 TYR A 112      -1.593  19.620  14.992  1.00  0.86           C  
ATOM   1728  CE1 TYR A 112       0.831  19.477  13.700  1.00  0.86           C  
ATOM   1729  CE2 TYR A 112      -0.523  19.127  15.651  1.00  0.86           C  
ATOM   1730  CZ  TYR A 112       0.686  19.055  15.036  1.00  0.86           C  
ATOM   1731  OH  TYR A 112       1.748  18.567  15.755  1.00  0.86           O  
ATOM   1732  H   TYR A 112      -3.076  19.634  10.506  1.00  0.86           H  
ATOM   1733  HA  TYR A 112      -4.028  18.911  13.252  1.00  0.86           H  
ATOM   1734 1HB  TYR A 112      -2.431  21.325  12.317  1.00  0.86           H  
ATOM   1735 2HB  TYR A 112      -3.225  21.239  13.874  1.00  0.86           H  
ATOM   1736  HD1 TYR A 112      -0.190  20.327  11.991  1.00  0.86           H  
ATOM   1737  HD2 TYR A 112      -2.548  19.675  15.493  1.00  0.86           H  
ATOM   1738  HE1 TYR A 112       1.797  19.417  13.208  1.00  0.86           H  
ATOM   1739  HE2 TYR A 112      -0.631  18.793  16.684  1.00  0.86           H  
ATOM   1740  HH  TYR A 112       2.530  18.501  15.192  1.00  0.86           H  
ATOM   1741  N   ASN A 113      -5.922  20.557  13.256  1.00  0.79           N  
ATOM   1742  CA  ASN A 113      -7.118  21.394  13.213  1.00  0.79           C  
ATOM   1743  C   ASN A 113      -6.994  22.496  14.268  1.00  0.79           C  
ATOM   1744  O   ASN A 113      -6.993  22.206  15.468  1.00  0.79           O  
ATOM   1745  CB  ASN A 113      -8.368  20.569  13.482  1.00  0.79           C  
ATOM   1746  CG  ASN A 113      -8.585  19.419  12.533  1.00  0.79           C  
ATOM   1747  OD1 ASN A 113      -8.404  19.496  11.307  1.00  0.79           O  
ATOM   1748  ND2 ASN A 113      -9.010  18.325  13.111  1.00  0.79           N  
ATOM   1749  H   ASN A 113      -5.764  19.981  14.075  1.00  0.79           H  
ATOM   1750  HA  ASN A 113      -7.195  21.878  12.239  1.00  0.79           H  
ATOM   1751 1HB  ASN A 113      -8.314  20.162  14.495  1.00  0.79           H  
ATOM   1752 2HB  ASN A 113      -9.240  21.221  13.448  1.00  0.79           H  
ATOM   1753 1HD2 ASN A 113      -9.203  17.505  12.576  1.00  0.79           H  
ATOM   1754 2HD2 ASN A 113      -9.160  18.309  14.135  1.00  0.79           H  
ATOM   1755  N   LEU A 114      -6.840  23.750  13.850  1.00  0.78           N  
ATOM   1756  CA  LEU A 114      -6.652  24.810  14.832  1.00  0.78           C  
ATOM   1757  C   LEU A 114      -7.985  25.450  15.184  1.00  0.78           C  
ATOM   1758  O   LEU A 114      -8.714  25.967  14.323  1.00  0.78           O  
ATOM   1759  CB  LEU A 114      -5.663  25.876  14.343  1.00  0.78           C  
ATOM   1760  CG  LEU A 114      -5.410  27.031  15.370  1.00  0.78           C  
ATOM   1761  CD1 LEU A 114      -4.753  26.460  16.613  1.00  0.78           C  
ATOM   1762  CD2 LEU A 114      -4.520  28.087  14.761  1.00  0.78           C  
ATOM   1763  H   LEU A 114      -6.856  23.978  12.859  1.00  0.78           H  
ATOM   1764  HA  LEU A 114      -6.244  24.372  15.744  1.00  0.78           H  
ATOM   1765 1HB  LEU A 114      -4.709  25.399  14.127  1.00  0.78           H  
ATOM   1766 2HB  LEU A 114      -6.051  26.312  13.421  1.00  0.78           H  
ATOM   1767  HG  LEU A 114      -6.360  27.470  15.660  1.00  0.78           H  
ATOM   1768 1HD1 LEU A 114      -4.594  27.255  17.319  1.00  0.78           H  
ATOM   1769 2HD1 LEU A 114      -5.402  25.708  17.056  1.00  0.78           H  
ATOM   1770 3HD1 LEU A 114      -3.802  26.006  16.350  1.00  0.78           H  
ATOM   1771 1HD2 LEU A 114      -4.346  28.883  15.478  1.00  0.78           H  
ATOM   1772 2HD2 LEU A 114      -3.585  27.625  14.490  1.00  0.78           H  
ATOM   1773 3HD2 LEU A 114      -4.989  28.493  13.886  1.00  0.78           H  
ATOM   1774  N   ILE A 115      -8.313  25.381  16.456  1.00  0.82           N  
ATOM   1775  CA  ILE A 115      -9.554  25.895  16.979  1.00  0.82           C  
ATOM   1776  C   ILE A 115      -9.264  27.138  17.799  1.00  0.82           C  
ATOM   1777  O   ILE A 115      -8.561  27.050  18.806  1.00  0.82           O  
ATOM   1778  CB  ILE A 115     -10.175  24.807  17.859  1.00  0.82           C  
ATOM   1779  CG1 ILE A 115     -10.384  23.546  17.010  1.00  0.82           C  
ATOM   1780  CG2 ILE A 115     -11.460  25.307  18.473  1.00  0.82           C  
ATOM   1781  CD1 ILE A 115     -10.675  22.326  17.805  1.00  0.82           C  
ATOM   1782  H   ILE A 115      -7.673  24.920  17.100  1.00  0.82           H  
ATOM   1783  HA  ILE A 115     -10.220  26.148  16.158  1.00  0.82           H  
ATOM   1784  HB  ILE A 115      -9.478  24.544  18.651  1.00  0.82           H  
ATOM   1785 1HG1 ILE A 115     -11.203  23.719  16.319  1.00  0.82           H  
ATOM   1786 2HG1 ILE A 115      -9.478  23.347  16.438  1.00  0.82           H  
ATOM   1787 1HG2 ILE A 115     -11.895  24.538  19.106  1.00  0.82           H  
ATOM   1788 2HG2 ILE A 115     -11.245  26.186  19.070  1.00  0.82           H  
ATOM   1789 3HG2 ILE A 115     -12.164  25.569  17.686  1.00  0.82           H  
ATOM   1790 1HD1 ILE A 115     -10.801  21.470  17.137  1.00  0.82           H  
ATOM   1791 2HD1 ILE A 115      -9.838  22.137  18.478  1.00  0.82           H  
ATOM   1792 3HD1 ILE A 115     -11.584  22.470  18.382  1.00  0.82           H  
ATOM   1793  N   VAL A 116      -9.790  28.287  17.379  1.00  0.94           N  
ATOM   1794  CA  VAL A 116      -9.505  29.527  18.096  1.00  0.94           C  
ATOM   1795  C   VAL A 116     -10.776  29.997  18.806  1.00  0.94           C  
ATOM   1796  O   VAL A 116     -11.740  30.410  18.157  1.00  0.94           O  
ATOM   1797  CB  VAL A 116      -8.992  30.604  17.114  1.00  0.94           C  
ATOM   1798  CG1 VAL A 116      -8.685  31.883  17.873  1.00  0.94           C  
ATOM   1799  CG2 VAL A 116      -7.758  30.078  16.369  1.00  0.94           C  
ATOM   1800  H   VAL A 116     -10.374  28.301  16.555  1.00  0.94           H  
ATOM   1801  HA  VAL A 116      -8.732  29.341  18.833  1.00  0.94           H  
ATOM   1802  HB  VAL A 116      -9.774  30.830  16.394  1.00  0.94           H  
ATOM   1803 1HG1 VAL A 116      -8.339  32.651  17.188  1.00  0.94           H  
ATOM   1804 2HG1 VAL A 116      -9.586  32.215  18.367  1.00  0.94           H  
ATOM   1805 3HG1 VAL A 116      -7.909  31.686  18.614  1.00  0.94           H  
ATOM   1806 1HG2 VAL A 116      -7.408  30.836  15.661  1.00  0.94           H  
ATOM   1807 2HG2 VAL A 116      -6.974  29.851  17.077  1.00  0.94           H  
ATOM   1808 3HG2 VAL A 116      -8.027  29.178  15.824  1.00  0.94           H  
ATOM   1809  N   GLU A 117     -10.788  29.894  20.132  1.00  1.13           N  
ATOM   1810  CA  GLU A 117     -11.979  30.182  20.916  1.00  1.13           C  
ATOM   1811  C   GLU A 117     -11.938  31.558  21.580  1.00  1.13           C  
ATOM   1812  O   GLU A 117     -10.946  31.867  22.223  1.00  1.13           O  
ATOM   1813  CB  GLU A 117     -12.123  29.142  22.026  1.00  1.13           C  
ATOM   1814  CG  GLU A 117     -12.356  27.725  21.532  1.00  1.13           C  
ATOM   1815  CD  GLU A 117     -12.527  26.715  22.646  1.00  1.13           C  
ATOM   1816  OE1 GLU A 117     -12.356  27.078  23.786  1.00  1.13           O  
ATOM   1817  OE2 GLU A 117     -12.835  25.583  22.352  1.00  1.13           O  
ATOM   1818  H   GLU A 117      -9.940  29.578  20.596  1.00  1.13           H  
ATOM   1819  HA  GLU A 117     -12.827  30.073  20.254  1.00  1.13           H  
ATOM   1820 1HB  GLU A 117     -11.212  29.135  22.632  1.00  1.13           H  
ATOM   1821 2HB  GLU A 117     -12.950  29.415  22.679  1.00  1.13           H  
ATOM   1822 1HG  GLU A 117     -13.232  27.707  20.886  1.00  1.13           H  
ATOM   1823 2HG  GLU A 117     -11.491  27.445  20.940  1.00  1.13           H  
ATOM   1824  N   PRO A 118     -13.017  32.358  21.550  1.00  1.40           N  
ATOM   1825  CA  PRO A 118     -13.152  33.641  22.233  1.00  1.40           C  
ATOM   1826  C   PRO A 118     -12.973  33.558  23.752  1.00  1.40           C  
ATOM   1827  O   PRO A 118     -12.661  34.557  24.402  1.00  1.40           O  
ATOM   1828  CB  PRO A 118     -14.594  34.040  21.899  1.00  1.40           C  
ATOM   1829  CG  PRO A 118     -14.905  33.338  20.606  1.00  1.40           C  
ATOM   1830  CD  PRO A 118     -14.162  32.026  20.676  1.00  1.40           C  
ATOM   1831  HA  PRO A 118     -12.438  34.353  21.800  1.00  1.40           H  
ATOM   1832 1HB  PRO A 118     -15.263  33.740  22.721  1.00  1.40           H  
ATOM   1833 2HB  PRO A 118     -14.666  35.133  21.814  1.00  1.40           H  
ATOM   1834 1HG  PRO A 118     -15.993  33.201  20.505  1.00  1.40           H  
ATOM   1835 2HG  PRO A 118     -14.584  33.956  19.755  1.00  1.40           H  
ATOM   1836 1HD  PRO A 118     -14.783  31.227  21.110  1.00  1.40           H  
ATOM   1837 2HD  PRO A 118     -13.832  31.806  19.645  1.00  1.40           H  
ATOM   1838  N   GLY A 119     -13.176  32.369  24.314  1.00  1.73           N  
ATOM   1839  CA  GLY A 119     -13.067  32.157  25.748  1.00  1.73           C  
ATOM   1840  C   GLY A 119     -13.678  30.818  26.135  1.00  1.73           C  
ATOM   1841  O   GLY A 119     -14.893  30.709  26.295  1.00  1.73           O  
ATOM   1842  H   GLY A 119     -13.418  31.581  23.734  1.00  1.73           H  
ATOM   1843 1HA  GLY A 119     -12.027  32.193  26.054  1.00  1.73           H  
ATOM   1844 2HA  GLY A 119     -13.582  32.960  26.273  1.00  1.73           H  
ENDMDL

REMARK ID 140242 DOMAINID 136510 MODEL 2 2021-10-16_00000181_3_19
MODEL     2
ATOM      1  N   GLY A   1       3.356  -0.680  -1.493  1.00 11.81           N  
ATOM      2  CA  GLY A   1       3.741   0.109  -2.660  1.00 11.81           C  
ATOM      3  C   GLY A   1       4.987   0.930  -2.371  1.00 11.81           C  
ATOM      4  O   GLY A   1       5.932   0.950  -3.159  1.00 11.81           O  
ATOM      5  H   GLY A   1       3.614  -1.676  -1.458  1.00 11.81           H  
ATOM      6 1HA  GLY A   1       3.924  -0.559  -3.502  1.00 11.81           H  
ATOM      7 2HA  GLY A   1       2.921   0.769  -2.940  1.00 11.81           H  
ATOM      8  N   VAL A   2       4.980   1.607  -1.229  1.00 11.10           N  
ATOM      9  CA  VAL A   2       6.121   2.407  -0.795  1.00 11.10           C  
ATOM     10  C   VAL A   2       6.666   1.903   0.537  1.00 11.10           C  
ATOM     11  O   VAL A   2       7.737   2.312   0.992  1.00 11.10           O  
ATOM     12  CB  VAL A   2       5.726   3.889  -0.654  1.00 11.10           C  
ATOM     13  CG1 VAL A   2       5.267   4.428  -1.996  1.00 11.10           C  
ATOM     14  CG2 VAL A   2       4.630   4.035   0.382  1.00 11.10           C  
ATOM     15  H   VAL A   2       4.150   1.555  -0.656  1.00 11.10           H  
ATOM     16  HA  VAL A   2       6.911   2.327  -1.542  1.00 11.10           H  
ATOM     17  HB  VAL A   2       6.601   4.463  -0.345  1.00 11.10           H  
ATOM     18 1HG1 VAL A   2       5.006   5.481  -1.894  1.00 11.10           H  
ATOM     19 2HG1 VAL A   2       6.072   4.320  -2.724  1.00 11.10           H  
ATOM     20 3HG1 VAL A   2       4.394   3.871  -2.334  1.00 11.10           H  
ATOM     21 1HG2 VAL A   2       4.359   5.083   0.486  1.00 11.10           H  
ATOM     22 2HG2 VAL A   2       3.769   3.471   0.058  1.00 11.10           H  
ATOM     23 3HG2 VAL A   2       4.976   3.657   1.344  1.00 11.10           H  
ATOM     24  N   TRP A   3       5.954   0.974   1.160  1.00 10.21           N  
ATOM     25  CA  TRP A   3       6.348   0.497   2.478  1.00 10.21           C  
ATOM     26  C   TRP A   3       7.347  -0.635   2.367  1.00 10.21           C  
ATOM     27  O   TRP A   3       7.049  -1.787   2.675  1.00 10.21           O  
ATOM     28  CB  TRP A   3       5.127   0.040   3.269  1.00 10.21           C  
ATOM     29  CG  TRP A   3       4.206   1.163   3.575  1.00 10.21           C  
ATOM     30  CD1 TRP A   3       4.198   1.946   4.688  1.00 10.21           C  
ATOM     31  CD2 TRP A   3       3.127   1.634   2.741  1.00 10.21           C  
ATOM     32  NE1 TRP A   3       3.195   2.882   4.598  1.00 10.21           N  
ATOM     33  CE2 TRP A   3       2.530   2.704   3.411  1.00 10.21           C  
ATOM     34  CE3 TRP A   3       2.629   1.237   1.500  1.00 10.21           C  
ATOM     35  CZ2 TRP A   3       1.454   3.393   2.876  1.00 10.21           C  
ATOM     36  CZ3 TRP A   3       1.550   1.923   0.960  1.00 10.21           C  
ATOM     37  CH2 TRP A   3       0.977   2.978   1.631  1.00 10.21           C  
ATOM     38  H   TRP A   3       5.117   0.615   0.727  1.00 10.21           H  
ATOM     39  HA  TRP A   3       6.819   1.317   3.018  1.00 10.21           H  
ATOM     40 1HB  TRP A   3       4.583  -0.715   2.702  1.00 10.21           H  
ATOM     41 2HB  TRP A   3       5.443  -0.414   4.210  1.00 10.21           H  
ATOM     42  HD1 TRP A   3       4.890   1.847   5.525  1.00 10.21           H  
ATOM     43  HE1 TRP A   3       2.980   3.584   5.292  1.00 10.21           H  
ATOM     44  HE3 TRP A   3       3.081   0.403   0.970  1.00 10.21           H  
ATOM     45  HZ2 TRP A   3       0.986   4.229   3.396  1.00 10.21           H  
ATOM     46  HZ3 TRP A   3       1.170   1.604  -0.011  1.00 10.21           H  
ATOM     47  HH2 TRP A   3       0.130   3.497   1.182  1.00 10.21           H  
ATOM     48  N   GLU A   4       8.549  -0.298   1.920  1.00  9.21           N  
ATOM     49  CA  GLU A   4       9.576  -1.311   1.718  1.00  9.21           C  
ATOM     50  C   GLU A   4       9.915  -1.995   3.038  1.00  9.21           C  
ATOM     51  O   GLU A   4      10.138  -3.213   3.080  1.00  9.21           O  
ATOM     52  CB  GLU A   4      10.838  -0.678   1.128  1.00  9.21           C  
ATOM     53  CG  GLU A   4      10.689  -0.196  -0.313  1.00  9.21           C  
ATOM     54  CD  GLU A   4      11.926   0.495  -0.835  1.00  9.21           C  
ATOM     55  OE1 GLU A   4      12.826   0.728  -0.059  1.00  9.21           O  
ATOM     56  OE2 GLU A   4      11.973   0.785  -2.009  1.00  9.21           O  
ATOM     57  H   GLU A   4       8.697   0.684   1.682  1.00  9.21           H  
ATOM     58  HA  GLU A   4       9.195  -2.062   1.024  1.00  9.21           H  
ATOM     59 1HB  GLU A   4      11.132   0.177   1.736  1.00  9.21           H  
ATOM     60 2HB  GLU A   4      11.657  -1.399   1.161  1.00  9.21           H  
ATOM     61 1HG  GLU A   4      10.469  -1.053  -0.949  1.00  9.21           H  
ATOM     62 2HG  GLU A   4       9.840   0.490  -0.367  1.00  9.21           H  
ATOM     63  N   GLU A   5       9.954  -1.189   4.109  1.00  8.14           N  
ATOM     64  CA  GLU A   5      10.267  -1.652   5.454  1.00  8.14           C  
ATOM     65  C   GLU A   5      11.494  -2.549   5.452  1.00  8.14           C  
ATOM     66  O   GLU A   5      11.488  -3.679   5.955  1.00  8.14           O  
ATOM     67  CB  GLU A   5       9.053  -2.292   6.121  1.00  8.14           C  
ATOM     68  CG  GLU A   5       7.883  -1.314   6.323  1.00  8.14           C  
ATOM     69  CD  GLU A   5       6.755  -1.846   7.206  1.00  8.14           C  
ATOM     70  OE1 GLU A   5       6.803  -2.990   7.593  1.00  8.14           O  
ATOM     71  OE2 GLU A   5       5.853  -1.091   7.492  1.00  8.14           O  
ATOM     72  H   GLU A   5       9.745  -0.213   3.964  1.00  8.14           H  
ATOM     73  HA  GLU A   5      10.519  -0.778   6.056  1.00  8.14           H  
ATOM     74 1HB  GLU A   5       8.697  -3.121   5.522  1.00  8.14           H  
ATOM     75 2HB  GLU A   5       9.334  -2.672   7.065  1.00  8.14           H  
ATOM     76 1HG  GLU A   5       8.272  -0.399   6.767  1.00  8.14           H  
ATOM     77 2HG  GLU A   5       7.481  -1.061   5.348  1.00  8.14           H  
ATOM     78  N   LEU A   6      12.569  -2.042   4.867  1.00  6.99           N  
ATOM     79  CA  LEU A   6      13.787  -2.812   4.773  1.00  6.99           C  
ATOM     80  C   LEU A   6      14.478  -2.775   6.120  1.00  6.99           C  
ATOM     81  O   LEU A   6      15.389  -1.976   6.364  1.00  6.99           O  
ATOM     82  CB  LEU A   6      14.696  -2.248   3.681  1.00  6.99           C  
ATOM     83  CG  LEU A   6      15.833  -3.156   3.272  1.00  6.99           C  
ATOM     84  CD1 LEU A   6      16.393  -2.721   1.939  1.00  6.99           C  
ATOM     85  CD2 LEU A   6      16.876  -3.153   4.341  1.00  6.99           C  
ATOM     86  H   LEU A   6      12.525  -1.114   4.469  1.00  6.99           H  
ATOM     87  HA  LEU A   6      13.537  -3.846   4.530  1.00  6.99           H  
ATOM     88 1HB  LEU A   6      14.094  -2.049   2.792  1.00  6.99           H  
ATOM     89 2HB  LEU A   6      15.121  -1.307   4.029  1.00  6.99           H  
ATOM     90  HG  LEU A   6      15.464  -4.131   3.157  1.00  6.99           H  
ATOM     91 1HD1 LEU A   6      17.199  -3.398   1.647  1.00  6.99           H  
ATOM     92 2HD1 LEU A   6      15.601  -2.753   1.185  1.00  6.99           H  
ATOM     93 3HD1 LEU A   6      16.780  -1.706   2.017  1.00  6.99           H  
ATOM     94 1HD2 LEU A   6      17.686  -3.812   4.066  1.00  6.99           H  
ATOM     95 2HD2 LEU A   6      17.263  -2.143   4.470  1.00  6.99           H  
ATOM     96 3HD2 LEU A   6      16.436  -3.498   5.273  1.00  6.99           H  
ATOM     97  N   PHE A   7      14.042  -3.654   7.008  1.00  5.75           N  
ATOM     98  CA  PHE A   7      14.501  -3.635   8.388  1.00  5.75           C  
ATOM     99  C   PHE A   7      15.897  -4.180   8.582  1.00  5.75           C  
ATOM    100  O   PHE A   7      16.094  -5.227   9.206  1.00  5.75           O  
ATOM    101  CB  PHE A   7      13.586  -4.452   9.300  1.00  5.75           C  
ATOM    102  CG  PHE A   7      12.220  -3.902   9.514  1.00  5.75           C  
ATOM    103  CD1 PHE A   7      11.109  -4.577   9.055  1.00  5.75           C  
ATOM    104  CD2 PHE A   7      12.041  -2.701  10.179  1.00  5.75           C  
ATOM    105  CE1 PHE A   7       9.843  -4.076   9.268  1.00  5.75           C  
ATOM    106  CE2 PHE A   7      10.774  -2.190  10.384  1.00  5.75           C  
ATOM    107  CZ  PHE A   7       9.674  -2.882   9.929  1.00  5.75           C  
ATOM    108  H   PHE A   7      13.284  -4.268   6.714  1.00  5.75           H  
ATOM    109  HA  PHE A   7      14.494  -2.598   8.728  1.00  5.75           H  
ATOM    110 1HB  PHE A   7      13.481  -5.453   8.884  1.00  5.75           H  
ATOM    111 2HB  PHE A   7      14.051  -4.562  10.269  1.00  5.75           H  
ATOM    112  HD1 PHE A   7      11.238  -5.520   8.524  1.00  5.75           H  
ATOM    113  HD2 PHE A   7      12.915  -2.159  10.541  1.00  5.75           H  
ATOM    114  HE1 PHE A   7       8.969  -4.617   8.901  1.00  5.75           H  
ATOM    115  HE2 PHE A   7      10.644  -1.244  10.907  1.00  5.75           H  
ATOM    116  HZ  PHE A   7       8.669  -2.487  10.081  1.00  5.75           H  
ATOM    117  N   ASN A   8      16.888  -3.429   8.117  1.00  4.46           N  
ATOM    118  CA  ASN A   8      18.281  -3.843   8.250  1.00  4.46           C  
ATOM    119  C   ASN A   8      18.780  -3.585   9.658  1.00  4.46           C  
ATOM    120  O   ASN A   8      19.661  -2.756   9.910  1.00  4.46           O  
ATOM    121  CB  ASN A   8      19.173  -3.148   7.238  1.00  4.46           C  
ATOM    122  CG  ASN A   8      20.569  -3.676   7.247  1.00  4.46           C  
ATOM    123  OD1 ASN A   8      20.823  -4.746   7.802  1.00  4.46           O  
ATOM    124  ND2 ASN A   8      21.481  -2.929   6.654  1.00  4.46           N  
ATOM    125  H   ASN A   8      16.634  -2.584   7.609  1.00  4.46           H  
ATOM    126  HA  ASN A   8      18.339  -4.917   8.076  1.00  4.46           H  
ATOM    127 1HB  ASN A   8      18.777  -3.296   6.254  1.00  4.46           H  
ATOM    128 2HB  ASN A   8      19.189  -2.077   7.431  1.00  4.46           H  
ATOM    129 1HD2 ASN A   8      22.446  -3.198   6.640  1.00  4.46           H  
ATOM    130 2HD2 ASN A   8      21.211  -2.066   6.227  1.00  4.46           H  
ATOM    131  N   VAL A   9      18.240  -4.339  10.592  1.00  3.29           N  
ATOM    132  CA  VAL A   9      18.617  -4.148  11.964  1.00  3.29           C  
ATOM    133  C   VAL A   9      19.878  -4.915  12.208  1.00  3.29           C  
ATOM    134  O   VAL A   9      19.854  -6.105  12.525  1.00  3.29           O  
ATOM    135  CB  VAL A   9      17.515  -4.635  12.907  1.00  3.29           C  
ATOM    136  CG1 VAL A   9      17.944  -4.405  14.347  1.00  3.29           C  
ATOM    137  CG2 VAL A   9      16.222  -3.889  12.591  1.00  3.29           C  
ATOM    138  H   VAL A   9      17.529  -5.010  10.315  1.00  3.29           H  
ATOM    139  HA  VAL A   9      18.799  -3.088  12.145  1.00  3.29           H  
ATOM    140  HB  VAL A   9      17.366  -5.705  12.768  1.00  3.29           H  
ATOM    141 1HG1 VAL A   9      17.167  -4.760  15.022  1.00  3.29           H  
ATOM    142 2HG1 VAL A   9      18.874  -4.950  14.540  1.00  3.29           H  
ATOM    143 3HG1 VAL A   9      18.109  -3.341  14.510  1.00  3.29           H  
ATOM    144 1HG2 VAL A   9      15.428  -4.233  13.253  1.00  3.29           H  
ATOM    145 2HG2 VAL A   9      16.376  -2.821  12.733  1.00  3.29           H  
ATOM    146 3HG2 VAL A   9      15.944  -4.079  11.565  1.00  3.29           H  
ATOM    147  N   GLY A  10      20.984  -4.206  12.079  1.00  2.34           N  
ATOM    148  CA  GLY A  10      22.274  -4.848  12.192  1.00  2.34           C  
ATOM    149  C   GLY A  10      22.366  -5.512  13.548  1.00  2.34           C  
ATOM    150  O   GLY A  10      21.936  -4.937  14.552  1.00  2.34           O  
ATOM    151  H   GLY A  10      20.887  -3.238  11.783  1.00  2.34           H  
ATOM    152 1HA  GLY A  10      22.390  -5.574  11.398  1.00  2.34           H  
ATOM    153 2HA  GLY A  10      23.065  -4.109  12.080  1.00  2.34           H  
ATOM    154  N   ASP A  11      22.982  -6.691  13.583  1.00  1.66           N  
ATOM    155  CA  ASP A  11      23.085  -7.435  14.836  1.00  1.66           C  
ATOM    156  C   ASP A  11      24.459  -8.073  15.035  1.00  1.66           C  
ATOM    157  O   ASP A  11      24.905  -8.901  14.237  1.00  1.66           O  
ATOM    158  CB  ASP A  11      21.989  -8.507  14.876  1.00  1.66           C  
ATOM    159  CG  ASP A  11      21.872  -9.241  16.223  1.00  1.66           C  
ATOM    160  OD1 ASP A  11      22.041  -8.609  17.239  1.00  1.66           O  
ATOM    161  OD2 ASP A  11      21.600 -10.419  16.217  1.00  1.66           O  
ATOM    162  H   ASP A  11      23.277  -7.100  12.695  1.00  1.66           H  
ATOM    163  HA  ASP A  11      22.917  -6.741  15.661  1.00  1.66           H  
ATOM    164 1HB  ASP A  11      21.026  -8.036  14.650  1.00  1.66           H  
ATOM    165 2HB  ASP A  11      22.173  -9.238  14.092  1.00  1.66           H  
ATOM    166  N   ASP A  12      25.132  -7.662  16.108  1.00  1.23           N  
ATOM    167  CA  ASP A  12      26.478  -8.137  16.427  1.00  1.23           C  
ATOM    168  C   ASP A  12      26.409  -9.468  17.160  1.00  1.23           C  
ATOM    169  O   ASP A  12      25.906  -9.548  18.284  1.00  1.23           O  
ATOM    170  CB  ASP A  12      27.207  -7.133  17.318  1.00  1.23           C  
ATOM    171  CG  ASP A  12      27.527  -5.790  16.643  1.00  1.23           C  
ATOM    172  OD1 ASP A  12      28.132  -5.748  15.586  1.00  1.23           O  
ATOM    173  OD2 ASP A  12      27.124  -4.802  17.201  1.00  1.23           O  
ATOM    174  H   ASP A  12      24.682  -6.999  16.727  1.00  1.23           H  
ATOM    175  HA  ASP A  12      27.036  -8.284  15.505  1.00  1.23           H  
ATOM    176 1HB  ASP A  12      26.610  -6.945  18.210  1.00  1.23           H  
ATOM    177 2HB  ASP A  12      28.146  -7.580  17.645  1.00  1.23           H  
ATOM    178  N   VAL A  13      26.916 -10.503  16.517  1.00  0.96           N  
ATOM    179  CA  VAL A  13      26.866 -11.851  17.042  1.00  0.96           C  
ATOM    180  C   VAL A  13      28.235 -12.263  17.490  1.00  0.96           C  
ATOM    181  O   VAL A  13      29.189 -12.200  16.719  1.00  0.96           O  
ATOM    182  CB  VAL A  13      26.369 -12.837  15.969  1.00  0.96           C  
ATOM    183  CG1 VAL A  13      26.366 -14.281  16.509  1.00  0.96           C  
ATOM    184  CG2 VAL A  13      25.009 -12.412  15.529  1.00  0.96           C  
ATOM    185  H   VAL A  13      27.355 -10.338  15.613  1.00  0.96           H  
ATOM    186  HA  VAL A  13      26.187 -11.876  17.895  1.00  0.96           H  
ATOM    187  HB  VAL A  13      27.044 -12.807  15.115  1.00  0.96           H  
ATOM    188 1HG1 VAL A  13      26.022 -14.962  15.732  1.00  0.96           H  
ATOM    189 2HG1 VAL A  13      27.378 -14.564  16.812  1.00  0.96           H  
ATOM    190 3HG1 VAL A  13      25.702 -14.349  17.368  1.00  0.96           H  
ATOM    191 1HG2 VAL A  13      24.657 -13.083  14.761  1.00  0.96           H  
ATOM    192 2HG2 VAL A  13      24.317 -12.431  16.374  1.00  0.96           H  
ATOM    193 3HG2 VAL A  13      25.062 -11.397  15.135  1.00  0.96           H  
ATOM    194  N   TYR A  14      28.341 -12.667  18.734  1.00  0.82           N  
ATOM    195  CA  TYR A  14      29.624 -13.070  19.253  1.00  0.82           C  
ATOM    196  C   TYR A  14      29.691 -14.577  19.328  1.00  0.82           C  
ATOM    197  O   TYR A  14      28.716 -15.239  19.693  1.00  0.82           O  
ATOM    198  CB  TYR A  14      29.854 -12.409  20.601  1.00  0.82           C  
ATOM    199  CG  TYR A  14      30.049 -10.914  20.474  1.00  0.82           C  
ATOM    200  CD1 TYR A  14      28.945 -10.069  20.409  1.00  0.82           C  
ATOM    201  CD2 TYR A  14      31.326 -10.386  20.445  1.00  0.82           C  
ATOM    202  CE1 TYR A  14      29.123  -8.707  20.308  1.00  0.82           C  
ATOM    203  CE2 TYR A  14      31.505  -9.023  20.351  1.00  0.82           C  
ATOM    204  CZ  TYR A  14      30.410  -8.183  20.281  1.00  0.82           C  
ATOM    205  OH  TYR A  14      30.592  -6.820  20.184  1.00  0.82           O  
ATOM    206  H   TYR A  14      27.522 -12.694  19.327  1.00  0.82           H  
ATOM    207  HA  TYR A  14      30.403 -12.738  18.570  1.00  0.82           H  
ATOM    208 1HB  TYR A  14      29.005 -12.595  21.258  1.00  0.82           H  
ATOM    209 2HB  TYR A  14      30.744 -12.833  21.070  1.00  0.82           H  
ATOM    210  HD1 TYR A  14      27.934 -10.482  20.434  1.00  0.82           H  
ATOM    211  HD2 TYR A  14      32.194 -11.047  20.499  1.00  0.82           H  
ATOM    212  HE1 TYR A  14      28.256  -8.046  20.252  1.00  0.82           H  
ATOM    213  HE2 TYR A  14      32.516  -8.612  20.332  1.00  0.82           H  
ATOM    214  HH  TYR A  14      29.736  -6.382  20.147  1.00  0.82           H  
ATOM    215  N   ALA A  15      30.856 -15.108  19.020  1.00  0.76           N  
ATOM    216  CA  ALA A  15      31.081 -16.537  19.052  1.00  0.76           C  
ATOM    217  C   ALA A  15      32.519 -16.833  19.421  1.00  0.76           C  
ATOM    218  O   ALA A  15      33.372 -15.949  19.339  1.00  0.76           O  
ATOM    219  CB  ALA A  15      30.741 -17.113  17.697  1.00  0.76           C  
ATOM    220  H   ALA A  15      31.591 -14.490  18.674  1.00  0.76           H  
ATOM    221  HA  ALA A  15      30.437 -16.978  19.812  1.00  0.76           H  
ATOM    222 1HB  ALA A  15      30.885 -18.187  17.706  1.00  0.76           H  
ATOM    223 2HB  ALA A  15      29.718 -16.885  17.467  1.00  0.76           H  
ATOM    224 3HB  ALA A  15      31.385 -16.657  16.959  1.00  0.76           H  
ATOM    225  N   LEU A  16      32.777 -18.038  19.906  1.00  0.74           N  
ATOM    226  CA  LEU A  16      34.143 -18.410  20.245  1.00  0.74           C  
ATOM    227  C   LEU A  16      34.510 -19.553  19.320  1.00  0.74           C  
ATOM    228  O   LEU A  16      33.607 -20.301  18.949  1.00  0.74           O  
ATOM    229  CB  LEU A  16      34.242 -18.839  21.717  1.00  0.74           C  
ATOM    230  CG  LEU A  16      33.774 -17.798  22.756  1.00  0.74           C  
ATOM    231  CD1 LEU A  16      33.869 -18.401  24.144  1.00  0.74           C  
ATOM    232  CD2 LEU A  16      34.619 -16.564  22.638  1.00  0.74           C  
ATOM    233  H   LEU A  16      32.039 -18.740  19.954  1.00  0.74           H  
ATOM    234  HA  LEU A  16      34.788 -17.556  20.085  1.00  0.74           H  
ATOM    235 1HB  LEU A  16      33.651 -19.743  21.854  1.00  0.74           H  
ATOM    236 2HB  LEU A  16      35.283 -19.075  21.940  1.00  0.74           H  
ATOM    237  HG  LEU A  16      32.732 -17.539  22.573  1.00  0.74           H  
ATOM    238 1HD1 LEU A  16      33.531 -17.671  24.880  1.00  0.74           H  
ATOM    239 2HD1 LEU A  16      33.241 -19.289  24.199  1.00  0.74           H  
ATOM    240 3HD1 LEU A  16      34.905 -18.673  24.350  1.00  0.74           H  
ATOM    241 1HD2 LEU A  16      34.301 -15.818  23.364  1.00  0.74           H  
ATOM    242 2HD2 LEU A  16      35.648 -16.827  22.809  1.00  0.74           H  
ATOM    243 3HD2 LEU A  16      34.521 -16.155  21.639  1.00  0.74           H  
ATOM    244  N   PRO A  17      35.769 -19.743  18.922  1.00  0.74           N  
ATOM    245  CA  PRO A  17      36.164 -20.840  18.090  1.00  0.74           C  
ATOM    246  C   PRO A  17      35.680 -22.141  18.696  1.00  0.74           C  
ATOM    247  O   PRO A  17      35.826 -22.379  19.897  1.00  0.74           O  
ATOM    248  CB  PRO A  17      37.681 -20.719  18.100  1.00  0.74           C  
ATOM    249  CG  PRO A  17      37.925 -19.250  18.287  1.00  0.74           C  
ATOM    250  CD  PRO A  17      36.833 -18.806  19.230  1.00  0.74           C  
ATOM    251  HA  PRO A  17      35.774 -20.681  17.089  1.00  0.74           H  
ATOM    252 1HB  PRO A  17      38.103 -21.337  18.905  1.00  0.74           H  
ATOM    253 2HB  PRO A  17      38.086 -21.105  17.152  1.00  0.74           H  
ATOM    254 1HG  PRO A  17      38.931 -19.076  18.699  1.00  0.74           H  
ATOM    255 2HG  PRO A  17      37.886 -18.734  17.315  1.00  0.74           H  
ATOM    256 1HD  PRO A  17      37.139 -18.851  20.285  1.00  0.74           H  
ATOM    257 2HD  PRO A  17      36.554 -17.816  18.911  1.00  0.74           H  
ATOM    258  N   GLY A  18      35.102 -22.973  17.852  1.00  0.76           N  
ATOM    259  CA  GLY A  18      34.552 -24.264  18.214  1.00  0.76           C  
ATOM    260  C   GLY A  18      33.065 -24.204  18.586  1.00  0.76           C  
ATOM    261  O   GLY A  18      32.406 -25.242  18.655  1.00  0.76           O  
ATOM    262  H   GLY A  18      35.034 -22.684  16.881  1.00  0.76           H  
ATOM    263 1HA  GLY A  18      34.688 -24.946  17.380  1.00  0.76           H  
ATOM    264 2HA  GLY A  18      35.118 -24.673  19.049  1.00  0.76           H  
ATOM    265  N   SER A  19      32.526 -23.003  18.822  1.00  0.78           N  
ATOM    266  CA  SER A  19      31.117 -22.888  19.190  1.00  0.78           C  
ATOM    267  C   SER A  19      30.185 -22.980  17.986  1.00  0.78           C  
ATOM    268  O   SER A  19      30.606 -22.804  16.838  1.00  0.78           O  
ATOM    269  CB  SER A  19      30.871 -21.595  19.973  1.00  0.78           C  
ATOM    270  OG  SER A  19      31.070 -20.433  19.199  1.00  0.78           O  
ATOM    271  H   SER A  19      33.094 -22.156  18.771  1.00  0.78           H  
ATOM    272  HA  SER A  19      30.877 -23.719  19.854  1.00  0.78           H  
ATOM    273 1HB  SER A  19      29.855 -21.597  20.364  1.00  0.78           H  
ATOM    274 2HB  SER A  19      31.547 -21.572  20.827  1.00  0.78           H  
ATOM    275  HG  SER A  19      31.958 -20.542  18.793  1.00  0.78           H  
ATOM    276  N   ASP A  20      28.906 -23.243  18.258  1.00  0.80           N  
ATOM    277  CA  ASP A  20      27.898 -23.277  17.202  1.00  0.80           C  
ATOM    278  C   ASP A  20      26.926 -22.103  17.300  1.00  0.80           C  
ATOM    279  O   ASP A  20      26.438 -21.795  18.392  1.00  0.80           O  
ATOM    280  CB  ASP A  20      27.089 -24.572  17.239  1.00  0.80           C  
ATOM    281  CG  ASP A  20      27.892 -25.856  16.927  1.00  0.80           C  
ATOM    282  OD1 ASP A  20      29.057 -25.776  16.579  1.00  0.80           O  
ATOM    283  OD2 ASP A  20      27.285 -26.905  16.943  1.00  0.80           O  
ATOM    284  H   ASP A  20      28.623 -23.398  19.215  1.00  0.80           H  
ATOM    285  HA  ASP A  20      28.405 -23.211  16.241  1.00  0.80           H  
ATOM    286 1HB  ASP A  20      26.632 -24.679  18.222  1.00  0.80           H  
ATOM    287 2HB  ASP A  20      26.276 -24.490  16.516  1.00  0.80           H  
ATOM    288  N   ILE A  21      26.633 -21.472  16.163  1.00  0.83           N  
ATOM    289  CA  ILE A  21      25.669 -20.374  16.133  1.00  0.83           C  
ATOM    290  C   ILE A  21      24.604 -20.575  15.051  1.00  0.83           C  
ATOM    291  O   ILE A  21      24.766 -21.382  14.132  1.00  0.83           O  
ATOM    292  CB  ILE A  21      26.349 -19.018  15.907  1.00  0.83           C  
ATOM    293  CG1 ILE A  21      26.993 -19.026  14.613  1.00  0.83           C  
ATOM    294  CG2 ILE A  21      27.365 -18.702  16.988  1.00  0.83           C  
ATOM    295  CD1 ILE A  21      27.501 -17.727  14.227  1.00  0.83           C  
ATOM    296  H   ILE A  21      27.088 -21.784  15.303  1.00  0.83           H  
ATOM    297  HA  ILE A  21      25.160 -20.338  17.095  1.00  0.83           H  
ATOM    298  HB  ILE A  21      25.587 -18.237  15.896  1.00  0.83           H  
ATOM    299 1HG1 ILE A  21      27.824 -19.732  14.643  1.00  0.83           H  
ATOM    300 2HG1 ILE A  21      26.273 -19.362  13.872  1.00  0.83           H  
ATOM    301 1HG2 ILE A  21      27.794 -17.734  16.780  1.00  0.83           H  
ATOM    302 2HG2 ILE A  21      26.872 -18.681  17.961  1.00  0.83           H  
ATOM    303 3HG2 ILE A  21      28.152 -19.458  16.998  1.00  0.83           H  
ATOM    304 1HD1 ILE A  21      27.973 -17.801  13.265  1.00  0.83           H  
ATOM    305 2HD1 ILE A  21      26.686 -17.013  14.181  1.00  0.83           H  
ATOM    306 3HD1 ILE A  21      28.218 -17.419  14.966  1.00  0.83           H  
ATOM    307  N   ASN A  22      23.521 -19.814  15.159  1.00  0.87           N  
ATOM    308  CA  ASN A  22      22.427 -19.841  14.188  1.00  0.87           C  
ATOM    309  C   ASN A  22      21.951 -18.443  13.835  1.00  0.87           C  
ATOM    310  O   ASN A  22      21.440 -17.719  14.693  1.00  0.87           O  
ATOM    311  CB  ASN A  22      21.263 -20.660  14.694  1.00  0.87           C  
ATOM    312  CG  ASN A  22      20.145 -20.800  13.683  1.00  0.87           C  
ATOM    313  OD1 ASN A  22      20.323 -20.586  12.485  1.00  0.87           O  
ATOM    314  ND2 ASN A  22      18.979 -21.147  14.175  1.00  0.87           N  
ATOM    315  H   ASN A  22      23.450 -19.183  15.945  1.00  0.87           H  
ATOM    316  HA  ASN A  22      22.792 -20.290  13.265  1.00  0.87           H  
ATOM    317 1HB  ASN A  22      21.617 -21.655  14.960  1.00  0.87           H  
ATOM    318 2HB  ASN A  22      20.861 -20.203  15.597  1.00  0.87           H  
ATOM    319 1HD2 ASN A  22      18.189 -21.255  13.572  1.00  0.87           H  
ATOM    320 2HD2 ASN A  22      18.880 -21.306  15.155  1.00  0.87           H  
ATOM    321  N   LEU A  23      22.172 -18.042  12.594  1.00  0.91           N  
ATOM    322  CA  LEU A  23      21.766 -16.722  12.151  1.00  0.91           C  
ATOM    323  C   LEU A  23      20.376 -16.901  11.503  1.00  0.91           C  
ATOM    324  O   LEU A  23      20.185 -17.831  10.713  1.00  0.91           O  
ATOM    325  CB  LEU A  23      22.808 -16.200  11.157  1.00  0.91           C  
ATOM    326  CG  LEU A  23      24.292 -16.149  11.667  1.00  0.91           C  
ATOM    327  CD1 LEU A  23      25.222 -15.646  10.535  1.00  0.91           C  
ATOM    328  CD2 LEU A  23      24.388 -15.259  12.867  1.00  0.91           C  
ATOM    329  H   LEU A  23      22.590 -18.693  11.929  1.00  0.91           H  
ATOM    330  HA  LEU A  23      21.688 -16.047  13.002  1.00  0.91           H  
ATOM    331 1HB  LEU A  23      22.791 -16.848  10.286  1.00  0.91           H  
ATOM    332 2HB  LEU A  23      22.529 -15.201  10.868  1.00  0.91           H  
ATOM    333  HG  LEU A  23      24.607 -17.156  11.940  1.00  0.91           H  
ATOM    334 1HD1 LEU A  23      26.255 -15.631  10.887  1.00  0.91           H  
ATOM    335 2HD1 LEU A  23      25.144 -16.310   9.676  1.00  0.91           H  
ATOM    336 3HD1 LEU A  23      24.926 -14.640  10.243  1.00  0.91           H  
ATOM    337 1HD2 LEU A  23      25.415 -15.232  13.223  1.00  0.91           H  
ATOM    338 2HD2 LEU A  23      24.082 -14.270  12.592  1.00  0.91           H  
ATOM    339 3HD2 LEU A  23      23.738 -15.635  13.658  1.00  0.91           H  
ATOM    340  N   THR A  24      19.400 -16.035  11.828  1.00  0.97           N  
ATOM    341  CA  THR A  24      18.042 -16.217  11.289  1.00  0.97           C  
ATOM    342  C   THR A  24      17.471 -14.981  10.606  1.00  0.97           C  
ATOM    343  O   THR A  24      17.560 -13.858  11.110  1.00  0.97           O  
ATOM    344  CB  THR A  24      17.044 -16.664  12.390  1.00  0.97           C  
ATOM    345  OG1 THR A  24      17.470 -17.908  12.972  1.00  0.97           O  
ATOM    346  CG2 THR A  24      15.600 -16.843  11.796  1.00  0.97           C  
ATOM    347  H   THR A  24      19.574 -15.246  12.442  1.00  0.97           H  
ATOM    348  HA  THR A  24      18.076 -17.004  10.536  1.00  0.97           H  
ATOM    349  HB  THR A  24      17.009 -15.909  13.176  1.00  0.97           H  
ATOM    350  HG1 THR A  24      18.258 -17.765  13.506  1.00  0.97           H  
ATOM    351 1HG2 THR A  24      14.920 -17.158  12.584  1.00  0.97           H  
ATOM    352 2HG2 THR A  24      15.240 -15.905  11.385  1.00  0.97           H  
ATOM    353 3HG2 THR A  24      15.610 -17.595  11.009  1.00  0.97           H  
ATOM    354  N   CYS A  25      16.864 -15.208   9.459  1.00  1.05           N  
ATOM    355  CA  CYS A  25      16.202 -14.189   8.671  1.00  1.05           C  
ATOM    356  C   CYS A  25      14.705 -14.482   8.594  1.00  1.05           C  
ATOM    357  O   CYS A  25      14.300 -15.605   8.292  1.00  1.05           O  
ATOM    358  CB  CYS A  25      16.823 -14.164   7.297  1.00  1.05           C  
ATOM    359  SG  CYS A  25      16.195 -12.949   6.175  1.00  1.05           S  
ATOM    360  H   CYS A  25      16.869 -16.158   9.102  1.00  1.05           H  
ATOM    361  HA  CYS A  25      16.350 -13.219   9.143  1.00  1.05           H  
ATOM    362 1HB  CYS A  25      17.884 -13.995   7.420  1.00  1.05           H  
ATOM    363 2HB  CYS A  25      16.705 -15.141   6.837  1.00  1.05           H  
ATOM    364  N   GLN A  26      13.879 -13.486   8.915  1.00  1.15           N  
ATOM    365  CA  GLN A  26      12.439 -13.725   9.002  1.00  1.15           C  
ATOM    366  C   GLN A  26      11.557 -12.673   8.345  1.00  1.15           C  
ATOM    367  O   GLN A  26      11.820 -11.472   8.446  1.00  1.15           O  
ATOM    368  CB  GLN A  26      12.014 -13.822  10.479  1.00  1.15           C  
ATOM    369  CG  GLN A  26      10.525 -14.141  10.710  1.00  1.15           C  
ATOM    370  CD  GLN A  26      10.151 -14.213  12.176  1.00  1.15           C  
ATOM    371  OE1 GLN A  26       9.703 -13.220  12.765  1.00  1.15           O  
ATOM    372  NE2 GLN A  26      10.362 -15.360  12.786  1.00  1.15           N  
ATOM    373  H   GLN A  26      14.254 -12.572   9.125  1.00  1.15           H  
ATOM    374  HA  GLN A  26      12.239 -14.671   8.521  1.00  1.15           H  
ATOM    375 1HB  GLN A  26      12.593 -14.609  10.967  1.00  1.15           H  
ATOM    376 2HB  GLN A  26      12.241 -12.888  10.985  1.00  1.15           H  
ATOM    377 1HG  GLN A  26       9.913 -13.360  10.273  1.00  1.15           H  
ATOM    378 2HG  GLN A  26      10.296 -15.101  10.242  1.00  1.15           H  
ATOM    379 1HE2 GLN A  26      10.154 -15.464  13.758  1.00  1.15           H  
ATOM    380 2HE2 GLN A  26      10.772 -16.122  12.265  1.00  1.15           H  
ATOM    381  N   THR A  27      10.476 -13.147   7.713  1.00  1.25           N  
ATOM    382  CA  THR A  27       9.454 -12.257   7.168  1.00  1.25           C  
ATOM    383  C   THR A  27       8.059 -12.739   7.487  1.00  1.25           C  
ATOM    384  O   THR A  27       7.757 -13.930   7.477  1.00  1.25           O  
ATOM    385  CB  THR A  27       9.532 -12.106   5.642  1.00  1.25           C  
ATOM    386  OG1 THR A  27       8.496 -11.201   5.202  1.00  1.25           O  
ATOM    387  CG2 THR A  27       9.334 -13.434   4.964  1.00  1.25           C  
ATOM    388  H   THR A  27      10.375 -14.163   7.643  1.00  1.25           H  
ATOM    389  HA  THR A  27       9.579 -11.273   7.618  1.00  1.25           H  
ATOM    390  HB  THR A  27      10.484 -11.690   5.385  1.00  1.25           H  
ATOM    391  HG1 THR A  27       8.528 -11.139   4.239  1.00  1.25           H  
ATOM    392 1HG2 THR A  27       9.392 -13.297   3.889  1.00  1.25           H  
ATOM    393 2HG2 THR A  27      10.105 -14.118   5.289  1.00  1.25           H  
ATOM    394 3HG2 THR A  27       8.357 -13.841   5.226  1.00  1.25           H  
ATOM    395  N   LYS A  28       7.185 -11.779   7.732  1.00  1.33           N  
ATOM    396  CA  LYS A  28       5.798 -12.057   8.049  1.00  1.33           C  
ATOM    397  C   LYS A  28       4.855 -11.567   6.961  1.00  1.33           C  
ATOM    398  O   LYS A  28       3.647 -11.462   7.182  1.00  1.33           O  
ATOM    399  CB  LYS A  28       5.443 -11.417   9.388  1.00  1.33           C  
ATOM    400  CG  LYS A  28       6.261 -11.955  10.570  1.00  1.33           C  
ATOM    401  CD  LYS A  28       5.817 -11.361  11.887  1.00  1.33           C  
ATOM    402  CE  LYS A  28       6.643 -11.918  13.036  1.00  1.33           C  
ATOM    403  NZ  LYS A  28       6.238 -11.342  14.346  1.00  1.33           N  
ATOM    404  H   LYS A  28       7.501 -10.818   7.702  1.00  1.33           H  
ATOM    405  HA  LYS A  28       5.669 -13.135   8.131  1.00  1.33           H  
ATOM    406 1HB  LYS A  28       5.589 -10.338   9.328  1.00  1.33           H  
ATOM    407 2HB  LYS A  28       4.390 -11.595   9.604  1.00  1.33           H  
ATOM    408 1HG  LYS A  28       6.163 -13.023  10.631  1.00  1.33           H  
ATOM    409 2HG  LYS A  28       7.315 -11.723  10.421  1.00  1.33           H  
ATOM    410 1HD  LYS A  28       5.933 -10.277  11.858  1.00  1.33           H  
ATOM    411 2HD  LYS A  28       4.767 -11.594  12.059  1.00  1.33           H  
ATOM    412 1HE  LYS A  28       6.528 -13.001  13.070  1.00  1.33           H  
ATOM    413 2HE  LYS A  28       7.687 -11.679  12.860  1.00  1.33           H  
ATOM    414 1HZ  LYS A  28       6.817 -11.732  15.076  1.00  1.33           H  
ATOM    415 2HZ  LYS A  28       6.359 -10.340  14.322  1.00  1.33           H  
ATOM    416 3HZ  LYS A  28       5.272 -11.561  14.529  1.00  1.33           H  
ATOM    417  N   GLU A  29       5.402 -11.226   5.797  1.00  1.36           N  
ATOM    418  CA  GLU A  29       4.551 -10.695   4.734  1.00  1.36           C  
ATOM    419  C   GLU A  29       3.541 -11.712   4.215  1.00  1.36           C  
ATOM    420  O   GLU A  29       3.808 -12.910   4.161  1.00  1.36           O  
ATOM    421  CB  GLU A  29       5.380 -10.188   3.562  1.00  1.36           C  
ATOM    422  CG  GLU A  29       6.267  -9.011   3.873  1.00  1.36           C  
ATOM    423  CD  GLU A  29       5.540  -7.743   4.176  1.00  1.36           C  
ATOM    424  OE1 GLU A  29       4.689  -7.350   3.418  1.00  1.36           O  
ATOM    425  OE2 GLU A  29       5.872  -7.139   5.164  1.00  1.36           O  
ATOM    426  H   GLU A  29       6.411 -11.325   5.653  1.00  1.36           H  
ATOM    427  HA  GLU A  29       3.992  -9.852   5.142  1.00  1.36           H  
ATOM    428 1HB  GLU A  29       6.004 -10.995   3.179  1.00  1.36           H  
ATOM    429 2HB  GLU A  29       4.713  -9.886   2.764  1.00  1.36           H  
ATOM    430 1HG  GLU A  29       6.889  -9.261   4.727  1.00  1.36           H  
ATOM    431 2HG  GLU A  29       6.914  -8.842   3.024  1.00  1.36           H  
ATOM    432  N   LYS A  30       2.383 -11.201   3.794  1.00  1.32           N  
ATOM    433  CA  LYS A  30       1.305 -12.008   3.217  1.00  1.32           C  
ATOM    434  C   LYS A  30       1.421 -12.145   1.698  1.00  1.32           C  
ATOM    435  O   LYS A  30       0.578 -12.765   1.048  1.00  1.32           O  
ATOM    436  CB  LYS A  30      -0.046 -11.394   3.567  1.00  1.32           C  
ATOM    437  CG  LYS A  30      -0.375 -11.413   5.057  1.00  1.32           C  
ATOM    438  CD  LYS A  30      -1.745 -10.798   5.333  1.00  1.32           C  
ATOM    439  CE  LYS A  30      -2.084 -10.826   6.820  1.00  1.32           C  
ATOM    440  NZ  LYS A  30      -3.406 -10.195   7.100  1.00  1.32           N  
ATOM    441  H   LYS A  30       2.246 -10.204   3.888  1.00  1.32           H  
ATOM    442  HA  LYS A  30       1.359 -13.010   3.646  1.00  1.32           H  
ATOM    443 1HB  LYS A  30      -0.073 -10.358   3.225  1.00  1.32           H  
ATOM    444 2HB  LYS A  30      -0.834 -11.932   3.041  1.00  1.32           H  
ATOM    445 1HG  LYS A  30      -0.368 -12.443   5.415  1.00  1.32           H  
ATOM    446 2HG  LYS A  30       0.386 -10.855   5.605  1.00  1.32           H  
ATOM    447 1HD  LYS A  30      -1.756  -9.764   4.986  1.00  1.32           H  
ATOM    448 2HD  LYS A  30      -2.508 -11.353   4.787  1.00  1.32           H  
ATOM    449 1HE  LYS A  30      -2.108 -11.861   7.160  1.00  1.32           H  
ATOM    450 2HE  LYS A  30      -1.312 -10.291   7.373  1.00  1.32           H  
ATOM    451 1HZ  LYS A  30      -3.595 -10.233   8.092  1.00  1.32           H  
ATOM    452 2HZ  LYS A  30      -3.390  -9.230   6.799  1.00  1.32           H  
ATOM    453 3HZ  LYS A  30      -4.130 -10.691   6.601  1.00  1.32           H  
ATOM    454  N   ASN A  31       2.432 -11.502   1.143  1.00  1.22           N  
ATOM    455  CA  ASN A  31       2.688 -11.492  -0.287  1.00  1.22           C  
ATOM    456  C   ASN A  31       3.516 -12.716  -0.664  1.00  1.22           C  
ATOM    457  O   ASN A  31       3.704 -13.611   0.163  1.00  1.22           O  
ATOM    458  CB  ASN A  31       3.323 -10.178  -0.676  1.00  1.22           C  
ATOM    459  CG  ASN A  31       4.668  -9.980  -0.123  1.00  1.22           C  
ATOM    460  OD1 ASN A  31       5.364 -10.916   0.265  1.00  1.22           O  
ATOM    461  ND2 ASN A  31       5.025  -8.740  -0.034  1.00  1.22           N  
ATOM    462  H   ASN A  31       3.072 -11.017   1.753  1.00  1.22           H  
ATOM    463  HA  ASN A  31       1.736 -11.575  -0.815  1.00  1.22           H  
ATOM    464 1HB  ASN A  31       3.362 -10.093  -1.744  1.00  1.22           H  
ATOM    465 2HB  ASN A  31       2.692  -9.364  -0.320  1.00  1.22           H  
ATOM    466 1HD2 ASN A  31       5.903  -8.461   0.354  1.00  1.22           H  
ATOM    467 2HD2 ASN A  31       4.376  -8.039  -0.334  1.00  1.22           H  
ATOM    468  N   PHE A  32       3.990 -12.803  -1.907  1.00  1.09           N  
ATOM    469  CA  PHE A  32       4.697 -14.014  -2.296  1.00  1.09           C  
ATOM    470  C   PHE A  32       6.207 -13.901  -2.206  1.00  1.09           C  
ATOM    471  O   PHE A  32       6.833 -13.062  -2.846  1.00  1.09           O  
ATOM    472  CB  PHE A  32       4.293 -14.436  -3.708  1.00  1.09           C  
ATOM    473  CG  PHE A  32       5.047 -15.642  -4.224  1.00  1.09           C  
ATOM    474  CD1 PHE A  32       4.921 -16.888  -3.624  1.00  1.09           C  
ATOM    475  CD2 PHE A  32       5.877 -15.524  -5.325  1.00  1.09           C  
ATOM    476  CE1 PHE A  32       5.623 -17.981  -4.112  1.00  1.09           C  
ATOM    477  CE2 PHE A  32       6.573 -16.613  -5.817  1.00  1.09           C  
ATOM    478  CZ  PHE A  32       6.450 -17.841  -5.209  1.00  1.09           C  
ATOM    479  H   PHE A  32       3.884 -12.043  -2.580  1.00  1.09           H  
ATOM    480  HA  PHE A  32       4.391 -14.814  -1.622  1.00  1.09           H  
ATOM    481 1HB  PHE A  32       3.230 -14.665  -3.728  1.00  1.09           H  
ATOM    482 2HB  PHE A  32       4.461 -13.605  -4.394  1.00  1.09           H  
ATOM    483  HD1 PHE A  32       4.269 -17.000  -2.759  1.00  1.09           H  
ATOM    484  HD2 PHE A  32       5.977 -14.553  -5.804  1.00  1.09           H  
ATOM    485  HE1 PHE A  32       5.523 -18.952  -3.628  1.00  1.09           H  
ATOM    486  HE2 PHE A  32       7.223 -16.499  -6.683  1.00  1.09           H  
ATOM    487  HZ  PHE A  32       7.005 -18.699  -5.591  1.00  1.09           H  
ATOM    488  N   LEU A  33       6.811 -14.789  -1.433  1.00  0.96           N  
ATOM    489  CA  LEU A  33       8.259 -14.777  -1.313  1.00  0.96           C  
ATOM    490  C   LEU A  33       8.821 -15.594  -2.462  1.00  0.96           C  
ATOM    491  O   LEU A  33       8.615 -16.803  -2.557  1.00  0.96           O  
ATOM    492  CB  LEU A  33       8.666 -15.290   0.076  1.00  0.96           C  
ATOM    493  CG  LEU A  33      10.181 -15.399   0.419  1.00  0.96           C  
ATOM    494  CD1 LEU A  33      10.884 -14.099   0.302  1.00  0.96           C  
ATOM    495  CD2 LEU A  33      10.276 -15.830   1.862  1.00  0.96           C  
ATOM    496  H   LEU A  33       6.261 -15.463  -0.919  1.00  0.96           H  
ATOM    497  HA  LEU A  33       8.619 -13.755  -1.411  1.00  0.96           H  
ATOM    498 1HB  LEU A  33       8.219 -14.630   0.820  1.00  0.96           H  
ATOM    499 2HB  LEU A  33       8.237 -16.282   0.208  1.00  0.96           H  
ATOM    500  HG  LEU A  33      10.662 -16.114  -0.249  1.00  0.96           H  
ATOM    501 1HD1 LEU A  33      11.932 -14.229   0.569  1.00  0.96           H  
ATOM    502 2HD1 LEU A  33      10.818 -13.751  -0.712  1.00  0.96           H  
ATOM    503 3HD1 LEU A  33      10.425 -13.386   0.971  1.00  0.96           H  
ATOM    504 1HD2 LEU A  33      11.313 -15.914   2.173  1.00  0.96           H  
ATOM    505 2HD2 LEU A  33       9.786 -15.098   2.485  1.00  0.96           H  
ATOM    506 3HD2 LEU A  33       9.775 -16.787   1.971  1.00  0.96           H  
ATOM    507  N   VAL A  34       9.478 -14.889  -3.373  1.00  0.86           N  
ATOM    508  CA  VAL A  34       9.967 -15.455  -4.617  1.00  0.86           C  
ATOM    509  C   VAL A  34      11.241 -16.208  -4.399  1.00  0.86           C  
ATOM    510  O   VAL A  34      11.433 -17.313  -4.895  1.00  0.86           O  
ATOM    511  CB  VAL A  34      10.255 -14.328  -5.617  1.00  0.86           C  
ATOM    512  CG1 VAL A  34      10.879 -14.901  -6.868  1.00  0.86           C  
ATOM    513  CG2 VAL A  34       8.986 -13.567  -5.916  1.00  0.86           C  
ATOM    514  H   VAL A  34       9.655 -13.904  -3.190  1.00  0.86           H  
ATOM    515  HA  VAL A  34       9.219 -16.131  -5.016  1.00  0.86           H  
ATOM    516  HB  VAL A  34      10.978 -13.647  -5.177  1.00  0.86           H  
ATOM    517 1HG1 VAL A  34      11.106 -14.093  -7.561  1.00  0.86           H  
ATOM    518 2HG1 VAL A  34      11.800 -15.426  -6.609  1.00  0.86           H  
ATOM    519 3HG1 VAL A  34      10.185 -15.599  -7.334  1.00  0.86           H  
ATOM    520 1HG2 VAL A  34       9.205 -12.754  -6.605  1.00  0.86           H  
ATOM    521 2HG2 VAL A  34       8.265 -14.231  -6.361  1.00  0.86           H  
ATOM    522 3HG2 VAL A  34       8.583 -13.158  -4.986  1.00  0.86           H  
ATOM    523  N   GLN A  35      12.138 -15.580  -3.678  1.00  0.80           N  
ATOM    524  CA  GLN A  35      13.416 -16.200  -3.402  1.00  0.80           C  
ATOM    525  C   GLN A  35      14.063 -15.651  -2.161  1.00  0.80           C  
ATOM    526  O   GLN A  35      13.746 -14.553  -1.682  1.00  0.80           O  
ATOM    527  CB  GLN A  35      14.386 -16.063  -4.583  1.00  0.80           C  
ATOM    528  CG  GLN A  35      14.686 -14.653  -4.927  1.00  0.80           C  
ATOM    529  CD  GLN A  35      15.681 -14.454  -6.021  1.00  0.80           C  
ATOM    530  OE1 GLN A  35      16.013 -15.362  -6.796  1.00  0.80           O  
ATOM    531  NE2 GLN A  35      16.169 -13.216  -6.100  1.00  0.80           N  
ATOM    532  H   GLN A  35      11.905 -14.655  -3.312  1.00  0.80           H  
ATOM    533  HA  GLN A  35      13.246 -17.264  -3.234  1.00  0.80           H  
ATOM    534 1HB  GLN A  35      15.323 -16.566  -4.337  1.00  0.80           H  
ATOM    535 2HB  GLN A  35      13.970 -16.558  -5.459  1.00  0.80           H  
ATOM    536 1HG  GLN A  35      13.759 -14.227  -5.277  1.00  0.80           H  
ATOM    537 2HG  GLN A  35      15.039 -14.132  -4.034  1.00  0.80           H  
ATOM    538 1HE2 GLN A  35      16.842 -12.983  -6.801  1.00  0.80           H  
ATOM    539 2HE2 GLN A  35      15.847 -12.503  -5.438  1.00  0.80           H  
ATOM    540  N   MET A  36      15.033 -16.395  -1.682  1.00  0.77           N  
ATOM    541  CA  MET A  36      15.813 -15.951  -0.560  1.00  0.77           C  
ATOM    542  C   MET A  36      17.245 -16.390  -0.670  1.00  0.77           C  
ATOM    543  O   MET A  36      17.550 -17.495  -1.114  1.00  0.77           O  
ATOM    544  CB  MET A  36      15.180 -16.512   0.681  1.00  0.77           C  
ATOM    545  CG  MET A  36      15.147 -17.966   0.690  1.00  0.77           C  
ATOM    546  SD  MET A  36      14.013 -18.625   1.865  1.00  0.77           S  
ATOM    547  CE  MET A  36      12.580 -18.187   0.929  1.00  0.77           C  
ATOM    548  H   MET A  36      15.206 -17.311  -2.096  1.00  0.77           H  
ATOM    549  HA  MET A  36      15.788 -14.870  -0.533  1.00  0.77           H  
ATOM    550 1HB  MET A  36      15.781 -16.214   1.529  1.00  0.77           H  
ATOM    551 2HB  MET A  36      14.167 -16.132   0.801  1.00  0.77           H  
ATOM    552 1HG  MET A  36      14.848 -18.303  -0.297  1.00  0.77           H  
ATOM    553 2HG  MET A  36      16.136 -18.343   0.899  1.00  0.77           H  
ATOM    554 1HE  MET A  36      11.683 -18.494   1.457  1.00  0.77           H  
ATOM    555 2HE  MET A  36      12.585 -17.120   0.780  1.00  0.77           H  
ATOM    556 3HE  MET A  36      12.602 -18.657  -0.043  1.00  0.77           H  
ATOM    557  N   GLN A  37      18.149 -15.558  -0.204  1.00  0.77           N  
ATOM    558  CA  GLN A  37      19.535 -15.962  -0.261  1.00  0.77           C  
ATOM    559  C   GLN A  37      20.332 -15.523   0.924  1.00  0.77           C  
ATOM    560  O   GLN A  37      20.020 -14.534   1.592  1.00  0.77           O  
ATOM    561  CB  GLN A  37      20.190 -15.442  -1.536  1.00  0.77           C  
ATOM    562  CG  GLN A  37      20.236 -13.960  -1.674  1.00  0.77           C  
ATOM    563  CD  GLN A  37      20.781 -13.529  -3.021  1.00  0.77           C  
ATOM    564  OE1 GLN A  37      20.150 -13.781  -4.052  1.00  0.77           O  
ATOM    565  NE2 GLN A  37      21.950 -12.898  -3.030  1.00  0.77           N  
ATOM    566  H   GLN A  37      17.863 -14.638   0.134  1.00  0.77           H  
ATOM    567  HA  GLN A  37      19.572 -17.045  -0.284  1.00  0.77           H  
ATOM    568 1HB  GLN A  37      21.213 -15.816  -1.574  1.00  0.77           H  
ATOM    569 2HB  GLN A  37      19.673 -15.843  -2.389  1.00  0.77           H  
ATOM    570 1HG  GLN A  37      19.214 -13.592  -1.586  1.00  0.77           H  
ATOM    571 2HG  GLN A  37      20.869 -13.545  -0.887  1.00  0.77           H  
ATOM    572 1HE2 GLN A  37      22.353 -12.600  -3.898  1.00  0.77           H  
ATOM    573 2HE2 GLN A  37      22.436 -12.727  -2.171  1.00  0.77           H  
ATOM    574  N   TRP A  38      21.376 -16.282   1.190  1.00  0.81           N  
ATOM    575  CA  TRP A  38      22.276 -15.951   2.262  1.00  0.81           C  
ATOM    576  C   TRP A  38      23.653 -15.752   1.655  1.00  0.81           C  
ATOM    577  O   TRP A  38      24.094 -16.571   0.833  1.00  0.81           O  
ATOM    578  CB  TRP A  38      22.327 -17.045   3.323  1.00  0.81           C  
ATOM    579  CG  TRP A  38      22.845 -16.520   4.583  1.00  0.81           C  
ATOM    580  CD1 TRP A  38      24.109 -16.214   4.904  1.00  0.81           C  
ATOM    581  CD2 TRP A  38      22.054 -16.225   5.746  1.00  0.81           C  
ATOM    582  NE1 TRP A  38      24.155 -15.729   6.171  1.00  0.81           N  
ATOM    583  CE2 TRP A  38      22.908 -15.717   6.691  1.00  0.81           C  
ATOM    584  CE3 TRP A  38      20.705 -16.350   6.045  1.00  0.81           C  
ATOM    585  CZ2 TRP A  38      22.466 -15.305   7.916  1.00  0.81           C  
ATOM    586  CZ3 TRP A  38      20.245 -15.957   7.277  1.00  0.81           C  
ATOM    587  CH2 TRP A  38      21.097 -15.438   8.191  1.00  0.81           C  
ATOM    588  H   TRP A  38      21.555 -17.095   0.603  1.00  0.81           H  
ATOM    589  HA  TRP A  38      21.957 -15.026   2.730  1.00  0.81           H  
ATOM    590 1HB  TRP A  38      21.336 -17.450   3.494  1.00  0.81           H  
ATOM    591 2HB  TRP A  38      22.963 -17.859   2.990  1.00  0.81           H  
ATOM    592  HD1 TRP A  38      24.965 -16.324   4.247  1.00  0.81           H  
ATOM    593  HE1 TRP A  38      24.986 -15.425   6.646  1.00  0.81           H  
ATOM    594  HE3 TRP A  38      20.043 -16.752   5.325  1.00  0.81           H  
ATOM    595  HZ2 TRP A  38      23.141 -14.893   8.653  1.00  0.81           H  
ATOM    596  HZ3 TRP A  38      19.180 -16.072   7.495  1.00  0.81           H  
ATOM    597  HH2 TRP A  38      20.706 -15.133   9.156  1.00  0.81           H  
ATOM    598  N   SER A  39      24.328 -14.681   2.047  1.00  0.88           N  
ATOM    599  CA  SER A  39      25.657 -14.401   1.526  1.00  0.88           C  
ATOM    600  C   SER A  39      26.610 -13.813   2.561  1.00  0.88           C  
ATOM    601  O   SER A  39      26.194 -13.255   3.574  1.00  0.88           O  
ATOM    602  CB  SER A  39      25.522 -13.464   0.348  1.00  0.88           C  
ATOM    603  OG  SER A  39      24.969 -12.236   0.717  1.00  0.88           O  
ATOM    604  H   SER A  39      23.883 -14.035   2.702  1.00  0.88           H  
ATOM    605  HA  SER A  39      26.085 -15.326   1.163  1.00  0.88           H  
ATOM    606 1HB  SER A  39      26.508 -13.305  -0.086  1.00  0.88           H  
ATOM    607 2HB  SER A  39      24.903 -13.928  -0.416  1.00  0.88           H  
ATOM    608  HG  SER A  39      24.174 -12.429   1.233  1.00  0.88           H  
ATOM    609  N   LYS A  40      27.908 -13.948   2.308  1.00  0.98           N  
ATOM    610  CA  LYS A  40      28.926 -13.342   3.155  1.00  0.98           C  
ATOM    611  C   LYS A  40      29.404 -12.067   2.481  1.00  0.98           C  
ATOM    612  O   LYS A  40      29.636 -12.042   1.266  1.00  0.98           O  
ATOM    613  CB  LYS A  40      30.088 -14.284   3.434  1.00  0.98           C  
ATOM    614  CG  LYS A  40      31.100 -13.720   4.430  1.00  0.98           C  
ATOM    615  CD  LYS A  40      32.232 -14.680   4.713  1.00  0.98           C  
ATOM    616  CE  LYS A  40      33.173 -14.084   5.744  1.00  0.98           C  
ATOM    617  NZ  LYS A  40      34.335 -14.969   6.030  1.00  0.98           N  
ATOM    618  H   LYS A  40      28.195 -14.454   1.473  1.00  0.98           H  
ATOM    619  HA  LYS A  40      28.486 -13.066   4.111  1.00  0.98           H  
ATOM    620 1HB  LYS A  40      29.707 -15.217   3.841  1.00  0.98           H  
ATOM    621 2HB  LYS A  40      30.606 -14.512   2.504  1.00  0.98           H  
ATOM    622 1HG  LYS A  40      31.517 -12.789   4.050  1.00  0.98           H  
ATOM    623 2HG  LYS A  40      30.586 -13.500   5.373  1.00  0.98           H  
ATOM    624 1HD  LYS A  40      31.830 -15.619   5.103  1.00  0.98           H  
ATOM    625 2HD  LYS A  40      32.783 -14.884   3.795  1.00  0.98           H  
ATOM    626 1HE  LYS A  40      33.536 -13.121   5.393  1.00  0.98           H  
ATOM    627 2HE  LYS A  40      32.610 -13.933   6.666  1.00  0.98           H  
ATOM    628 1HZ  LYS A  40      34.920 -14.526   6.746  1.00  0.98           H  
ATOM    629 2HZ  LYS A  40      34.001 -15.858   6.374  1.00  0.98           H  
ATOM    630 3HZ  LYS A  40      34.879 -15.117   5.198  1.00  0.98           H  
ATOM    631  N   VAL A  41      29.508 -10.997   3.243  1.00  1.10           N  
ATOM    632  CA  VAL A  41      29.918  -9.734   2.673  1.00  1.10           C  
ATOM    633  C   VAL A  41      31.325  -9.368   3.114  1.00  1.10           C  
ATOM    634  O   VAL A  41      31.611  -9.218   4.308  1.00  1.10           O  
ATOM    635  CB  VAL A  41      28.930  -8.644   3.088  1.00  1.10           C  
ATOM    636  CG1 VAL A  41      29.344  -7.318   2.483  1.00  1.10           C  
ATOM    637  CG2 VAL A  41      27.525  -9.074   2.690  1.00  1.10           C  
ATOM    638  H   VAL A  41      29.319 -11.069   4.238  1.00  1.10           H  
ATOM    639  HA  VAL A  41      29.911  -9.814   1.585  1.00  1.10           H  
ATOM    640  HB  VAL A  41      28.970  -8.525   4.164  1.00  1.10           H  
ATOM    641 1HG1 VAL A  41      28.652  -6.540   2.800  1.00  1.10           H  
ATOM    642 2HG1 VAL A  41      30.355  -7.064   2.813  1.00  1.10           H  
ATOM    643 3HG1 VAL A  41      29.330  -7.398   1.394  1.00  1.10           H  
ATOM    644 1HG2 VAL A  41      26.806  -8.315   3.001  1.00  1.10           H  
ATOM    645 2HG2 VAL A  41      27.469  -9.202   1.610  1.00  1.10           H  
ATOM    646 3HG2 VAL A  41      27.275 -10.020   3.178  1.00  1.10           H  
ATOM    647  N   THR A  42      32.199  -9.252   2.125  1.00  1.20           N  
ATOM    648  CA  THR A  42      33.602  -8.961   2.295  1.00  1.20           C  
ATOM    649  C   THR A  42      33.886  -7.723   1.465  1.00  1.20           C  
ATOM    650  O   THR A  42      33.162  -6.731   1.535  1.00  1.20           O  
ATOM    651  CB  THR A  42      34.464 -10.136   1.809  1.00  1.20           C  
ATOM    652  OG1 THR A  42      34.342 -10.262   0.383  1.00  1.20           O  
ATOM    653  CG2 THR A  42      33.968 -11.447   2.448  1.00  1.20           C  
ATOM    654  H   THR A  42      31.882  -9.411   1.167  1.00  1.20           H  
ATOM    655  HA  THR A  42      33.814  -8.743   3.342  1.00  1.20           H  
ATOM    656  HB  THR A  42      35.507  -9.970   2.082  1.00  1.20           H  
ATOM    657  HG1 THR A  42      33.400 -10.473   0.152  1.00  1.20           H  
ATOM    658 1HG2 THR A  42      34.577 -12.280   2.096  1.00  1.20           H  
ATOM    659 2HG2 THR A  42      34.041 -11.374   3.530  1.00  1.20           H  
ATOM    660 3HG2 THR A  42      32.928 -11.623   2.164  1.00  1.20           H  
ATOM    661  N   ASP A  43      34.922  -7.811   0.630  1.00  1.28           N  
ATOM    662  CA  ASP A  43      35.229  -6.759  -0.339  1.00  1.28           C  
ATOM    663  C   ASP A  43      34.320  -6.965  -1.556  1.00  1.28           C  
ATOM    664  O   ASP A  43      34.185  -6.103  -2.429  1.00  1.28           O  
ATOM    665  CB  ASP A  43      36.694  -6.841  -0.756  1.00  1.28           C  
ATOM    666  CG  ASP A  43      37.648  -6.516   0.381  1.00  1.28           C  
ATOM    667  OD1 ASP A  43      37.265  -5.814   1.287  1.00  1.28           O  
ATOM    668  OD2 ASP A  43      38.751  -6.994   0.343  1.00  1.28           O  
ATOM    669  H   ASP A  43      35.478  -8.657   0.637  1.00  1.28           H  
ATOM    670  HA  ASP A  43      35.021  -5.784   0.102  1.00  1.28           H  
ATOM    671 1HB  ASP A  43      36.909  -7.844  -1.124  1.00  1.28           H  
ATOM    672 2HB  ASP A  43      36.875  -6.146  -1.574  1.00  1.28           H  
ATOM    673  N   LYS A  44      33.688  -8.134  -1.567  1.00  1.29           N  
ATOM    674  CA  LYS A  44      32.757  -8.611  -2.574  1.00  1.29           C  
ATOM    675  C   LYS A  44      31.675  -9.458  -1.904  1.00  1.29           C  
ATOM    676  O   LYS A  44      31.811  -9.861  -0.742  1.00  1.29           O  
ATOM    677  CB  LYS A  44      33.492  -9.417  -3.647  1.00  1.29           C  
ATOM    678  CG  LYS A  44      34.220 -10.673  -3.130  1.00  1.29           C  
ATOM    679  CD  LYS A  44      34.903 -11.421  -4.276  1.00  1.29           C  
ATOM    680  CE  LYS A  44      35.866 -12.516  -3.782  1.00  1.29           C  
ATOM    681  NZ  LYS A  44      35.194 -13.589  -2.989  1.00  1.29           N  
ATOM    682  H   LYS A  44      33.902  -8.765  -0.809  1.00  1.29           H  
ATOM    683  HA  LYS A  44      32.275  -7.752  -3.042  1.00  1.29           H  
ATOM    684 1HB  LYS A  44      32.781  -9.745  -4.405  1.00  1.29           H  
ATOM    685 2HB  LYS A  44      34.228  -8.781  -4.139  1.00  1.29           H  
ATOM    686 1HG  LYS A  44      34.969 -10.393  -2.389  1.00  1.29           H  
ATOM    687 2HG  LYS A  44      33.498 -11.348  -2.651  1.00  1.29           H  
ATOM    688 1HD  LYS A  44      34.133 -11.893  -4.891  1.00  1.29           H  
ATOM    689 2HD  LYS A  44      35.458 -10.719  -4.894  1.00  1.29           H  
ATOM    690 1HE  LYS A  44      36.333 -12.971  -4.652  1.00  1.29           H  
ATOM    691 2HE  LYS A  44      36.638 -12.058  -3.166  1.00  1.29           H  
ATOM    692 1HZ  LYS A  44      35.857 -14.275  -2.704  1.00  1.29           H  
ATOM    693 2HZ  LYS A  44      34.731 -13.231  -2.144  1.00  1.29           H  
ATOM    694 3HZ  LYS A  44      34.446 -14.063  -3.501  1.00  1.29           H  
ATOM    695  N   ASN A  45      30.574  -9.693  -2.619  1.00  1.24           N  
ATOM    696  CA  ASN A  45      29.507 -10.548  -2.098  1.00  1.24           C  
ATOM    697  C   ASN A  45      29.675 -12.009  -2.515  1.00  1.24           C  
ATOM    698  O   ASN A  45      29.679 -12.321  -3.708  1.00  1.24           O  
ATOM    699  CB  ASN A  45      28.144 -10.039  -2.522  1.00  1.24           C  
ATOM    700  CG  ASN A  45      27.055 -10.857  -1.916  1.00  1.24           C  
ATOM    701  OD1 ASN A  45      26.830 -12.006  -2.325  1.00  1.24           O  
ATOM    702  ND2 ASN A  45      26.382 -10.300  -0.948  1.00  1.24           N  
ATOM    703  H   ASN A  45      30.490  -9.309  -3.550  1.00  1.24           H  
ATOM    704  HA  ASN A  45      29.549 -10.529  -1.007  1.00  1.24           H  
ATOM    705 1HB  ASN A  45      28.024  -9.001  -2.208  1.00  1.24           H  
ATOM    706 2HB  ASN A  45      28.057 -10.074  -3.607  1.00  1.24           H  
ATOM    707 1HD2 ASN A  45      25.666 -10.824  -0.468  1.00  1.24           H  
ATOM    708 2HD2 ASN A  45      26.587  -9.360  -0.672  1.00  1.24           H  
ATOM    709  N   ASP A  46      29.822 -12.892  -1.522  1.00  1.14           N  
ATOM    710  CA  ASP A  46      30.001 -14.321  -1.766  1.00  1.14           C  
ATOM    711  C   ASP A  46      28.797 -15.141  -1.307  1.00  1.14           C  
ATOM    712  O   ASP A  46      28.500 -15.236  -0.116  1.00  1.14           O  
ATOM    713  CB  ASP A  46      31.256 -14.835  -1.061  1.00  1.14           C  
ATOM    714  CG  ASP A  46      32.565 -14.331  -1.694  1.00  1.14           C  
ATOM    715  OD1 ASP A  46      32.849 -14.680  -2.829  1.00  1.14           O  
ATOM    716  OD2 ASP A  46      33.314 -13.614  -1.064  1.00  1.14           O  
ATOM    717  H   ASP A  46      29.802 -12.562  -0.558  1.00  1.14           H  
ATOM    718  HA  ASP A  46      30.121 -14.474  -2.837  1.00  1.14           H  
ATOM    719 1HB  ASP A  46      31.231 -14.516  -0.016  1.00  1.14           H  
ATOM    720 2HB  ASP A  46      31.250 -15.926  -1.070  1.00  1.14           H  
ATOM    721  N   MET A  47      28.079 -15.731  -2.251  1.00  1.03           N  
ATOM    722  CA  MET A  47      26.878 -16.475  -1.886  1.00  1.03           C  
ATOM    723  C   MET A  47      27.179 -17.727  -1.072  1.00  1.03           C  
ATOM    724  O   MET A  47      28.115 -18.468  -1.372  1.00  1.03           O  
ATOM    725  CB  MET A  47      26.061 -16.835  -3.136  1.00  1.03           C  
ATOM    726  CG  MET A  47      24.758 -17.596  -2.822  1.00  1.03           C  
ATOM    727  SD  MET A  47      23.716 -17.906  -4.258  1.00  1.03           S  
ATOM    728  CE  MET A  47      22.898 -16.326  -4.466  1.00  1.03           C  
ATOM    729  H   MET A  47      28.353 -15.645  -3.221  1.00  1.03           H  
ATOM    730  HA  MET A  47      26.259 -15.836  -1.265  1.00  1.03           H  
ATOM    731 1HB  MET A  47      25.797 -15.925  -3.671  1.00  1.03           H  
ATOM    732 2HB  MET A  47      26.660 -17.453  -3.803  1.00  1.03           H  
ATOM    733 1HG  MET A  47      25.022 -18.561  -2.405  1.00  1.03           H  
ATOM    734 2HG  MET A  47      24.173 -17.053  -2.074  1.00  1.03           H  
ATOM    735 1HE  MET A  47      22.219 -16.374  -5.317  1.00  1.03           H  
ATOM    736 2HE  MET A  47      22.333 -16.098  -3.574  1.00  1.03           H  
ATOM    737 3HE  MET A  47      23.639 -15.548  -4.635  1.00  1.03           H  
ATOM    738  N   ILE A  48      26.347 -17.956  -0.057  1.00  0.93           N  
ATOM    739  CA  ILE A  48      26.396 -19.154   0.768  1.00  0.93           C  
ATOM    740  C   ILE A  48      25.314 -20.101   0.258  1.00  0.93           C  
ATOM    741  O   ILE A  48      25.558 -21.292   0.063  1.00  0.93           O  
ATOM    742  CB  ILE A  48      26.146 -18.835   2.256  1.00  0.93           C  
ATOM    743  CG1 ILE A  48      27.186 -17.817   2.793  1.00  0.93           C  
ATOM    744  CG2 ILE A  48      26.125 -20.098   3.092  1.00  0.93           C  
ATOM    745  CD1 ILE A  48      28.608 -18.246   2.679  1.00  0.93           C  
ATOM    746  H   ILE A  48      25.621 -17.281   0.146  1.00  0.93           H  
ATOM    747  HA  ILE A  48      27.366 -19.632   0.659  1.00  0.93           H  
ATOM    748  HB  ILE A  48      25.179 -18.361   2.347  1.00  0.93           H  
ATOM    749 1HG1 ILE A  48      27.086 -16.907   2.251  1.00  0.93           H  
ATOM    750 2HG1 ILE A  48      26.973 -17.622   3.844  1.00  0.93           H  
ATOM    751 1HG2 ILE A  48      25.913 -19.840   4.125  1.00  0.93           H  
ATOM    752 2HG2 ILE A  48      25.348 -20.766   2.719  1.00  0.93           H  
ATOM    753 3HG2 ILE A  48      27.092 -20.597   3.033  1.00  0.93           H  
ATOM    754 1HD1 ILE A  48      29.256 -17.467   3.077  1.00  0.93           H  
ATOM    755 2HD1 ILE A  48      28.759 -19.165   3.244  1.00  0.93           H  
ATOM    756 3HD1 ILE A  48      28.852 -18.418   1.629  1.00  0.93           H  
ATOM    757  N   ALA A  49      24.102 -19.565   0.056  1.00  0.87           N  
ATOM    758  CA  ALA A  49      23.000 -20.382  -0.460  1.00  0.87           C  
ATOM    759  C   ALA A  49      21.858 -19.560  -1.072  1.00  0.87           C  
ATOM    760  O   ALA A  49      21.621 -18.409  -0.699  1.00  0.87           O  
ATOM    761  CB  ALA A  49      22.453 -21.250   0.633  1.00  0.87           C  
ATOM    762  H   ALA A  49      23.964 -18.576   0.257  1.00  0.87           H  
ATOM    763  HA  ALA A  49      23.401 -21.022  -1.248  1.00  0.87           H  
ATOM    764 1HB  ALA A  49      21.687 -21.864   0.211  1.00  0.87           H  
ATOM    765 2HB  ALA A  49      23.242 -21.883   1.034  1.00  0.87           H  
ATOM    766 3HB  ALA A  49      22.044 -20.623   1.421  1.00  0.87           H  
ATOM    767  N   LEU A  50      21.103 -20.196  -1.972  1.00  0.84           N  
ATOM    768  CA  LEU A  50      19.908 -19.611  -2.601  1.00  0.84           C  
ATOM    769  C   LEU A  50      18.718 -20.558  -2.608  1.00  0.84           C  
ATOM    770  O   LEU A  50      18.815 -21.691  -3.068  1.00  0.84           O  
ATOM    771  CB  LEU A  50      20.226 -19.218  -4.048  1.00  0.84           C  
ATOM    772  CG  LEU A  50      19.057 -18.767  -4.954  1.00  0.84           C  
ATOM    773  CD1 LEU A  50      18.461 -17.448  -4.471  1.00  0.84           C  
ATOM    774  CD2 LEU A  50      19.580 -18.649  -6.370  1.00  0.84           C  
ATOM    775  H   LEU A  50      21.365 -21.145  -2.241  1.00  0.84           H  
ATOM    776  HA  LEU A  50      19.628 -18.719  -2.046  1.00  0.84           H  
ATOM    777 1HB  LEU A  50      20.889 -18.380  -4.001  1.00  0.84           H  
ATOM    778 2HB  LEU A  50      20.747 -20.029  -4.532  1.00  0.84           H  
ATOM    779  HG  LEU A  50      18.264 -19.518  -4.923  1.00  0.84           H  
ATOM    780 1HD1 LEU A  50      17.639 -17.159  -5.124  1.00  0.84           H  
ATOM    781 2HD1 LEU A  50      18.093 -17.565  -3.469  1.00  0.84           H  
ATOM    782 3HD1 LEU A  50      19.223 -16.673  -4.491  1.00  0.84           H  
ATOM    783 1HD2 LEU A  50      18.767 -18.352  -7.035  1.00  0.84           H  
ATOM    784 2HD2 LEU A  50      20.371 -17.899  -6.404  1.00  0.84           H  
ATOM    785 3HD2 LEU A  50      19.978 -19.614  -6.689  1.00  0.84           H  
ATOM    786  N   TYR A  51      17.581 -20.100  -2.119  1.00  0.83           N  
ATOM    787  CA  TYR A  51      16.401 -20.940  -2.122  1.00  0.83           C  
ATOM    788  C   TYR A  51      15.282 -20.287  -2.905  1.00  0.83           C  
ATOM    789  O   TYR A  51      14.967 -19.104  -2.737  1.00  0.83           O  
ATOM    790  CB  TYR A  51      15.954 -21.257  -0.706  1.00  0.83           C  
ATOM    791  CG  TYR A  51      14.758 -22.150  -0.603  1.00  0.83           C  
ATOM    792  CD1 TYR A  51      14.938 -23.501  -0.630  1.00  0.83           C  
ATOM    793  CD2 TYR A  51      13.501 -21.632  -0.493  1.00  0.83           C  
ATOM    794  CE1 TYR A  51      13.865 -24.349  -0.541  1.00  0.83           C  
ATOM    795  CE2 TYR A  51      12.412 -22.463  -0.401  1.00  0.83           C  
ATOM    796  CZ  TYR A  51      12.591 -23.823  -0.426  1.00  0.83           C  
ATOM    797  OH  TYR A  51      11.508 -24.668  -0.334  1.00  0.83           O  
ATOM    798  H   TYR A  51      17.536 -19.160  -1.744  1.00  0.83           H  
ATOM    799  HA  TYR A  51      16.635 -21.876  -2.623  1.00  0.83           H  
ATOM    800 1HB  TYR A  51      16.765 -21.765  -0.218  1.00  0.83           H  
ATOM    801 2HB  TYR A  51      15.767 -20.379  -0.171  1.00  0.83           H  
ATOM    802  HD1 TYR A  51      15.933 -23.896  -0.719  1.00  0.83           H  
ATOM    803  HD2 TYR A  51      13.374 -20.576  -0.483  1.00  0.83           H  
ATOM    804  HE1 TYR A  51      14.018 -25.428  -0.561  1.00  0.83           H  
ATOM    805  HE2 TYR A  51      11.414 -22.049  -0.310  1.00  0.83           H  
ATOM    806  HH  TYR A  51      10.707 -24.151  -0.211  1.00  0.83           H  
ATOM    807  N   HIS A  52      14.701 -21.064  -3.793  1.00  0.84           N  
ATOM    808  CA  HIS A  52      13.596 -20.602  -4.607  1.00  0.84           C  
ATOM    809  C   HIS A  52      12.514 -21.666  -4.534  1.00  0.84           C  
ATOM    810  O   HIS A  52      12.694 -22.707  -5.160  1.00  0.84           O  
ATOM    811  CB  HIS A  52      13.984 -20.394  -6.066  1.00  0.84           C  
ATOM    812  CG  HIS A  52      12.872 -19.733  -6.871  1.00  0.84           C  
ATOM    813  ND1 HIS A  52      11.565 -20.226  -6.919  1.00  0.84           N  
ATOM    814  CD2 HIS A  52      12.890 -18.630  -7.662  1.00  0.84           C  
ATOM    815  CE1 HIS A  52      10.841 -19.428  -7.702  1.00  0.84           C  
ATOM    816  NE2 HIS A  52      11.624 -18.468  -8.165  1.00  0.84           N  
ATOM    817  H   HIS A  52      15.040 -22.027  -3.894  1.00  0.84           H  
ATOM    818  HA  HIS A  52      13.236 -19.649  -4.244  1.00  0.84           H  
ATOM    819 1HB  HIS A  52      14.872 -19.759  -6.121  1.00  0.84           H  
ATOM    820 2HB  HIS A  52      14.233 -21.350  -6.522  1.00  0.84           H  
ATOM    821  HD2 HIS A  52      13.752 -17.990  -7.860  1.00  0.84           H  
ATOM    822  HE1 HIS A  52       9.791 -19.537  -7.936  1.00  0.84           H  
ATOM    823  HE2 HIS A  52      11.340 -17.726  -8.791  1.00  0.84           H  
ATOM    824  N   PRO A  53      11.389 -21.462  -3.830  1.00  0.86           N  
ATOM    825  CA  PRO A  53      10.345 -22.442  -3.576  1.00  0.86           C  
ATOM    826  C   PRO A  53       9.919 -23.301  -4.782  1.00  0.86           C  
ATOM    827  O   PRO A  53       9.440 -24.417  -4.580  1.00  0.86           O  
ATOM    828  CB  PRO A  53       9.184 -21.541  -3.117  1.00  0.86           C  
ATOM    829  CG  PRO A  53       9.855 -20.358  -2.465  1.00  0.86           C  
ATOM    830  CD  PRO A  53      11.091 -20.123  -3.275  1.00  0.86           C  
ATOM    831  HA  PRO A  53      10.671 -23.094  -2.755  1.00  0.86           H  
ATOM    832 1HB  PRO A  53       8.570 -21.251  -3.983  1.00  0.86           H  
ATOM    833 2HB  PRO A  53       8.528 -22.095  -2.429  1.00  0.86           H  
ATOM    834 1HG  PRO A  53       9.181 -19.478  -2.495  1.00  0.86           H  
ATOM    835 2HG  PRO A  53      10.063 -20.553  -1.411  1.00  0.86           H  
ATOM    836 1HD  PRO A  53      10.868 -19.431  -4.083  1.00  0.86           H  
ATOM    837 2HD  PRO A  53      11.884 -19.766  -2.601  1.00  0.86           H  
ATOM    838  N   GLN A  54      10.055 -22.815  -6.026  1.00  0.86           N  
ATOM    839  CA  GLN A  54       9.615 -23.638  -7.162  1.00  0.86           C  
ATOM    840  C   GLN A  54      10.686 -24.623  -7.658  1.00  0.86           C  
ATOM    841  O   GLN A  54      10.413 -25.459  -8.523  1.00  0.86           O  
ATOM    842  CB  GLN A  54       9.182 -22.750  -8.327  1.00  0.86           C  
ATOM    843  CG  GLN A  54       7.959 -21.903  -8.029  1.00  0.86           C  
ATOM    844  CD  GLN A  54       7.580 -20.989  -9.188  1.00  0.86           C  
ATOM    845  OE1 GLN A  54       8.388 -20.716 -10.083  1.00  0.86           O  
ATOM    846  NE2 GLN A  54       6.343 -20.506  -9.176  1.00  0.86           N  
ATOM    847  H   GLN A  54      10.482 -21.900  -6.210  1.00  0.86           H  
ATOM    848  HA  GLN A  54       8.754 -24.222  -6.843  1.00  0.86           H  
ATOM    849 1HB  GLN A  54       9.998 -22.092  -8.596  1.00  0.86           H  
ATOM    850 2HB  GLN A  54       8.969 -23.371  -9.195  1.00  0.86           H  
ATOM    851 1HG  GLN A  54       7.119 -22.565  -7.827  1.00  0.86           H  
ATOM    852 2HG  GLN A  54       8.164 -21.286  -7.153  1.00  0.86           H  
ATOM    853 1HE2 GLN A  54       6.033 -19.901  -9.911  1.00  0.86           H  
ATOM    854 2HE2 GLN A  54       5.716 -20.751  -8.435  1.00  0.86           H  
ATOM    855  N   TYR A  55      11.903 -24.498  -7.133  1.00  0.86           N  
ATOM    856  CA  TYR A  55      13.039 -25.321  -7.541  1.00  0.86           C  
ATOM    857  C   TYR A  55      13.731 -26.016  -6.362  1.00  0.86           C  
ATOM    858  O   TYR A  55      14.261 -27.121  -6.506  1.00  0.86           O  
ATOM    859  CB  TYR A  55      14.044 -24.457  -8.286  1.00  0.86           C  
ATOM    860  CG  TYR A  55      13.455 -23.778  -9.497  1.00  0.86           C  
ATOM    861  CD1 TYR A  55      12.910 -22.522  -9.360  1.00  0.86           C  
ATOM    862  CD2 TYR A  55      13.452 -24.402 -10.729  1.00  0.86           C  
ATOM    863  CE1 TYR A  55      12.354 -21.877 -10.443  1.00  0.86           C  
ATOM    864  CE2 TYR A  55      12.899 -23.764 -11.822  1.00  0.86           C  
ATOM    865  CZ  TYR A  55      12.349 -22.504 -11.681  1.00  0.86           C  
ATOM    866  OH  TYR A  55      11.797 -21.870 -12.773  1.00  0.86           O  
ATOM    867  H   TYR A  55      12.044 -23.797  -6.419  1.00  0.86           H  
ATOM    868  HA  TYR A  55      12.677 -26.099  -8.212  1.00  0.86           H  
ATOM    869 1HB  TYR A  55      14.421 -23.690  -7.612  1.00  0.86           H  
ATOM    870 2HB  TYR A  55      14.884 -25.067  -8.602  1.00  0.86           H  
ATOM    871  HD1 TYR A  55      12.914 -22.050  -8.393  1.00  0.86           H  
ATOM    872  HD2 TYR A  55      13.884 -25.397 -10.837  1.00  0.86           H  
ATOM    873  HE1 TYR A  55      11.920 -20.882 -10.323  1.00  0.86           H  
ATOM    874  HE2 TYR A  55      12.894 -24.255 -12.795  1.00  0.86           H  
ATOM    875  HH  TYR A  55      11.414 -21.034 -12.497  1.00  0.86           H  
ATOM    876  N   GLY A  56      13.738 -25.362  -5.198  1.00  0.86           N  
ATOM    877  CA  GLY A  56      14.455 -25.867  -4.029  1.00  0.86           C  
ATOM    878  C   GLY A  56      15.749 -25.105  -3.714  1.00  0.86           C  
ATOM    879  O   GLY A  56      15.874 -23.906  -3.990  1.00  0.86           O  
ATOM    880  H   GLY A  56      13.267 -24.465  -5.137  1.00  0.86           H  
ATOM    881 1HA  GLY A  56      13.790 -25.815  -3.168  1.00  0.86           H  
ATOM    882 2HA  GLY A  56      14.685 -26.921  -4.179  1.00  0.86           H  
ATOM    883  N   LEU A  57      16.669 -25.784  -3.016  1.00  0.90           N  
ATOM    884  CA  LEU A  57      17.878 -25.136  -2.500  1.00  0.90           C  
ATOM    885  C   LEU A  57      19.101 -25.318  -3.403  1.00  0.90           C  
ATOM    886  O   LEU A  57      19.480 -26.444  -3.736  1.00  0.90           O  
ATOM    887  CB  LEU A  57      18.233 -25.697  -1.102  1.00  0.90           C  
ATOM    888  CG  LEU A  57      19.483 -25.056  -0.418  1.00  0.90           C  
ATOM    889  CD1 LEU A  57      19.165 -23.630  -0.109  1.00  0.90           C  
ATOM    890  CD2 LEU A  57      19.875 -25.812   0.875  1.00  0.90           C  
ATOM    891  H   LEU A  57      16.522 -26.767  -2.836  1.00  0.90           H  
ATOM    892  HA  LEU A  57      17.688 -24.068  -2.413  1.00  0.90           H  
ATOM    893 1HB  LEU A  57      17.389 -25.575  -0.437  1.00  0.90           H  
ATOM    894 2HB  LEU A  57      18.434 -26.763  -1.203  1.00  0.90           H  
ATOM    895  HG  LEU A  57      20.320 -25.071  -1.111  1.00  0.90           H  
ATOM    896 1HD1 LEU A  57      20.014 -23.181   0.344  1.00  0.90           H  
ATOM    897 2HD1 LEU A  57      18.917 -23.110  -1.023  1.00  0.90           H  
ATOM    898 3HD1 LEU A  57      18.325 -23.586   0.576  1.00  0.90           H  
ATOM    899 1HD2 LEU A  57      20.749 -25.335   1.324  1.00  0.90           H  
ATOM    900 2HD2 LEU A  57      19.049 -25.790   1.588  1.00  0.90           H  
ATOM    901 3HD2 LEU A  57      20.120 -26.847   0.633  1.00  0.90           H  
ATOM    902  N   TYR A  58      19.717 -24.202  -3.774  1.00  1.01           N  
ATOM    903  CA  TYR A  58      20.944 -24.174  -4.549  1.00  1.01           C  
ATOM    904  C   TYR A  58      22.048 -23.829  -3.562  1.00  1.01           C  
ATOM    905  O   TYR A  58      21.891 -22.923  -2.738  1.00  1.01           O  
ATOM    906  CB  TYR A  58      20.870 -23.119  -5.643  1.00  1.01           C  
ATOM    907  CG  TYR A  58      19.847 -23.386  -6.701  1.00  1.01           C  
ATOM    908  CD1 TYR A  58      18.536 -22.949  -6.518  1.00  1.01           C  
ATOM    909  CD2 TYR A  58      20.208 -24.047  -7.858  1.00  1.01           C  
ATOM    910  CE1 TYR A  58      17.594 -23.180  -7.500  1.00  1.01           C  
ATOM    911  CE2 TYR A  58      19.270 -24.277  -8.840  1.00  1.01           C  
ATOM    912  CZ  TYR A  58      17.970 -23.849  -8.670  1.00  1.01           C  
ATOM    913  OH  TYR A  58      17.052 -24.079  -9.661  1.00  1.01           O  
ATOM    914  H   TYR A  58      19.323 -23.318  -3.487  1.00  1.01           H  
ATOM    915  HA  TYR A  58      21.141 -25.158  -4.974  1.00  1.01           H  
ATOM    916 1HB  TYR A  58      20.633 -22.167  -5.191  1.00  1.01           H  
ATOM    917 2HB  TYR A  58      21.841 -23.020  -6.123  1.00  1.01           H  
ATOM    918  HD1 TYR A  58      18.255 -22.424  -5.598  1.00  1.01           H  
ATOM    919  HD2 TYR A  58      21.235 -24.383  -7.996  1.00  1.01           H  
ATOM    920  HE1 TYR A  58      16.572 -22.839  -7.359  1.00  1.01           H  
ATOM    921  HE2 TYR A  58      19.557 -24.797  -9.755  1.00  1.01           H  
ATOM    922  HH  TYR A  58      17.485 -24.507 -10.406  1.00  1.01           H  
ATOM    923  N   CYS A  59      23.185 -24.494  -3.664  1.00  1.22           N  
ATOM    924  CA  CYS A  59      24.248 -24.251  -2.690  1.00  1.22           C  
ATOM    925  C   CYS A  59      25.539 -23.739  -3.305  1.00  1.22           C  
ATOM    926  O   CYS A  59      26.623 -23.935  -2.751  1.00  1.22           O  
ATOM    927  CB  CYS A  59      24.516 -25.524  -1.931  1.00  1.22           C  
ATOM    928  SG  CYS A  59      23.088 -26.094  -1.023  1.00  1.22           S  
ATOM    929  H   CYS A  59      23.308 -25.209  -4.367  1.00  1.22           H  
ATOM    930  HA  CYS A  59      23.891 -23.503  -1.979  1.00  1.22           H  
ATOM    931 1HB  CYS A  59      24.824 -26.311  -2.622  1.00  1.22           H  
ATOM    932 2HB  CYS A  59      25.332 -25.362  -1.231  1.00  1.22           H  
ATOM    933  N   GLY A  60      25.454 -23.096  -4.451  1.00  1.54           N  
ATOM    934  CA  GLY A  60      26.685 -22.593  -5.027  1.00  1.54           C  
ATOM    935  C   GLY A  60      27.649 -23.745  -5.283  1.00  1.54           C  
ATOM    936  O   GLY A  60      27.334 -24.677  -6.021  1.00  1.54           O  
ATOM    937  H   GLY A  60      24.560 -22.944  -4.894  1.00  1.54           H  
ATOM    938 1HA  GLY A  60      26.469 -22.074  -5.961  1.00  1.54           H  
ATOM    939 2HA  GLY A  60      27.138 -21.870  -4.349  1.00  1.54           H  
ATOM    940  N   GLN A  61      28.832 -23.655  -4.684  1.00  1.91           N  
ATOM    941  CA  GLN A  61      29.879 -24.654  -4.860  1.00  1.91           C  
ATOM    942  C   GLN A  61      29.999 -25.752  -3.782  1.00  1.91           C  
ATOM    943  O   GLN A  61      30.930 -26.556  -3.864  1.00  1.91           O  
ATOM    944  CB  GLN A  61      31.231 -23.944  -4.974  1.00  1.91           C  
ATOM    945  CG  GLN A  61      31.344 -22.977  -6.158  1.00  1.91           C  
ATOM    946  CD  GLN A  61      31.181 -23.662  -7.512  1.00  1.91           C  
ATOM    947  OE1 GLN A  61      31.863 -24.647  -7.810  1.00  1.91           O  
ATOM    948  NE2 GLN A  61      30.280 -23.137  -8.339  1.00  1.91           N  
ATOM    949  H   GLN A  61      29.004 -22.866  -4.077  1.00  1.91           H  
ATOM    950  HA  GLN A  61      29.686 -25.160  -5.805  1.00  1.91           H  
ATOM    951 1HB  GLN A  61      31.419 -23.382  -4.059  1.00  1.91           H  
ATOM    952 2HB  GLN A  61      32.021 -24.687  -5.067  1.00  1.91           H  
ATOM    953 1HG  GLN A  61      30.567 -22.219  -6.067  1.00  1.91           H  
ATOM    954 2HG  GLN A  61      32.327 -22.506  -6.133  1.00  1.91           H  
ATOM    955 1HE2 GLN A  61      30.132 -23.545  -9.242  1.00  1.91           H  
ATOM    956 2HE2 GLN A  61      29.751 -22.336  -8.063  1.00  1.91           H  
ATOM    957  N   GLU A  62      29.127 -25.799  -2.757  1.00  2.24           N  
ATOM    958  CA  GLU A  62      29.368 -26.846  -1.745  1.00  2.24           C  
ATOM    959  C   GLU A  62      28.122 -27.451  -1.062  1.00  2.24           C  
ATOM    960  O   GLU A  62      27.309 -26.765  -0.434  1.00  2.24           O  
ATOM    961  CB  GLU A  62      30.340 -26.292  -0.688  1.00  2.24           C  
ATOM    962  CG  GLU A  62      30.801 -27.290   0.358  1.00  2.24           C  
ATOM    963  CD  GLU A  62      31.841 -26.737   1.306  1.00  2.24           C  
ATOM    964  OE1 GLU A  62      32.172 -25.582   1.190  1.00  2.24           O  
ATOM    965  OE2 GLU A  62      32.316 -27.480   2.135  1.00  2.24           O  
ATOM    966  H   GLU A  62      28.338 -25.149  -2.702  1.00  2.24           H  
ATOM    967  HA  GLU A  62      29.872 -27.672  -2.245  1.00  2.24           H  
ATOM    968 1HB  GLU A  62      31.228 -25.898  -1.183  1.00  2.24           H  
ATOM    969 2HB  GLU A  62      29.865 -25.463  -0.165  1.00  2.24           H  
ATOM    970 1HG  GLU A  62      29.960 -27.563   0.929  1.00  2.24           H  
ATOM    971 2HG  GLU A  62      31.182 -28.186  -0.134  1.00  2.24           H  
ATOM    972  N   HIS A  63      28.090 -28.789  -1.079  1.00  2.39           N  
ATOM    973  CA  HIS A  63      27.025 -29.650  -0.537  1.00  2.39           C  
ATOM    974  C   HIS A  63      26.874 -29.629   0.980  1.00  2.39           C  
ATOM    975  O   HIS A  63      25.877 -30.107   1.521  1.00  2.39           O  
ATOM    976  CB  HIS A  63      27.293 -31.091  -0.957  1.00  2.39           C  
ATOM    977  CG  HIS A  63      28.562 -31.628  -0.356  1.00  2.39           C  
ATOM    978  ND1 HIS A  63      29.813 -31.282  -0.833  1.00  2.39           N  
ATOM    979  CD2 HIS A  63      28.777 -32.469   0.683  1.00  2.39           C  
ATOM    980  CE1 HIS A  63      30.740 -31.887  -0.111  1.00  2.39           C  
ATOM    981  NE2 HIS A  63      30.139 -32.617   0.813  1.00  2.39           N  
ATOM    982  H   HIS A  63      28.841 -29.251  -1.574  1.00  2.39           H  
ATOM    983  HA  HIS A  63      26.070 -29.339  -0.962  1.00  2.39           H  
ATOM    984 1HB  HIS A  63      26.462 -31.726  -0.642  1.00  2.39           H  
ATOM    985 2HB  HIS A  63      27.368 -31.154  -2.042  1.00  2.39           H  
ATOM    986  HD2 HIS A  63      28.013 -32.941   1.301  1.00  2.39           H  
ATOM    987  HE1 HIS A  63      31.816 -31.801  -0.255  1.00  2.39           H  
ATOM    988  HE2 HIS A  63      30.599 -33.188   1.506  1.00  2.39           H  
ATOM    989  N   ALA A  64      27.835 -29.033   1.670  1.00  2.28           N  
ATOM    990  CA  ALA A  64      27.824 -28.912   3.123  1.00  2.28           C  
ATOM    991  C   ALA A  64      26.569 -28.185   3.567  1.00  2.28           C  
ATOM    992  O   ALA A  64      26.061 -28.408   4.673  1.00  2.28           O  
ATOM    993  CB  ALA A  64      29.048 -28.166   3.618  1.00  2.28           C  
ATOM    994  H   ALA A  64      28.616 -28.657   1.153  1.00  2.28           H  
ATOM    995  HA  ALA A  64      27.813 -29.916   3.550  1.00  2.28           H  
ATOM    996 1HB  ALA A  64      29.020 -28.099   4.705  1.00  2.28           H  
ATOM    997 2HB  ALA A  64      29.952 -28.694   3.307  1.00  2.28           H  
ATOM    998 3HB  ALA A  64      29.055 -27.160   3.196  1.00  2.28           H  
ATOM    999  N   CYS A  65      26.038 -27.349   2.670  1.00  1.98           N  
ATOM   1000  CA  CYS A  65      24.857 -26.553   2.914  1.00  1.98           C  
ATOM   1001  C   CYS A  65      23.650 -27.375   3.351  1.00  1.98           C  
ATOM   1002  O   CYS A  65      22.789 -26.886   4.078  1.00  1.98           O  
ATOM   1003  CB  CYS A  65      24.450 -25.911   1.632  1.00  1.98           C  
ATOM   1004  SG  CYS A  65      23.942 -27.167   0.457  1.00  1.98           S  
ATOM   1005  H   CYS A  65      26.494 -27.242   1.759  1.00  1.98           H  
ATOM   1006  HA  CYS A  65      25.099 -25.802   3.651  1.00  1.98           H  
ATOM   1007 1HB  CYS A  65      23.623 -25.219   1.796  1.00  1.98           H  
ATOM   1008 2HB  CYS A  65      25.290 -25.354   1.212  1.00  1.98           H  
ATOM   1009  N   GLU A  66      23.598 -28.660   3.005  1.00  1.64           N  
ATOM   1010  CA  GLU A  66      22.441 -29.458   3.389  1.00  1.64           C  
ATOM   1011  C   GLU A  66      22.326 -29.592   4.914  1.00  1.64           C  
ATOM   1012  O   GLU A  66      21.261 -29.925   5.435  1.00  1.64           O  
ATOM   1013  CB  GLU A  66      22.470 -30.834   2.723  1.00  1.64           C  
ATOM   1014  CG  GLU A  66      22.249 -30.798   1.201  1.00  1.64           C  
ATOM   1015  CD  GLU A  66      22.168 -32.180   0.557  1.00  1.64           C  
ATOM   1016  OE1 GLU A  66      22.337 -33.159   1.249  1.00  1.64           O  
ATOM   1017  OE2 GLU A  66      21.918 -32.245  -0.628  1.00  1.64           O  
ATOM   1018  H   GLU A  66      24.349 -29.073   2.445  1.00  1.64           H  
ATOM   1019  HA  GLU A  66      21.549 -28.941   3.036  1.00  1.64           H  
ATOM   1020 1HB  GLU A  66      23.440 -31.300   2.906  1.00  1.64           H  
ATOM   1021 2HB  GLU A  66      21.706 -31.471   3.165  1.00  1.64           H  
ATOM   1022 1HG  GLU A  66      21.333 -30.250   0.987  1.00  1.64           H  
ATOM   1023 2HG  GLU A  66      23.078 -30.248   0.750  1.00  1.64           H  
ATOM   1024  N   SER A  67      23.443 -29.387   5.621  1.00  1.35           N  
ATOM   1025  CA  SER A  67      23.494 -29.461   7.072  1.00  1.35           C  
ATOM   1026  C   SER A  67      23.596 -28.066   7.713  1.00  1.35           C  
ATOM   1027  O   SER A  67      23.727 -27.949   8.934  1.00  1.35           O  
ATOM   1028  CB  SER A  67      24.690 -30.296   7.485  1.00  1.35           C  
ATOM   1029  OG  SER A  67      25.905 -29.678   7.111  1.00  1.35           O  
ATOM   1030  H   SER A  67      24.299 -29.122   5.133  1.00  1.35           H  
ATOM   1031  HA  SER A  67      22.582 -29.939   7.429  1.00  1.35           H  
ATOM   1032 1HB  SER A  67      24.674 -30.455   8.560  1.00  1.35           H  
ATOM   1033 2HB  SER A  67      24.620 -31.272   7.009  1.00  1.35           H  
ATOM   1034  HG  SER A  67      25.786 -29.342   6.190  1.00  1.35           H  
ATOM   1035  N   GLN A  68      23.610 -27.015   6.879  1.00  1.16           N  
ATOM   1036  CA  GLN A  68      23.819 -25.641   7.345  1.00  1.16           C  
ATOM   1037  C   GLN A  68      22.661 -24.698   7.019  1.00  1.16           C  
ATOM   1038  O   GLN A  68      22.405 -23.747   7.748  1.00  1.16           O  
ATOM   1039  CB  GLN A  68      25.086 -25.068   6.708  1.00  1.16           C  
ATOM   1040  CG  GLN A  68      26.373 -25.796   7.069  1.00  1.16           C  
ATOM   1041  CD  GLN A  68      27.572 -25.292   6.274  1.00  1.16           C  
ATOM   1042  OE1 GLN A  68      27.429 -24.840   5.129  1.00  1.16           O  
ATOM   1043  NE2 GLN A  68      28.758 -25.376   6.868  1.00  1.16           N  
ATOM   1044  H   GLN A  68      23.444 -27.165   5.891  1.00  1.16           H  
ATOM   1045  HA  GLN A  68      23.949 -25.663   8.423  1.00  1.16           H  
ATOM   1046 1HB  GLN A  68      24.977 -25.046   5.652  1.00  1.16           H  
ATOM   1047 2HB  GLN A  68      25.207 -24.039   7.040  1.00  1.16           H  
ATOM   1048 1HG  GLN A  68      26.571 -25.636   8.133  1.00  1.16           H  
ATOM   1049 2HG  GLN A  68      26.252 -26.859   6.867  1.00  1.16           H  
ATOM   1050 1HE2 GLN A  68      29.581 -25.065   6.391  1.00  1.16           H  
ATOM   1051 2HE2 GLN A  68      28.826 -25.753   7.792  1.00  1.16           H  
ATOM   1052  N   VAL A  69      21.999 -24.911   5.889  1.00  1.07           N  
ATOM   1053  CA  VAL A  69      20.972 -23.986   5.421  1.00  1.07           C  
ATOM   1054  C   VAL A  69      19.595 -24.600   5.300  1.00  1.07           C  
ATOM   1055  O   VAL A  69      19.423 -25.695   4.758  1.00  1.07           O  
ATOM   1056  CB  VAL A  69      21.377 -23.381   4.081  1.00  1.07           C  
ATOM   1057  CG1 VAL A  69      20.291 -22.511   3.558  1.00  1.07           C  
ATOM   1058  CG2 VAL A  69      22.619 -22.569   4.276  1.00  1.07           C  
ATOM   1059  H   VAL A  69      22.236 -25.703   5.307  1.00  1.07           H  
ATOM   1060  HA  VAL A  69      20.907 -23.172   6.137  1.00  1.07           H  
ATOM   1061  HB  VAL A  69      21.561 -24.178   3.360  1.00  1.07           H  
ATOM   1062 1HG1 VAL A  69      20.603 -22.097   2.624  1.00  1.07           H  
ATOM   1063 2HG1 VAL A  69      19.391 -23.098   3.403  1.00  1.07           H  
ATOM   1064 3HG1 VAL A  69      20.087 -21.703   4.271  1.00  1.07           H  
ATOM   1065 1HG2 VAL A  69      22.924 -22.127   3.346  1.00  1.07           H  
ATOM   1066 2HG2 VAL A  69      22.391 -21.785   4.995  1.00  1.07           H  
ATOM   1067 3HG2 VAL A  69      23.421 -23.195   4.653  1.00  1.07           H  
ATOM   1068  N   ALA A  70      18.600 -23.875   5.801  1.00  1.08           N  
ATOM   1069  CA  ALA A  70      17.236 -24.374   5.761  1.00  1.08           C  
ATOM   1070  C   ALA A  70      16.198 -23.273   5.614  1.00  1.08           C  
ATOM   1071  O   ALA A  70      16.415 -22.120   6.001  1.00  1.08           O  
ATOM   1072  CB  ALA A  70      16.948 -25.154   7.035  1.00  1.08           C  
ATOM   1073  H   ALA A  70      18.828 -22.972   6.228  1.00  1.08           H  
ATOM   1074  HA  ALA A  70      17.143 -25.036   4.900  1.00  1.08           H  
ATOM   1075 1HB  ALA A  70      15.936 -25.558   6.992  1.00  1.08           H  
ATOM   1076 2HB  ALA A  70      17.664 -25.972   7.130  1.00  1.08           H  
ATOM   1077 3HB  ALA A  70      17.038 -24.493   7.895  1.00  1.08           H  
ATOM   1078  N   ALA A  71      15.030 -23.656   5.096  1.00  1.17           N  
ATOM   1079  CA  ALA A  71      13.902 -22.740   4.985  1.00  1.17           C  
ATOM   1080  C   ALA A  71      12.633 -23.435   5.432  1.00  1.17           C  
ATOM   1081  O   ALA A  71      12.403 -24.599   5.090  1.00  1.17           O  
ATOM   1082  CB  ALA A  71      13.700 -22.272   3.545  1.00  1.17           C  
ATOM   1083  H   ALA A  71      14.916 -24.610   4.780  1.00  1.17           H  
ATOM   1084  HA  ALA A  71      14.086 -21.887   5.631  1.00  1.17           H  
ATOM   1085 1HB  ALA A  71      12.850 -21.590   3.507  1.00  1.17           H  
ATOM   1086 2HB  ALA A  71      14.549 -21.781   3.166  1.00  1.17           H  
ATOM   1087 3HB  ALA A  71      13.494 -23.135   2.914  1.00  1.17           H  
ATOM   1088  N   THR A  72      11.780 -22.697   6.126  1.00  1.34           N  
ATOM   1089  CA  THR A  72      10.486 -23.217   6.540  1.00  1.34           C  
ATOM   1090  C   THR A  72       9.425 -22.155   6.677  1.00  1.34           C  
ATOM   1091  O   THR A  72       9.708 -20.978   6.926  1.00  1.34           O  
ATOM   1092  CB  THR A  72      10.570 -23.933   7.895  1.00  1.34           C  
ATOM   1093  OG1 THR A  72       9.292 -24.575   8.192  1.00  1.34           O  
ATOM   1094  CG2 THR A  72      10.896 -22.927   8.983  1.00  1.34           C  
ATOM   1095  H   THR A  72      12.076 -21.765   6.417  1.00  1.34           H  
ATOM   1096  HA  THR A  72      10.148 -23.930   5.788  1.00  1.34           H  
ATOM   1097  HB  THR A  72      11.349 -24.693   7.855  1.00  1.34           H  
ATOM   1098  HG1 THR A  72       8.582 -23.897   8.409  1.00  1.34           H  
ATOM   1099 1HG2 THR A  72      10.956 -23.432   9.944  1.00  1.34           H  
ATOM   1100 2HG2 THR A  72      11.852 -22.448   8.760  1.00  1.34           H  
ATOM   1101 3HG2 THR A  72      10.108 -22.169   9.021  1.00  1.34           H  
ATOM   1102  N   GLU A  73       8.186 -22.592   6.541  1.00  1.57           N  
ATOM   1103  CA  GLU A  73       7.057 -21.738   6.843  1.00  1.57           C  
ATOM   1104  C   GLU A  73       6.766 -21.919   8.328  1.00  1.57           C  
ATOM   1105  O   GLU A  73       7.111 -22.969   8.893  1.00  1.57           O  
ATOM   1106  CB  GLU A  73       5.853 -22.086   5.971  1.00  1.57           C  
ATOM   1107  CG  GLU A  73       6.081 -21.824   4.484  1.00  1.57           C  
ATOM   1108  CD  GLU A  73       4.893 -22.171   3.612  1.00  1.57           C  
ATOM   1109  OE1 GLU A  73       4.027 -22.880   4.064  1.00  1.57           O  
ATOM   1110  OE2 GLU A  73       4.856 -21.712   2.495  1.00  1.57           O  
ATOM   1111  H   GLU A  73       8.033 -23.558   6.280  1.00  1.57           H  
ATOM   1112  HA  GLU A  73       7.331 -20.703   6.657  1.00  1.57           H  
ATOM   1113 1HB  GLU A  73       5.600 -23.138   6.099  1.00  1.57           H  
ATOM   1114 2HB  GLU A  73       4.991 -21.495   6.291  1.00  1.57           H  
ATOM   1115 1HG  GLU A  73       6.314 -20.766   4.353  1.00  1.57           H  
ATOM   1116 2HG  GLU A  73       6.946 -22.399   4.157  1.00  1.57           H  
ATOM   1117  N   THR A  74       6.199 -20.896   8.963  1.00  1.77           N  
ATOM   1118  CA  THR A  74       5.831 -20.941  10.367  1.00  1.77           C  
ATOM   1119  C   THR A  74       4.415 -20.408  10.679  1.00  1.77           C  
ATOM   1120  O   THR A  74       3.967 -19.368  10.166  1.00  1.77           O  
ATOM   1121  CB  THR A  74       6.919 -20.211  11.179  1.00  1.77           C  
ATOM   1122  OG1 THR A  74       8.174 -20.887  10.992  1.00  1.77           O  
ATOM   1123  CG2 THR A  74       6.579 -20.115  12.628  1.00  1.77           C  
ATOM   1124  H   THR A  74       6.030 -20.046   8.443  1.00  1.77           H  
ATOM   1125  HA  THR A  74       5.852 -21.985  10.679  1.00  1.77           H  
ATOM   1126  HB  THR A  74       7.033 -19.216  10.791  1.00  1.77           H  
ATOM   1127  HG1 THR A  74       8.018 -21.843  10.970  1.00  1.77           H  
ATOM   1128 1HG2 THR A  74       7.370 -19.584  13.154  1.00  1.77           H  
ATOM   1129 2HG2 THR A  74       5.653 -19.563  12.728  1.00  1.77           H  
ATOM   1130 3HG2 THR A  74       6.467 -21.110  13.051  1.00  1.77           H  
ATOM   1131  N   GLU A  75       3.684 -21.192  11.487  1.00  1.86           N  
ATOM   1132  CA  GLU A  75       2.327 -20.918  12.007  1.00  1.86           C  
ATOM   1133  C   GLU A  75       1.210 -20.794  10.962  1.00  1.86           C  
ATOM   1134  O   GLU A  75       0.259 -21.577  10.969  1.00  1.86           O  
ATOM   1135  CB  GLU A  75       2.331 -19.663  12.896  1.00  1.86           C  
ATOM   1136  CG  GLU A  75       3.036 -19.851  14.246  1.00  1.86           C  
ATOM   1137  CD  GLU A  75       3.093 -18.590  15.090  1.00  1.86           C  
ATOM   1138  OE1 GLU A  75       2.674 -17.557  14.624  1.00  1.86           O  
ATOM   1139  OE2 GLU A  75       3.562 -18.670  16.202  1.00  1.86           O  
ATOM   1140  H   GLU A  75       4.127 -22.042  11.807  1.00  1.86           H  
ATOM   1141  HA  GLU A  75       2.059 -21.756  12.651  1.00  1.86           H  
ATOM   1142 1HB  GLU A  75       2.811 -18.835  12.379  1.00  1.86           H  
ATOM   1143 2HB  GLU A  75       1.302 -19.363  13.097  1.00  1.86           H  
ATOM   1144 1HG  GLU A  75       2.482 -20.603  14.805  1.00  1.86           H  
ATOM   1145 2HG  GLU A  75       4.027 -20.236  14.098  1.00  1.86           H  
ATOM   1146  N   LYS A  76       1.329 -19.798  10.092  1.00  1.80           N  
ATOM   1147  CA  LYS A  76       0.360 -19.532   9.035  1.00  1.80           C  
ATOM   1148  C   LYS A  76       1.044 -19.314   7.691  1.00  1.80           C  
ATOM   1149  O   LYS A  76       0.655 -19.895   6.677  1.00  1.80           O  
ATOM   1150  CB  LYS A  76      -0.479 -18.296   9.378  1.00  1.80           C  
ATOM   1151  CG  LYS A  76      -1.386 -18.454  10.599  1.00  1.80           C  
ATOM   1152  CD  LYS A  76      -2.219 -17.200  10.841  1.00  1.80           C  
ATOM   1153  CE  LYS A  76      -3.126 -17.362  12.056  1.00  1.80           C  
ATOM   1154  NZ  LYS A  76      -3.920 -16.129  12.326  1.00  1.80           N  
ATOM   1155  H   LYS A  76       2.165 -19.237  10.166  1.00  1.80           H  
ATOM   1156  HA  LYS A  76      -0.298 -20.395   8.939  1.00  1.80           H  
ATOM   1157 1HB  LYS A  76       0.180 -17.449   9.563  1.00  1.80           H  
ATOM   1158 2HB  LYS A  76      -1.108 -18.040   8.525  1.00  1.80           H  
ATOM   1159 1HG  LYS A  76      -2.049 -19.307  10.451  1.00  1.80           H  
ATOM   1160 2HG  LYS A  76      -0.775 -18.643  11.482  1.00  1.80           H  
ATOM   1161 1HD  LYS A  76      -1.559 -16.346  11.002  1.00  1.80           H  
ATOM   1162 2HD  LYS A  76      -2.836 -17.000   9.965  1.00  1.80           H  
ATOM   1163 1HE  LYS A  76      -3.810 -18.192  11.880  1.00  1.80           H  
ATOM   1164 2HE  LYS A  76      -2.515 -17.588  12.930  1.00  1.80           H  
ATOM   1165 1HZ  LYS A  76      -4.507 -16.276  13.135  1.00  1.80           H  
ATOM   1166 2HZ  LYS A  76      -3.294 -15.356  12.501  1.00  1.80           H  
ATOM   1167 3HZ  LYS A  76      -4.499 -15.918  11.525  1.00  1.80           H  
ATOM   1168  N   GLY A  77       2.044 -18.431   7.689  1.00  1.60           N  
ATOM   1169  CA  GLY A  77       2.758 -18.061   6.475  1.00  1.60           C  
ATOM   1170  C   GLY A  77       4.056 -17.295   6.754  1.00  1.60           C  
ATOM   1171  O   GLY A  77       4.545 -16.581   5.883  1.00  1.60           O  
ATOM   1172  H   GLY A  77       2.312 -18.000   8.559  1.00  1.60           H  
ATOM   1173 1HA  GLY A  77       2.989 -18.965   5.909  1.00  1.60           H  
ATOM   1174 2HA  GLY A  77       2.107 -17.454   5.848  1.00  1.60           H  
ATOM   1175  N   VAL A  78       4.593 -17.398   7.969  1.00  1.36           N  
ATOM   1176  CA  VAL A  78       5.816 -16.681   8.315  1.00  1.36           C  
ATOM   1177  C   VAL A  78       6.996 -17.457   7.774  1.00  1.36           C  
ATOM   1178  O   VAL A  78       7.018 -18.676   7.889  1.00  1.36           O  
ATOM   1179  CB  VAL A  78       5.913 -16.492   9.848  1.00  1.36           C  
ATOM   1180  CG1 VAL A  78       7.266 -15.861  10.240  1.00  1.36           C  
ATOM   1181  CG2 VAL A  78       4.752 -15.630  10.309  1.00  1.36           C  
ATOM   1182  H   VAL A  78       4.196 -18.017   8.670  1.00  1.36           H  
ATOM   1183  HA  VAL A  78       5.799 -15.695   7.844  1.00  1.36           H  
ATOM   1184  HB  VAL A  78       5.840 -17.446  10.330  1.00  1.36           H  
ATOM   1185 1HG1 VAL A  78       7.315 -15.743  11.321  1.00  1.36           H  
ATOM   1186 2HG1 VAL A  78       8.080 -16.508   9.913  1.00  1.36           H  
ATOM   1187 3HG1 VAL A  78       7.370 -14.893   9.769  1.00  1.36           H  
ATOM   1188 1HG2 VAL A  78       4.799 -15.500  11.391  1.00  1.36           H  
ATOM   1189 2HG2 VAL A  78       4.801 -14.665   9.824  1.00  1.36           H  
ATOM   1190 3HG2 VAL A  78       3.814 -16.116  10.044  1.00  1.36           H  
ATOM   1191  N   THR A  79       7.943 -16.798   7.124  1.00  1.14           N  
ATOM   1192  CA  THR A  79       9.073 -17.558   6.600  1.00  1.14           C  
ATOM   1193  C   THR A  79      10.333 -17.321   7.390  1.00  1.14           C  
ATOM   1194  O   THR A  79      10.701 -16.181   7.683  1.00  1.14           O  
ATOM   1195  CB  THR A  79       9.349 -17.296   5.108  1.00  1.14           C  
ATOM   1196  OG1 THR A  79       8.213 -17.693   4.332  1.00  1.14           O  
ATOM   1197  CG2 THR A  79      10.607 -18.103   4.664  1.00  1.14           C  
ATOM   1198  H   THR A  79       7.895 -15.783   7.048  1.00  1.14           H  
ATOM   1199  HA  THR A  79       8.844 -18.618   6.685  1.00  1.14           H  
ATOM   1200  HB  THR A  79       9.528 -16.257   4.945  1.00  1.14           H  
ATOM   1201  HG1 THR A  79       7.936 -18.575   4.598  1.00  1.14           H  
ATOM   1202 1HG2 THR A  79      10.811 -17.942   3.629  1.00  1.14           H  
ATOM   1203 2HG2 THR A  79      11.477 -17.788   5.235  1.00  1.14           H  
ATOM   1204 3HG2 THR A  79      10.430 -19.167   4.828  1.00  1.14           H  
ATOM   1205  N   ASN A  80      10.980 -18.435   7.731  1.00  0.99           N  
ATOM   1206  CA  ASN A  80      12.230 -18.481   8.469  1.00  0.99           C  
ATOM   1207  C   ASN A  80      13.333 -19.174   7.680  1.00  0.99           C  
ATOM   1208  O   ASN A  80      13.234 -20.348   7.307  1.00  0.99           O  
ATOM   1209  CB  ASN A  80      12.044 -19.138   9.822  1.00  0.99           C  
ATOM   1210  CG  ASN A  80      11.260 -18.287  10.792  1.00  0.99           C  
ATOM   1211  OD1 ASN A  80      11.761 -17.235  11.184  1.00  0.99           O  
ATOM   1212  ND2 ASN A  80      10.085 -18.686  11.213  1.00  0.99           N  
ATOM   1213  H   ASN A  80      10.562 -19.322   7.446  1.00  0.99           H  
ATOM   1214  HA  ASN A  80      12.563 -17.456   8.640  1.00  0.99           H  
ATOM   1215 1HB  ASN A  80      11.519 -20.083   9.690  1.00  0.99           H  
ATOM   1216 2HB  ASN A  80      13.022 -19.359  10.250  1.00  0.99           H  
ATOM   1217 1HD2 ASN A  80       9.581 -18.127  11.869  1.00  0.99           H  
ATOM   1218 2HD2 ASN A  80       9.667 -19.551  10.915  1.00  0.99           H  
ATOM   1219  N   TRP A  81      14.347 -18.386   7.352  1.00  0.90           N  
ATOM   1220  CA  TRP A  81      15.521 -18.782   6.579  1.00  0.90           C  
ATOM   1221  C   TRP A  81      16.726 -18.746   7.490  1.00  0.90           C  
ATOM   1222  O   TRP A  81      17.031 -17.720   8.110  1.00  0.90           O  
ATOM   1223  CB  TRP A  81      15.605 -17.875   5.371  1.00  0.90           C  
ATOM   1224  CG  TRP A  81      16.794 -17.901   4.428  1.00  0.90           C  
ATOM   1225  CD1 TRP A  81      17.610 -16.870   4.251  1.00  0.90           C  
ATOM   1226  CD2 TRP A  81      17.273 -18.931   3.543  1.00  0.90           C  
ATOM   1227  NE1 TRP A  81      18.538 -17.141   3.298  1.00  0.90           N  
ATOM   1228  CE2 TRP A  81      18.352 -18.395   2.848  1.00  0.90           C  
ATOM   1229  CE3 TRP A  81      16.882 -20.203   3.286  1.00  0.90           C  
ATOM   1230  CZ2 TRP A  81      19.035 -19.109   1.882  1.00  0.90           C  
ATOM   1231  CZ3 TRP A  81      17.548 -20.934   2.327  1.00  0.90           C  
ATOM   1232  CH2 TRP A  81      18.603 -20.388   1.630  1.00  0.90           C  
ATOM   1233  H   TRP A  81      14.319 -17.422   7.688  1.00  0.90           H  
ATOM   1234  HA  TRP A  81      15.386 -19.804   6.229  1.00  0.90           H  
ATOM   1235 1HB  TRP A  81      14.718 -18.048   4.766  1.00  0.90           H  
ATOM   1236 2HB  TRP A  81      15.528 -16.857   5.730  1.00  0.90           H  
ATOM   1237  HD1 TRP A  81      17.518 -15.964   4.774  1.00  0.90           H  
ATOM   1238  HE1 TRP A  81      19.251 -16.491   2.981  1.00  0.90           H  
ATOM   1239  HE3 TRP A  81      16.067 -20.603   3.840  1.00  0.90           H  
ATOM   1240  HZ2 TRP A  81      19.875 -18.698   1.333  1.00  0.90           H  
ATOM   1241  HZ3 TRP A  81      17.213 -21.954   2.137  1.00  0.90           H  
ATOM   1242  HH2 TRP A  81      19.112 -20.978   0.872  1.00  0.90           H  
ATOM   1243  N   THR A  82      17.368 -19.889   7.646  1.00  0.87           N  
ATOM   1244  CA  THR A  82      18.459 -19.966   8.596  1.00  0.87           C  
ATOM   1245  C   THR A  82      19.777 -20.424   8.023  1.00  0.87           C  
ATOM   1246  O   THR A  82      19.841 -21.198   7.061  1.00  0.87           O  
ATOM   1247  CB  THR A  82      18.077 -20.927   9.739  1.00  0.87           C  
ATOM   1248  OG1 THR A  82      17.797 -22.221   9.186  1.00  0.87           O  
ATOM   1249  CG2 THR A  82      16.870 -20.422  10.489  1.00  0.87           C  
ATOM   1250  H   THR A  82      17.082 -20.707   7.105  1.00  0.87           H  
ATOM   1251  HA  THR A  82      18.621 -18.978   9.020  1.00  0.87           H  
ATOM   1252  HB  THR A  82      18.917 -21.011  10.423  1.00  0.87           H  
ATOM   1253  HG1 THR A  82      17.023 -22.152   8.610  1.00  0.87           H  
ATOM   1254 1HG2 THR A  82      16.628 -21.114  11.293  1.00  0.87           H  
ATOM   1255 2HG2 THR A  82      17.104 -19.451  10.905  1.00  0.87           H  
ATOM   1256 3HG2 THR A  82      16.018 -20.337   9.818  1.00  0.87           H  
ATOM   1257  N   LEU A  83      20.833 -19.986   8.701  1.00  0.87           N  
ATOM   1258  CA  LEU A  83      22.181 -20.451   8.455  1.00  0.87           C  
ATOM   1259  C   LEU A  83      22.839 -20.870   9.762  1.00  0.87           C  
ATOM   1260  O   LEU A  83      23.036 -20.060  10.679  1.00  0.87           O  
ATOM   1261  CB  LEU A  83      23.051 -19.387   7.779  1.00  0.87           C  
ATOM   1262  CG  LEU A  83      24.557 -19.822   7.614  1.00  0.87           C  
ATOM   1263  CD1 LEU A  83      24.651 -21.009   6.712  1.00  0.87           C  
ATOM   1264  CD2 LEU A  83      25.395 -18.684   7.068  1.00  0.87           C  
ATOM   1265  H   LEU A  83      20.674 -19.311   9.452  1.00  0.87           H  
ATOM   1266  HA  LEU A  83      22.135 -21.318   7.803  1.00  0.87           H  
ATOM   1267 1HB  LEU A  83      22.646 -19.177   6.789  1.00  0.87           H  
ATOM   1268 2HB  LEU A  83      23.021 -18.472   8.370  1.00  0.87           H  
ATOM   1269  HG  LEU A  83      24.931 -20.122   8.576  1.00  0.87           H  
ATOM   1270 1HD1 LEU A  83      25.689 -21.328   6.630  1.00  0.87           H  
ATOM   1271 2HD1 LEU A  83      24.058 -21.824   7.121  1.00  0.87           H  
ATOM   1272 3HD1 LEU A  83      24.278 -20.737   5.739  1.00  0.87           H  
ATOM   1273 1HD2 LEU A  83      26.434 -19.004   6.981  1.00  0.87           H  
ATOM   1274 2HD2 LEU A  83      25.021 -18.424   6.099  1.00  0.87           H  
ATOM   1275 3HD2 LEU A  83      25.337 -17.828   7.734  1.00  0.87           H  
ATOM   1276  N   TYR A  84      23.202 -22.135   9.831  1.00  0.88           N  
ATOM   1277  CA  TYR A  84      23.848 -22.681  10.993  1.00  0.88           C  
ATOM   1278  C   TYR A  84      25.334 -22.732  10.716  1.00  0.88           C  
ATOM   1279  O   TYR A  84      25.761 -23.178   9.651  1.00  0.88           O  
ATOM   1280  CB  TYR A  84      23.290 -24.073  11.283  1.00  0.88           C  
ATOM   1281  CG  TYR A  84      21.860 -24.100  11.763  1.00  0.88           C  
ATOM   1282  CD1 TYR A  84      20.817 -24.093  10.843  1.00  0.88           C  
ATOM   1283  CD2 TYR A  84      21.588 -24.171  13.118  1.00  0.88           C  
ATOM   1284  CE1 TYR A  84      19.516 -24.152  11.277  1.00  0.88           C  
ATOM   1285  CE2 TYR A  84      20.279 -24.236  13.554  1.00  0.88           C  
ATOM   1286  CZ  TYR A  84      19.243 -24.225  12.634  1.00  0.88           C  
ATOM   1287  OH  TYR A  84      17.934 -24.294  13.060  1.00  0.88           O  
ATOM   1288  H   TYR A  84      23.003 -22.748   9.052  1.00  0.88           H  
ATOM   1289  HA  TYR A  84      23.678 -22.028  11.848  1.00  0.88           H  
ATOM   1290 1HB  TYR A  84      23.350 -24.677  10.387  1.00  0.88           H  
ATOM   1291 2HB  TYR A  84      23.910 -24.556  12.039  1.00  0.88           H  
ATOM   1292  HD1 TYR A  84      21.029 -24.045   9.777  1.00  0.88           H  
ATOM   1293  HD2 TYR A  84      22.408 -24.179  13.839  1.00  0.88           H  
ATOM   1294  HE1 TYR A  84      18.703 -24.148  10.553  1.00  0.88           H  
ATOM   1295  HE2 TYR A  84      20.061 -24.293  14.620  1.00  0.88           H  
ATOM   1296  HH  TYR A  84      17.351 -24.250  12.296  1.00  0.88           H  
ATOM   1297  N   LEU A  85      26.119 -22.291  11.678  1.00  0.90           N  
ATOM   1298  CA  LEU A  85      27.560 -22.324  11.536  1.00  0.90           C  
ATOM   1299  C   LEU A  85      28.095 -23.194  12.659  1.00  0.90           C  
ATOM   1300  O   LEU A  85      27.987 -22.837  13.834  1.00  0.90           O  
ATOM   1301  CB  LEU A  85      28.147 -20.907  11.595  1.00  0.90           C  
ATOM   1302  CG  LEU A  85      27.750 -19.938  10.437  1.00  0.90           C  
ATOM   1303  CD1 LEU A  85      26.414 -19.260  10.773  1.00  0.90           C  
ATOM   1304  CD2 LEU A  85      28.831 -18.893  10.244  1.00  0.90           C  
ATOM   1305  H   LEU A  85      25.696 -21.934  12.535  1.00  0.90           H  
ATOM   1306  HA  LEU A  85      27.826 -22.780  10.583  1.00  0.90           H  
ATOM   1307 1HB  LEU A  85      27.838 -20.465  12.497  1.00  0.90           H  
ATOM   1308 2HB  LEU A  85      29.235 -20.984  11.610  1.00  0.90           H  
ATOM   1309  HG  LEU A  85      27.618 -20.508   9.514  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  85      26.136 -18.594   9.970  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  85      25.637 -19.990  10.911  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  85      26.514 -18.690  11.670  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  85      28.548 -18.215   9.439  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  85      28.949 -18.337  11.155  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  85      29.768 -19.372   9.993  1.00  0.90           H  
ATOM   1316  N   ARG A  86      28.616 -24.364  12.306  1.00  0.92           N  
ATOM   1317  CA  ARG A  86      29.058 -25.324  13.314  1.00  0.92           C  
ATOM   1318  C   ARG A  86      30.569 -25.303  13.438  1.00  0.92           C  
ATOM   1319  O   ARG A  86      31.257 -25.101  12.433  1.00  0.92           O  
ATOM   1320  CB  ARG A  86      28.608 -26.729  12.932  1.00  0.92           C  
ATOM   1321  CG  ARG A  86      27.093 -26.896  12.703  1.00  0.92           C  
ATOM   1322  CD  ARG A  86      26.321 -26.864  13.967  1.00  0.92           C  
ATOM   1323  NE  ARG A  86      24.897 -27.075  13.741  1.00  0.92           N  
ATOM   1324  CZ  ARG A  86      23.973 -27.204  14.715  1.00  0.92           C  
ATOM   1325  NH1 ARG A  86      24.329 -27.163  15.991  1.00  0.92           N  
ATOM   1326  NH2 ARG A  86      22.702 -27.379  14.386  1.00  0.92           N  
ATOM   1327  H   ARG A  86      28.689 -24.600  11.326  1.00  0.92           H  
ATOM   1328  HA  ARG A  86      28.622 -25.056  14.274  1.00  0.92           H  
ATOM   1329 1HB  ARG A  86      29.124 -27.047  12.030  1.00  0.92           H  
ATOM   1330 2HB  ARG A  86      28.890 -27.415  13.733  1.00  0.92           H  
ATOM   1331 1HG  ARG A  86      26.728 -26.091  12.063  1.00  0.92           H  
ATOM   1332 2HG  ARG A  86      26.904 -27.855  12.219  1.00  0.92           H  
ATOM   1333 1HD  ARG A  86      26.683 -27.642  14.639  1.00  0.92           H  
ATOM   1334 2HD  ARG A  86      26.449 -25.890  14.434  1.00  0.92           H  
ATOM   1335  HE  ARG A  86      24.575 -27.120  12.782  1.00  0.92           H  
ATOM   1336 1HH1 ARG A  86      25.327 -27.041  16.263  1.00  0.92           H  
ATOM   1337 2HH1 ARG A  86      23.634 -27.266  16.712  1.00  0.92           H  
ATOM   1338 1HH2 ARG A  86      22.432 -27.415  13.409  1.00  0.92           H  
ATOM   1339 2HH2 ARG A  86      22.003 -27.480  15.107  1.00  0.92           H  
ATOM   1340  N   ASN A  87      31.085 -25.536  14.649  1.00  0.94           N  
ATOM   1341  CA  ASN A  87      32.532 -25.587  14.881  1.00  0.94           C  
ATOM   1342  C   ASN A  87      33.174 -24.325  14.304  1.00  0.94           C  
ATOM   1343  O   ASN A  87      34.078 -24.398  13.468  1.00  0.94           O  
ATOM   1344  CB  ASN A  87      33.122 -26.846  14.258  1.00  0.94           C  
ATOM   1345  CG  ASN A  87      34.526 -27.196  14.732  1.00  0.94           C  
ATOM   1346  OD1 ASN A  87      34.905 -26.947  15.879  1.00  0.94           O  
ATOM   1347  ND2 ASN A  87      35.303 -27.787  13.854  1.00  0.94           N  
ATOM   1348  H   ASN A  87      30.439 -25.673  15.437  1.00  0.94           H  
ATOM   1349  HA  ASN A  87      32.713 -25.595  15.955  1.00  0.94           H  
ATOM   1350 1HB  ASN A  87      32.466 -27.688  14.478  1.00  0.94           H  
ATOM   1351 2HB  ASN A  87      33.150 -26.733  13.175  1.00  0.94           H  
ATOM   1352 1HD2 ASN A  87      36.236 -28.048  14.105  1.00  0.94           H  
ATOM   1353 2HD2 ASN A  87      34.961 -27.977  12.933  1.00  0.94           H  
ATOM   1354  N   ILE A  88      32.672 -23.165  14.718  1.00  0.94           N  
ATOM   1355  CA  ILE A  88      33.088 -21.911  14.125  1.00  0.94           C  
ATOM   1356  C   ILE A  88      34.582 -21.651  14.253  1.00  0.94           C  
ATOM   1357  O   ILE A  88      35.206 -21.969  15.260  1.00  0.94           O  
ATOM   1358  CB  ILE A  88      32.316 -20.734  14.744  1.00  0.94           C  
ATOM   1359  CG1 ILE A  88      32.482 -19.505  13.912  1.00  0.94           C  
ATOM   1360  CG2 ILE A  88      32.862 -20.435  16.099  1.00  0.94           C  
ATOM   1361  CD1 ILE A  88      31.550 -18.461  14.272  1.00  0.94           C  
ATOM   1362  H   ILE A  88      31.951 -23.150  15.445  1.00  0.94           H  
ATOM   1363  HA  ILE A  88      32.836 -21.957  13.074  1.00  0.94           H  
ATOM   1364  HB  ILE A  88      31.253 -20.983  14.818  1.00  0.94           H  
ATOM   1365 1HG1 ILE A  88      33.489 -19.111  14.051  1.00  0.94           H  
ATOM   1366 2HG1 ILE A  88      32.339 -19.746  12.871  1.00  0.94           H  
ATOM   1367 1HG2 ILE A  88      32.324 -19.609  16.539  1.00  0.94           H  
ATOM   1368 2HG2 ILE A  88      32.755 -21.305  16.720  1.00  0.94           H  
ATOM   1369 3HG2 ILE A  88      33.903 -20.172  16.006  1.00  0.94           H  
ATOM   1370 1HD1 ILE A  88      31.754 -17.610  13.652  1.00  0.94           H  
ATOM   1371 2HD1 ILE A  88      30.525 -18.808  14.125  1.00  0.94           H  
ATOM   1372 3HD1 ILE A  88      31.703 -18.209  15.299  1.00  0.94           H  
ATOM   1373  N   SER A  89      35.167 -21.088  13.206  1.00  0.94           N  
ATOM   1374  CA  SER A  89      36.576 -20.717  13.196  1.00  0.94           C  
ATOM   1375  C   SER A  89      36.679 -19.208  13.031  1.00  0.94           C  
ATOM   1376  O   SER A  89      35.735 -18.568  12.582  1.00  0.94           O  
ATOM   1377  CB  SER A  89      37.323 -21.422  12.078  1.00  0.94           C  
ATOM   1378  OG  SER A  89      37.313 -22.813  12.256  1.00  0.94           O  
ATOM   1379  H   SER A  89      34.604 -20.894  12.392  1.00  0.94           H  
ATOM   1380  HA  SER A  89      37.026 -20.991  14.151  1.00  0.94           H  
ATOM   1381 1HB  SER A  89      36.882 -21.174  11.129  1.00  0.94           H  
ATOM   1382 2HB  SER A  89      38.351 -21.067  12.056  1.00  0.94           H  
ATOM   1383  HG  SER A  89      36.394 -23.098  12.188  1.00  0.94           H  
ATOM   1384  N   SER A  90      37.831 -18.616  13.344  1.00  0.92           N  
ATOM   1385  CA  SER A  90      37.967 -17.162  13.173  1.00  0.92           C  
ATOM   1386  C   SER A  90      37.770 -16.735  11.712  1.00  0.92           C  
ATOM   1387  O   SER A  90      37.301 -15.633  11.420  1.00  0.92           O  
ATOM   1388  CB  SER A  90      39.333 -16.723  13.662  1.00  0.92           C  
ATOM   1389  OG  SER A  90      40.346 -17.249  12.853  1.00  0.92           O  
ATOM   1390  H   SER A  90      38.599 -19.159  13.713  1.00  0.92           H  
ATOM   1391  HA  SER A  90      37.208 -16.673  13.773  1.00  0.92           H  
ATOM   1392 1HB  SER A  90      39.387 -15.634  13.659  1.00  0.92           H  
ATOM   1393 2HB  SER A  90      39.472 -17.054  14.691  1.00  0.92           H  
ATOM   1394  HG  SER A  90      40.204 -16.873  11.979  1.00  0.92           H  
ATOM   1395  N   ALA A  91      38.045 -17.668  10.802  1.00  0.90           N  
ATOM   1396  CA  ALA A  91      37.904 -17.508   9.356  1.00  0.90           C  
ATOM   1397  C   ALA A  91      36.454 -17.248   8.944  1.00  0.90           C  
ATOM   1398  O   ALA A  91      36.183 -16.749   7.847  1.00  0.90           O  
ATOM   1399  CB  ALA A  91      38.411 -18.754   8.654  1.00  0.90           C  
ATOM   1400  H   ALA A  91      38.403 -18.544  11.146  1.00  0.90           H  
ATOM   1401  HA  ALA A  91      38.502 -16.649   9.050  1.00  0.90           H  
ATOM   1402 1HB  ALA A  91      38.330 -18.621   7.576  1.00  0.90           H  
ATOM   1403 2HB  ALA A  91      39.452 -18.926   8.923  1.00  0.90           H  
ATOM   1404 3HB  ALA A  91      37.811 -19.609   8.961  1.00  0.90           H  
ATOM   1405  N   LEU A  92      35.514 -17.639   9.805  1.00  0.88           N  
ATOM   1406  CA  LEU A  92      34.100 -17.501   9.528  1.00  0.88           C  
ATOM   1407  C   LEU A  92      33.531 -16.177   9.983  1.00  0.88           C  
ATOM   1408  O   LEU A  92      32.358 -15.906   9.741  1.00  0.88           O  
ATOM   1409  CB  LEU A  92      33.319 -18.632  10.194  1.00  0.88           C  
ATOM   1410  CG  LEU A  92      33.209 -19.929   9.373  1.00  0.88           C  
ATOM   1411  CD1 LEU A  92      34.594 -20.370   8.944  1.00  0.88           C  
ATOM   1412  CD2 LEU A  92      32.569 -21.007  10.219  1.00  0.88           C  
ATOM   1413  H   LEU A  92      35.778 -18.018  10.711  1.00  0.88           H  
ATOM   1414  HA  LEU A  92      33.959 -17.578   8.452  1.00  0.88           H  
ATOM   1415 1HB  LEU A  92      33.799 -18.871  11.127  1.00  0.88           H  
ATOM   1416 2HB  LEU A  92      32.310 -18.280  10.410  1.00  0.88           H  
ATOM   1417  HG  LEU A  92      32.601 -19.750   8.483  1.00  0.88           H  
ATOM   1418 1HD1 LEU A  92      34.523 -21.290   8.368  1.00  0.88           H  
ATOM   1419 2HD1 LEU A  92      35.047 -19.600   8.331  1.00  0.88           H  
ATOM   1420 3HD1 LEU A  92      35.195 -20.537   9.820  1.00  0.88           H  
ATOM   1421 1HD2 LEU A  92      32.490 -21.928   9.642  1.00  0.88           H  
ATOM   1422 2HD2 LEU A  92      33.184 -21.177  11.069  1.00  0.88           H  
ATOM   1423 3HD2 LEU A  92      31.582 -20.701  10.539  1.00  0.88           H  
ATOM   1424  N   GLY A  93      34.334 -15.319  10.601  1.00  0.86           N  
ATOM   1425  CA  GLY A  93      33.747 -14.066  11.044  1.00  0.86           C  
ATOM   1426  C   GLY A  93      33.566 -13.140   9.847  1.00  0.86           C  
ATOM   1427  O   GLY A  93      33.953 -13.482   8.722  1.00  0.86           O  
ATOM   1428  H   GLY A  93      35.319 -15.525  10.781  1.00  0.86           H  
ATOM   1429 1HA  GLY A  93      32.787 -14.252  11.521  1.00  0.86           H  
ATOM   1430 2HA  GLY A  93      34.392 -13.596  11.786  1.00  0.86           H  
ATOM   1431  N   GLY A  94      33.013 -11.961  10.093  1.00  0.84           N  
ATOM   1432  CA  GLY A  94      32.734 -10.987   9.040  1.00  0.84           C  
ATOM   1433  C   GLY A  94      31.231 -10.790   8.904  1.00  0.84           C  
ATOM   1434  O   GLY A  94      30.453 -11.379   9.658  1.00  0.84           O  
ATOM   1435  H   GLY A  94      32.733 -11.758  11.051  1.00  0.84           H  
ATOM   1436 1HA  GLY A  94      33.209 -10.036   9.283  1.00  0.84           H  
ATOM   1437 2HA  GLY A  94      33.149 -11.329   8.093  1.00  0.84           H  
ATOM   1438  N   LYS A  95      30.810  -9.940   7.979  1.00  0.83           N  
ATOM   1439  CA  LYS A  95      29.381  -9.704   7.860  1.00  0.83           C  
ATOM   1440  C   LYS A  95      28.689 -10.741   6.995  1.00  0.83           C  
ATOM   1441  O   LYS A  95      29.248 -11.243   6.022  1.00  0.83           O  
ATOM   1442  CB  LYS A  95      29.097  -8.299   7.340  1.00  0.83           C  
ATOM   1443  CG  LYS A  95      29.478  -7.204   8.319  1.00  0.83           C  
ATOM   1444  CD  LYS A  95      29.129  -5.831   7.789  1.00  0.83           C  
ATOM   1445  CE  LYS A  95      29.495  -4.752   8.797  1.00  0.83           C  
ATOM   1446  NZ  LYS A  95      29.183  -3.388   8.289  1.00  0.83           N  
ATOM   1447  H   LYS A  95      31.460  -9.471   7.361  1.00  0.83           H  
ATOM   1448  HA  LYS A  95      28.947  -9.776   8.852  1.00  0.83           H  
ATOM   1449 1HB  LYS A  95      29.648  -8.134   6.414  1.00  0.83           H  
ATOM   1450 2HB  LYS A  95      28.030  -8.206   7.118  1.00  0.83           H  
ATOM   1451 1HG  LYS A  95      28.942  -7.366   9.256  1.00  0.83           H  
ATOM   1452 2HG  LYS A  95      30.546  -7.252   8.523  1.00  0.83           H  
ATOM   1453 1HD  LYS A  95      29.667  -5.652   6.855  1.00  0.83           H  
ATOM   1454 2HD  LYS A  95      28.060  -5.781   7.589  1.00  0.83           H  
ATOM   1455 1HE  LYS A  95      28.938  -4.926   9.718  1.00  0.83           H  
ATOM   1456 2HE  LYS A  95      30.562  -4.814   9.015  1.00  0.83           H  
ATOM   1457 1HZ  LYS A  95      29.438  -2.703   8.986  1.00  0.83           H  
ATOM   1458 2HZ  LYS A  95      29.706  -3.216   7.441  1.00  0.83           H  
ATOM   1459 3HZ  LYS A  95      28.195  -3.319   8.095  1.00  0.83           H  
ATOM   1460  N   TYR A  96      27.465 -11.052   7.371  1.00  0.82           N  
ATOM   1461  CA  TYR A  96      26.597 -11.950   6.631  1.00  0.82           C  
ATOM   1462  C   TYR A  96      25.270 -11.294   6.347  1.00  0.82           C  
ATOM   1463  O   TYR A  96      24.773 -10.507   7.153  1.00  0.82           O  
ATOM   1464  CB  TYR A  96      26.370 -13.257   7.386  1.00  0.82           C  
ATOM   1465  CG  TYR A  96      27.560 -14.180   7.496  1.00  0.82           C  
ATOM   1466  CD1 TYR A  96      28.507 -13.998   8.478  1.00  0.82           C  
ATOM   1467  CD2 TYR A  96      27.673 -15.254   6.608  1.00  0.82           C  
ATOM   1468  CE1 TYR A  96      29.559 -14.861   8.569  1.00  0.82           C  
ATOM   1469  CE2 TYR A  96      28.722 -16.128   6.712  1.00  0.82           C  
ATOM   1470  CZ  TYR A  96      29.667 -15.936   7.691  1.00  0.82           C  
ATOM   1471  OH  TYR A  96      30.717 -16.813   7.809  1.00  0.82           O  
ATOM   1472  H   TYR A  96      27.107 -10.604   8.213  1.00  0.82           H  
ATOM   1473  HA  TYR A  96      27.058 -12.173   5.674  1.00  0.82           H  
ATOM   1474 1HB  TYR A  96      26.029 -13.027   8.397  1.00  0.82           H  
ATOM   1475 2HB  TYR A  96      25.589 -13.766   6.902  1.00  0.82           H  
ATOM   1476  HD1 TYR A  96      28.428 -13.162   9.178  1.00  0.82           H  
ATOM   1477  HD2 TYR A  96      26.925 -15.401   5.833  1.00  0.82           H  
ATOM   1478  HE1 TYR A  96      30.304 -14.700   9.334  1.00  0.82           H  
ATOM   1479  HE2 TYR A  96      28.805 -16.968   6.022  1.00  0.82           H  
ATOM   1480  HH  TYR A  96      31.311 -16.504   8.524  1.00  0.82           H  
ATOM   1481  N   GLU A  97      24.643 -11.659   5.245  1.00  0.83           N  
ATOM   1482  CA  GLU A  97      23.346 -11.084   5.009  1.00  0.83           C  
ATOM   1483  C   GLU A  97      22.346 -12.008   4.377  1.00  0.83           C  
ATOM   1484  O   GLU A  97      22.657 -12.888   3.569  1.00  0.83           O  
ATOM   1485  CB  GLU A  97      23.469  -9.833   4.122  1.00  0.83           C  
ATOM   1486  CG  GLU A  97      23.895 -10.032   2.698  1.00  0.83           C  
ATOM   1487  CD  GLU A  97      24.039  -8.698   1.957  1.00  0.83           C  
ATOM   1488  OE1 GLU A  97      23.885  -7.675   2.584  1.00  0.83           O  
ATOM   1489  OE2 GLU A  97      24.302  -8.711   0.778  1.00  0.83           O  
ATOM   1490  H   GLU A  97      25.075 -12.303   4.592  1.00  0.83           H  
ATOM   1491  HA  GLU A  97      22.931 -10.784   5.968  1.00  0.83           H  
ATOM   1492 1HB  GLU A  97      22.514  -9.303   4.116  1.00  0.83           H  
ATOM   1493 2HB  GLU A  97      24.208  -9.171   4.565  1.00  0.83           H  
ATOM   1494 1HG  GLU A  97      24.848 -10.557   2.687  1.00  0.83           H  
ATOM   1495 2HG  GLU A  97      23.155 -10.651   2.191  1.00  0.83           H  
ATOM   1496  N   CYS A  98      21.116 -11.748   4.757  1.00  0.85           N  
ATOM   1497  CA  CYS A  98      19.936 -12.365   4.218  1.00  0.85           C  
ATOM   1498  C   CYS A  98      19.161 -11.451   3.338  1.00  0.85           C  
ATOM   1499  O   CYS A  98      18.812 -10.341   3.739  1.00  0.85           O  
ATOM   1500  CB  CYS A  98      19.015 -12.806   5.294  1.00  0.85           C  
ATOM   1501  SG  CYS A  98      17.440 -13.341   4.627  1.00  0.85           S  
ATOM   1502  H   CYS A  98      20.990 -11.022   5.461  1.00  0.85           H  
ATOM   1503  HA  CYS A  98      20.238 -13.235   3.644  1.00  0.85           H  
ATOM   1504 1HB  CYS A  98      19.469 -13.632   5.819  1.00  0.85           H  
ATOM   1505 2HB  CYS A  98      18.851 -11.997   6.000  1.00  0.85           H  
ATOM   1506  N   ILE A  99      18.862 -11.925   2.148  1.00  0.87           N  
ATOM   1507  CA  ILE A  99      18.086 -11.126   1.235  1.00  0.87           C  
ATOM   1508  C   ILE A  99      16.830 -11.862   0.793  1.00  0.87           C  
ATOM   1509  O   ILE A  99      16.905 -12.992   0.304  1.00  0.87           O  
ATOM   1510  CB  ILE A  99      18.927 -10.762   0.010  1.00  0.87           C  
ATOM   1511  CG1 ILE A  99      20.185  -9.981   0.425  1.00  0.87           C  
ATOM   1512  CG2 ILE A  99      18.096  -9.935  -0.929  1.00  0.87           C  
ATOM   1513  CD1 ILE A  99      21.160  -9.785  -0.692  1.00  0.87           C  
ATOM   1514  H   ILE A  99      19.184 -12.855   1.890  1.00  0.87           H  
ATOM   1515  HA  ILE A  99      17.779 -10.211   1.734  1.00  0.87           H  
ATOM   1516  HB  ILE A  99      19.244 -11.646  -0.480  1.00  0.87           H  
ATOM   1517 1HG1 ILE A  99      19.894  -9.009   0.796  1.00  0.87           H  
ATOM   1518 2HG1 ILE A  99      20.705 -10.515   1.215  1.00  0.87           H  
ATOM   1519 1HG2 ILE A  99      18.678  -9.672  -1.808  1.00  0.87           H  
ATOM   1520 2HG2 ILE A  99      17.213 -10.496  -1.237  1.00  0.87           H  
ATOM   1521 3HG2 ILE A  99      17.786  -9.029  -0.409  1.00  0.87           H  
ATOM   1522 1HD1 ILE A  99      22.025  -9.226  -0.323  1.00  0.87           H  
ATOM   1523 2HD1 ILE A  99      21.490 -10.753  -1.062  1.00  0.87           H  
ATOM   1524 3HD1 ILE A  99      20.688  -9.228  -1.499  1.00  0.87           H  
ATOM   1525  N   PHE A 100      15.680 -11.227   0.997  1.00  0.90           N  
ATOM   1526  CA  PHE A 100      14.383 -11.758   0.577  1.00  0.90           C  
ATOM   1527  C   PHE A 100      13.797 -10.963  -0.577  1.00  0.90           C  
ATOM   1528  O   PHE A 100      13.688  -9.736  -0.496  1.00  0.90           O  
ATOM   1529  CB  PHE A 100      13.361 -11.769   1.718  1.00  0.90           C  
ATOM   1530  CG  PHE A 100      13.499 -12.815   2.790  1.00  0.90           C  
ATOM   1531  CD1 PHE A 100      14.262 -13.928   2.634  1.00  0.90           C  
ATOM   1532  CD2 PHE A 100      12.805 -12.679   3.946  1.00  0.90           C  
ATOM   1533  CE1 PHE A 100      14.311 -14.906   3.624  1.00  0.90           C  
ATOM   1534  CE2 PHE A 100      12.859 -13.640   4.933  1.00  0.90           C  
ATOM   1535  CZ  PHE A 100      13.600 -14.754   4.770  1.00  0.90           C  
ATOM   1536  H   PHE A 100      15.715 -10.301   1.427  1.00  0.90           H  
ATOM   1537  HA  PHE A 100      14.523 -12.786   0.237  1.00  0.90           H  
ATOM   1538 1HB  PHE A 100      13.388 -10.798   2.206  1.00  0.90           H  
ATOM   1539 2HB  PHE A 100      12.379 -11.869   1.287  1.00  0.90           H  
ATOM   1540  HD1 PHE A 100      14.823 -14.040   1.716  1.00  0.90           H  
ATOM   1541  HD2 PHE A 100      12.203 -11.789   4.073  1.00  0.90           H  
ATOM   1542  HE1 PHE A 100      14.914 -15.787   3.493  1.00  0.90           H  
ATOM   1543  HE2 PHE A 100      12.310 -13.511   5.838  1.00  0.90           H  
ATOM   1544  HZ  PHE A 100      13.631 -15.508   5.557  1.00  0.90           H  
ATOM   1545  N   THR A 101      13.372 -11.654  -1.630  1.00  0.95           N  
ATOM   1546  CA  THR A 101      12.727 -10.982  -2.754  1.00  0.95           C  
ATOM   1547  C   THR A 101      11.261 -11.362  -2.732  1.00  0.95           C  
ATOM   1548  O   THR A 101      10.923 -12.555  -2.803  1.00  0.95           O  
ATOM   1549  CB  THR A 101      13.314 -11.407  -4.103  1.00  0.95           C  
ATOM   1550  OG1 THR A 101      14.725 -11.098  -4.177  1.00  0.95           O  
ATOM   1551  CG2 THR A 101      12.580 -10.718  -5.238  1.00  0.95           C  
ATOM   1552  H   THR A 101      13.492 -12.668  -1.648  1.00  0.95           H  
ATOM   1553  HA  THR A 101      12.804  -9.902  -2.638  1.00  0.95           H  
ATOM   1554  HB  THR A 101      13.179 -12.455  -4.201  1.00  0.95           H  
ATOM   1555  HG1 THR A 101      14.860 -10.178  -3.927  1.00  0.95           H  
ATOM   1556 1HG2 THR A 101      12.991 -11.052  -6.189  1.00  0.95           H  
ATOM   1557 2HG2 THR A 101      11.520 -10.969  -5.194  1.00  0.95           H  
ATOM   1558 3HG2 THR A 101      12.699  -9.639  -5.146  1.00  0.95           H  
ATOM   1559  N   LEU A 102      10.392 -10.360  -2.651  1.00  1.02           N  
ATOM   1560  CA  LEU A 102       8.974 -10.630  -2.545  1.00  1.02           C  
ATOM   1561  C   LEU A 102       8.182  -9.949  -3.659  1.00  1.02           C  
ATOM   1562  O   LEU A 102       8.451  -8.809  -4.053  1.00  1.02           O  
ATOM   1563  CB  LEU A 102       8.480 -10.168  -1.175  1.00  1.02           C  
ATOM   1564  CG  LEU A 102       9.286 -10.733   0.016  1.00  1.02           C  
ATOM   1565  CD1 LEU A 102      10.319  -9.683   0.451  1.00  1.02           C  
ATOM   1566  CD2 LEU A 102       8.370 -11.135   1.147  1.00  1.02           C  
ATOM   1567  H   LEU A 102      10.717  -9.395  -2.619  1.00  1.02           H  
ATOM   1568  HA  LEU A 102       8.820 -11.699  -2.628  1.00  1.02           H  
ATOM   1569 1HB  LEU A 102       8.517  -9.081  -1.134  1.00  1.02           H  
ATOM   1570 2HB  LEU A 102       7.453 -10.487  -1.070  1.00  1.02           H  
ATOM   1571  HG  LEU A 102       9.822 -11.592  -0.309  1.00  1.02           H  
ATOM   1572 1HD1 LEU A 102      10.915 -10.064   1.269  1.00  1.02           H  
ATOM   1573 2HD1 LEU A 102      10.973  -9.433  -0.386  1.00  1.02           H  
ATOM   1574 3HD1 LEU A 102       9.799  -8.785   0.774  1.00  1.02           H  
ATOM   1575 1HD2 LEU A 102       8.957 -11.538   1.969  1.00  1.02           H  
ATOM   1576 2HD2 LEU A 102       7.821 -10.267   1.482  1.00  1.02           H  
ATOM   1577 3HD2 LEU A 102       7.671 -11.896   0.796  1.00  1.02           H  
ATOM   1578  N   TYR A 103       7.163 -10.636  -4.138  1.00  1.10           N  
ATOM   1579  CA  TYR A 103       6.322 -10.120  -5.187  1.00  1.10           C  
ATOM   1580  C   TYR A 103       4.953  -9.715  -4.657  1.00  1.10           C  
ATOM   1581  O   TYR A 103       4.328 -10.456  -3.890  1.00  1.10           O  
ATOM   1582  CB  TYR A 103       6.149 -11.181  -6.273  1.00  1.10           C  
ATOM   1583  CG  TYR A 103       5.212 -10.779  -7.367  1.00  1.10           C  
ATOM   1584  CD1 TYR A 103       5.662  -9.999  -8.418  1.00  1.10           C  
ATOM   1585  CD2 TYR A 103       3.885 -11.158  -7.300  1.00  1.10           C  
ATOM   1586  CE1 TYR A 103       4.785  -9.604  -9.404  1.00  1.10           C  
ATOM   1587  CE2 TYR A 103       3.006 -10.763  -8.284  1.00  1.10           C  
ATOM   1588  CZ  TYR A 103       3.451  -9.987  -9.333  1.00  1.10           C  
ATOM   1589  OH  TYR A 103       2.574  -9.587 -10.314  1.00  1.10           O  
ATOM   1590  H   TYR A 103       6.978 -11.558  -3.761  1.00  1.10           H  
ATOM   1591  HA  TYR A 103       6.821  -9.258  -5.611  1.00  1.10           H  
ATOM   1592 1HB  TYR A 103       7.115 -11.396  -6.722  1.00  1.10           H  
ATOM   1593 2HB  TYR A 103       5.783 -12.102  -5.825  1.00  1.10           H  
ATOM   1594  HD1 TYR A 103       6.708  -9.695  -8.464  1.00  1.10           H  
ATOM   1595  HD2 TYR A 103       3.535 -11.765  -6.464  1.00  1.10           H  
ATOM   1596  HE1 TYR A 103       5.136  -8.988 -10.232  1.00  1.10           H  
ATOM   1597  HE2 TYR A 103       1.959 -11.058  -8.230  1.00  1.10           H  
ATOM   1598  HH  TYR A 103       1.697  -9.924 -10.115  1.00  1.10           H  
ATOM   1599  N   PRO A 104       4.448  -8.548  -5.072  1.00  1.18           N  
ATOM   1600  CA  PRO A 104       5.001  -7.485  -5.921  1.00  1.18           C  
ATOM   1601  C   PRO A 104       5.797  -6.397  -5.185  1.00  1.18           C  
ATOM   1602  O   PRO A 104       6.184  -5.406  -5.803  1.00  1.18           O  
ATOM   1603  CB  PRO A 104       3.718  -6.887  -6.495  1.00  1.18           C  
ATOM   1604  CG  PRO A 104       2.730  -6.998  -5.356  1.00  1.18           C  
ATOM   1605  CD  PRO A 104       3.065  -8.309  -4.670  1.00  1.18           C  
ATOM   1606  HA  PRO A 104       5.593  -7.895  -6.738  1.00  1.18           H  
ATOM   1607 1HB  PRO A 104       3.894  -5.847  -6.807  1.00  1.18           H  
ATOM   1608 2HB  PRO A 104       3.408  -7.447  -7.390  1.00  1.18           H  
ATOM   1609 1HG  PRO A 104       2.842  -6.131  -4.673  1.00  1.18           H  
ATOM   1610 2HG  PRO A 104       1.701  -6.969  -5.737  1.00  1.18           H  
ATOM   1611 1HD  PRO A 104       3.005  -8.196  -3.578  1.00  1.18           H  
ATOM   1612 2HD  PRO A 104       2.420  -9.121  -5.036  1.00  1.18           H  
ATOM   1613  N   GLU A 105       5.971  -6.535  -3.874  1.00  1.25           N  
ATOM   1614  CA  GLU A 105       6.482  -5.436  -3.053  1.00  1.25           C  
ATOM   1615  C   GLU A 105       7.974  -5.035  -3.146  1.00  1.25           C  
ATOM   1616  O   GLU A 105       8.278  -3.854  -2.962  1.00  1.25           O  
ATOM   1617  CB  GLU A 105       6.142  -5.721  -1.596  1.00  1.25           C  
ATOM   1618  CG  GLU A 105       4.609  -5.732  -1.307  1.00  1.25           C  
ATOM   1619  CD  GLU A 105       3.856  -4.437  -1.642  1.00  1.25           C  
ATOM   1620  OE1 GLU A 105       4.275  -3.382  -1.229  1.00  1.25           O  
ATOM   1621  OE2 GLU A 105       2.847  -4.534  -2.304  1.00  1.25           O  
ATOM   1622  H   GLU A 105       5.700  -7.391  -3.418  1.00  1.25           H  
ATOM   1623  HA  GLU A 105       5.913  -4.553  -3.341  1.00  1.25           H  
ATOM   1624 1HB  GLU A 105       6.556  -6.690  -1.313  1.00  1.25           H  
ATOM   1625 2HB  GLU A 105       6.605  -4.967  -0.959  1.00  1.25           H  
ATOM   1626 1HG  GLU A 105       4.163  -6.547  -1.879  1.00  1.25           H  
ATOM   1627 2HG  GLU A 105       4.463  -5.947  -0.249  1.00  1.25           H  
ATOM   1628  N   GLY A 106       8.916  -5.964  -3.375  1.00  1.29           N  
ATOM   1629  CA  GLY A 106      10.322  -5.529  -3.398  1.00  1.29           C  
ATOM   1630  C   GLY A 106      11.319  -6.435  -2.665  1.00  1.29           C  
ATOM   1631  O   GLY A 106      11.088  -7.626  -2.458  1.00  1.29           O  
ATOM   1632  H   GLY A 106       8.676  -6.939  -3.545  1.00  1.29           H  
ATOM   1633 1HA  GLY A 106      10.634  -5.438  -4.439  1.00  1.29           H  
ATOM   1634 2HA  GLY A 106      10.393  -4.528  -2.977  1.00  1.29           H  
ATOM   1635  N   ILE A 107      12.474  -5.866  -2.317  1.00  1.29           N  
ATOM   1636  CA  ILE A 107      13.538  -6.632  -1.666  1.00  1.29           C  
ATOM   1637  C   ILE A 107      13.869  -6.130  -0.262  1.00  1.29           C  
ATOM   1638  O   ILE A 107      14.036  -4.928  -0.043  1.00  1.29           O  
ATOM   1639  CB  ILE A 107      14.812  -6.658  -2.530  1.00  1.29           C  
ATOM   1640  CG1 ILE A 107      14.504  -7.339  -3.864  1.00  1.29           C  
ATOM   1641  CG2 ILE A 107      15.928  -7.393  -1.809  1.00  1.29           C  
ATOM   1642  CD1 ILE A 107      15.614  -7.259  -4.864  1.00  1.29           C  
ATOM   1643  H   ILE A 107      12.618  -4.883  -2.504  1.00  1.29           H  
ATOM   1644  HA  ILE A 107      13.196  -7.656  -1.569  1.00  1.29           H  
ATOM   1645  HB  ILE A 107      15.128  -5.638  -2.742  1.00  1.29           H  
ATOM   1646 1HG1 ILE A 107      14.286  -8.372  -3.671  1.00  1.29           H  
ATOM   1647 2HG1 ILE A 107      13.626  -6.879  -4.306  1.00  1.29           H  
ATOM   1648 1HG2 ILE A 107      16.819  -7.405  -2.433  1.00  1.29           H  
ATOM   1649 2HG2 ILE A 107      16.158  -6.893  -0.868  1.00  1.29           H  
ATOM   1650 3HG2 ILE A 107      15.612  -8.415  -1.606  1.00  1.29           H  
ATOM   1651 1HD1 ILE A 107      15.315  -7.769  -5.781  1.00  1.29           H  
ATOM   1652 2HD1 ILE A 107      15.833  -6.213  -5.086  1.00  1.29           H  
ATOM   1653 3HD1 ILE A 107      16.503  -7.737  -4.458  1.00  1.29           H  
ATOM   1654  N   LYS A 108      13.933  -7.066   0.689  1.00  1.24           N  
ATOM   1655  CA  LYS A 108      14.252  -6.762   2.082  1.00  1.24           C  
ATOM   1656  C   LYS A 108      15.609  -7.382   2.463  1.00  1.24           C  
ATOM   1657  O   LYS A 108      15.929  -8.485   2.008  1.00  1.24           O  
ATOM   1658  CB  LYS A 108      13.157  -7.320   2.990  1.00  1.24           C  
ATOM   1659  CG  LYS A 108      11.772  -6.686   2.828  1.00  1.24           C  
ATOM   1660  CD  LYS A 108      10.770  -7.380   3.743  1.00  1.24           C  
ATOM   1661  CE  LYS A 108       9.334  -6.899   3.532  1.00  1.24           C  
ATOM   1662  NZ  LYS A 108       9.095  -5.543   4.060  1.00  1.24           N  
ATOM   1663  H   LYS A 108      13.777  -8.034   0.408  1.00  1.24           H  
ATOM   1664  HA  LYS A 108      14.303  -5.686   2.197  1.00  1.24           H  
ATOM   1665 1HB  LYS A 108      13.051  -8.389   2.807  1.00  1.24           H  
ATOM   1666 2HB  LYS A 108      13.458  -7.196   4.031  1.00  1.24           H  
ATOM   1667 1HG  LYS A 108      11.813  -5.619   3.082  1.00  1.24           H  
ATOM   1668 2HG  LYS A 108      11.440  -6.785   1.795  1.00  1.24           H  
ATOM   1669 1HD  LYS A 108      10.808  -8.458   3.569  1.00  1.24           H  
ATOM   1670 2HD  LYS A 108      11.045  -7.188   4.781  1.00  1.24           H  
ATOM   1671 1HE  LYS A 108       9.110  -6.906   2.468  1.00  1.24           H  
ATOM   1672 2HE  LYS A 108       8.673  -7.582   4.037  1.00  1.24           H  
ATOM   1673 1HZ  LYS A 108       8.132  -5.264   3.910  1.00  1.24           H  
ATOM   1674 2HZ  LYS A 108       9.281  -5.554   5.052  1.00  1.24           H  
ATOM   1675 3HZ  LYS A 108       9.692  -4.847   3.600  1.00  1.24           H  
ATOM   1676  N   THR A 109      16.392  -6.712   3.322  1.00  1.17           N  
ATOM   1677  CA  THR A 109      17.681  -7.273   3.752  1.00  1.17           C  
ATOM   1678  C   THR A 109      17.947  -7.185   5.266  1.00  1.17           C  
ATOM   1679  O   THR A 109      17.706  -6.156   5.896  1.00  1.17           O  
ATOM   1680  CB  THR A 109      18.855  -6.604   2.994  1.00  1.17           C  
ATOM   1681  OG1 THR A 109      18.664  -6.774   1.586  1.00  1.17           O  
ATOM   1682  CG2 THR A 109      20.216  -7.229   3.394  1.00  1.17           C  
ATOM   1683  H   THR A 109      16.104  -5.812   3.674  1.00  1.17           H  
ATOM   1684  HA  THR A 109      17.680  -8.322   3.486  1.00  1.17           H  
ATOM   1685  HB  THR A 109      18.882  -5.548   3.223  1.00  1.17           H  
ATOM   1686  HG1 THR A 109      18.525  -7.707   1.397  1.00  1.17           H  
ATOM   1687 1HG2 THR A 109      21.021  -6.745   2.842  1.00  1.17           H  
ATOM   1688 2HG2 THR A 109      20.391  -7.094   4.451  1.00  1.17           H  
ATOM   1689 3HG2 THR A 109      20.218  -8.289   3.164  1.00  1.17           H  
ATOM   1690  N   THR A 110      18.478  -8.272   5.835  1.00  1.07           N  
ATOM   1691  CA  THR A 110      18.920  -8.300   7.240  1.00  1.07           C  
ATOM   1692  C   THR A 110      20.408  -8.638   7.323  1.00  1.07           C  
ATOM   1693  O   THR A 110      20.865  -9.606   6.707  1.00  1.07           O  
ATOM   1694  CB  THR A 110      18.103  -9.297   8.088  1.00  1.07           C  
ATOM   1695  OG1 THR A 110      16.719  -8.899   8.100  1.00  1.07           O  
ATOM   1696  CG2 THR A 110      18.646  -9.376   9.526  1.00  1.07           C  
ATOM   1697  H   THR A 110      18.615  -9.092   5.242  1.00  1.07           H  
ATOM   1698  HA  THR A 110      18.783  -7.307   7.669  1.00  1.07           H  
ATOM   1699  HB  THR A 110      18.172 -10.289   7.638  1.00  1.07           H  
ATOM   1700  HG1 THR A 110      16.650  -7.969   8.367  1.00  1.07           H  
ATOM   1701 1HG2 THR A 110      18.057 -10.092  10.099  1.00  1.07           H  
ATOM   1702 2HG2 THR A 110      19.688  -9.701   9.515  1.00  1.07           H  
ATOM   1703 3HG2 THR A 110      18.581  -8.392   9.997  1.00  1.07           H  
ATOM   1704  N   VAL A 111      21.166  -7.847   8.092  1.00  0.98           N  
ATOM   1705  CA  VAL A 111      22.613  -8.059   8.196  1.00  0.98           C  
ATOM   1706  C   VAL A 111      23.131  -8.390   9.597  1.00  0.98           C  
ATOM   1707  O   VAL A 111      22.820  -7.716  10.585  1.00  0.98           O  
ATOM   1708  CB  VAL A 111      23.367  -6.816   7.679  1.00  0.98           C  
ATOM   1709  CG1 VAL A 111      24.897  -7.010   7.815  1.00  0.98           C  
ATOM   1710  CG2 VAL A 111      22.979  -6.576   6.224  1.00  0.98           C  
ATOM   1711  H   VAL A 111      20.738  -7.067   8.578  1.00  0.98           H  
ATOM   1712  HA  VAL A 111      22.874  -8.890   7.545  1.00  0.98           H  
ATOM   1713  HB  VAL A 111      23.092  -5.952   8.279  1.00  0.98           H  
ATOM   1714 1HG1 VAL A 111      25.405  -6.123   7.447  1.00  0.98           H  
ATOM   1715 2HG1 VAL A 111      25.166  -7.167   8.856  1.00  0.98           H  
ATOM   1716 3HG1 VAL A 111      25.207  -7.877   7.226  1.00  0.98           H  
ATOM   1717 1HG2 VAL A 111      23.494  -5.697   5.850  1.00  0.98           H  
ATOM   1718 2HG2 VAL A 111      23.255  -7.427   5.632  1.00  0.98           H  
ATOM   1719 3HG2 VAL A 111      21.913  -6.421   6.150  1.00  0.98           H  
ATOM   1720  N   TYR A 112      23.953  -9.424   9.654  1.00  0.90           N  
ATOM   1721  CA  TYR A 112      24.592  -9.850  10.880  1.00  0.90           C  
ATOM   1722  C   TYR A 112      26.082  -9.543  10.815  1.00  0.90           C  
ATOM   1723  O   TYR A 112      26.704  -9.630   9.756  1.00  0.90           O  
ATOM   1724  CB  TYR A 112      24.406 -11.346  11.119  1.00  0.90           C  
ATOM   1725  CG  TYR A 112      23.040 -11.821  11.492  1.00  0.90           C  
ATOM   1726  CD1 TYR A 112      22.123 -12.277  10.551  1.00  0.90           C  
ATOM   1727  CD2 TYR A 112      22.728 -11.836  12.818  1.00  0.90           C  
ATOM   1728  CE1 TYR A 112      20.898 -12.766  10.995  1.00  0.90           C  
ATOM   1729  CE2 TYR A 112      21.544 -12.317  13.258  1.00  0.90           C  
ATOM   1730  CZ  TYR A 112      20.628 -12.788  12.374  1.00  0.90           C  
ATOM   1731  OH  TYR A 112      19.454 -13.308  12.862  1.00  0.90           O  
ATOM   1732  H   TYR A 112      24.168  -9.914   8.788  1.00  0.90           H  
ATOM   1733  HA  TYR A 112      24.171  -9.298  11.719  1.00  0.90           H  
ATOM   1734 1HB  TYR A 112      24.703 -11.879  10.215  1.00  0.90           H  
ATOM   1735 2HB  TYR A 112      25.091 -11.660  11.908  1.00  0.90           H  
ATOM   1736  HD1 TYR A 112      22.367 -12.270   9.486  1.00  0.90           H  
ATOM   1737  HD2 TYR A 112      23.449 -11.467  13.529  1.00  0.90           H  
ATOM   1738  HE1 TYR A 112      20.163 -13.144  10.283  1.00  0.90           H  
ATOM   1739  HE2 TYR A 112      21.333 -12.330  14.332  1.00  0.90           H  
ATOM   1740  HH  TYR A 112      18.784 -13.351  12.157  1.00  0.90           H  
ATOM   1741  N   ASN A 113      26.663  -9.213  11.954  1.00  0.84           N  
ATOM   1742  CA  ASN A 113      28.104  -8.988  12.056  1.00  0.84           C  
ATOM   1743  C   ASN A 113      28.706 -10.056  12.956  1.00  0.84           C  
ATOM   1744  O   ASN A 113      28.511 -10.022  14.172  1.00  0.84           O  
ATOM   1745  CB  ASN A 113      28.400  -7.600  12.579  1.00  0.84           C  
ATOM   1746  CG  ASN A 113      29.867  -7.255  12.601  1.00  0.84           C  
ATOM   1747  OD1 ASN A 113      30.673  -7.703  11.772  1.00  0.84           O  
ATOM   1748  ND2 ASN A 113      30.228  -6.459  13.569  1.00  0.84           N  
ATOM   1749  H   ASN A 113      26.085  -9.128  12.792  1.00  0.84           H  
ATOM   1750  HA  ASN A 113      28.559  -9.101  11.073  1.00  0.84           H  
ATOM   1751 1HB  ASN A 113      27.881  -6.868  11.959  1.00  0.84           H  
ATOM   1752 2HB  ASN A 113      28.009  -7.496  13.585  1.00  0.84           H  
ATOM   1753 1HD2 ASN A 113      31.181  -6.181  13.667  1.00  0.84           H  
ATOM   1754 2HD2 ASN A 113      29.522  -6.135  14.244  1.00  0.84           H  
ATOM   1755  N   LEU A 114      29.358 -11.058  12.370  1.00  0.82           N  
ATOM   1756  CA  LEU A 114      29.846 -12.168  13.175  1.00  0.82           C  
ATOM   1757  C   LEU A 114      31.275 -11.949  13.649  1.00  0.82           C  
ATOM   1758  O   LEU A 114      32.220 -11.778  12.864  1.00  0.82           O  
ATOM   1759  CB  LEU A 114      29.674 -13.483  12.416  1.00  0.82           C  
ATOM   1760  CG  LEU A 114      30.142 -14.720  13.106  1.00  0.82           C  
ATOM   1761  CD1 LEU A 114      29.397 -14.893  14.409  1.00  0.82           C  
ATOM   1762  CD2 LEU A 114      29.837 -15.868  12.171  1.00  0.82           C  
ATOM   1763  H   LEU A 114      29.537 -11.059  11.364  1.00  0.82           H  
ATOM   1764  HA  LEU A 114      29.224 -12.238  14.067  1.00  0.82           H  
ATOM   1765 1HB  LEU A 114      28.618 -13.614  12.187  1.00  0.82           H  
ATOM   1766 2HB  LEU A 114      30.219 -13.405  11.470  1.00  0.82           H  
ATOM   1767  HG  LEU A 114      31.204 -14.667  13.325  1.00  0.82           H  
ATOM   1768 1HD1 LEU A 114      29.737 -15.799  14.894  1.00  0.82           H  
ATOM   1769 2HD1 LEU A 114      29.602 -14.053  15.061  1.00  0.82           H  
ATOM   1770 3HD1 LEU A 114      28.332 -14.946  14.217  1.00  0.82           H  
ATOM   1771 1HD2 LEU A 114      30.116 -16.787  12.597  1.00  0.82           H  
ATOM   1772 2HD2 LEU A 114      28.766 -15.886  11.963  1.00  0.82           H  
ATOM   1773 3HD2 LEU A 114      30.376 -15.732  11.254  1.00  0.82           H  
ATOM   1774  N   ILE A 115      31.401 -11.897  14.959  1.00  0.86           N  
ATOM   1775  CA  ILE A 115      32.636 -11.627  15.649  1.00  0.86           C  
ATOM   1776  C   ILE A 115      33.101 -12.880  16.366  1.00  0.86           C  
ATOM   1777  O   ILE A 115      32.391 -13.388  17.238  1.00  0.86           O  
ATOM   1778  CB  ILE A 115      32.369 -10.524  16.673  1.00  0.86           C  
ATOM   1779  CG1 ILE A 115      31.834  -9.280  15.940  1.00  0.86           C  
ATOM   1780  CG2 ILE A 115      33.621 -10.226  17.447  1.00  0.86           C  
ATOM   1781  CD1 ILE A 115      31.243  -8.255  16.847  1.00  0.86           C  
ATOM   1782  H   ILE A 115      30.567 -12.038  15.527  1.00  0.86           H  
ATOM   1783  HA  ILE A 115      33.395 -11.314  14.933  1.00  0.86           H  
ATOM   1784  HB  ILE A 115      31.587 -10.851  17.361  1.00  0.86           H  
ATOM   1785 1HG1 ILE A 115      32.645  -8.826  15.376  1.00  0.86           H  
ATOM   1786 2HG1 ILE A 115      31.053  -9.582  15.244  1.00  0.86           H  
ATOM   1787 1HG2 ILE A 115      33.430  -9.449  18.178  1.00  0.86           H  
ATOM   1788 2HG2 ILE A 115      33.943 -11.126  17.952  1.00  0.86           H  
ATOM   1789 3HG2 ILE A 115      34.402  -9.896  16.764  1.00  0.86           H  
ATOM   1790 1HD1 ILE A 115      30.875  -7.411  16.263  1.00  0.86           H  
ATOM   1791 2HD1 ILE A 115      30.410  -8.705  17.391  1.00  0.86           H  
ATOM   1792 3HD1 ILE A 115      31.995  -7.909  17.550  1.00  0.86           H  
ATOM   1793  N   VAL A 116      34.277 -13.381  16.013  1.00  0.97           N  
ATOM   1794  CA  VAL A 116      34.745 -14.599  16.648  1.00  0.97           C  
ATOM   1795  C   VAL A 116      35.950 -14.247  17.519  1.00  0.97           C  
ATOM   1796  O   VAL A 116      36.962 -13.746  17.022  1.00  0.97           O  
ATOM   1797  CB  VAL A 116      35.075 -15.658  15.584  1.00  0.97           C  
ATOM   1798  CG1 VAL A 116      35.551 -16.946  16.255  1.00  0.97           C  
ATOM   1799  CG2 VAL A 116      33.850 -15.897  14.725  1.00  0.97           C  
ATOM   1800  H   VAL A 116      34.835 -12.926  15.304  1.00  0.97           H  
ATOM   1801  HA  VAL A 116      33.958 -14.994  17.276  1.00  0.97           H  
ATOM   1802  HB  VAL A 116      35.881 -15.292  14.959  1.00  0.97           H  
ATOM   1803 1HG1 VAL A 116      35.793 -17.693  15.505  1.00  0.97           H  
ATOM   1804 2HG1 VAL A 116      36.432 -16.726  16.850  1.00  0.97           H  
ATOM   1805 3HG1 VAL A 116      34.758 -17.332  16.902  1.00  0.97           H  
ATOM   1806 1HG2 VAL A 116      34.082 -16.637  13.956  1.00  0.97           H  
ATOM   1807 2HG2 VAL A 116      33.051 -16.255  15.354  1.00  0.97           H  
ATOM   1808 3HG2 VAL A 116      33.545 -14.969  14.247  1.00  0.97           H  
ATOM   1809  N   GLU A 117      35.808 -14.472  18.820  1.00  1.15           N  
ATOM   1810  CA  GLU A 117      36.809 -14.072  19.804  1.00  1.15           C  
ATOM   1811  C   GLU A 117      37.527 -15.268  20.409  1.00  1.15           C  
ATOM   1812  O   GLU A 117      36.905 -16.290  20.612  1.00  1.15           O  
ATOM   1813  CB  GLU A 117      36.127 -13.283  20.931  1.00  1.15           C  
ATOM   1814  CG  GLU A 117      35.549 -11.947  20.509  1.00  1.15           C  
ATOM   1815  CD  GLU A 117      34.931 -11.174  21.655  1.00  1.15           C  
ATOM   1816  OE1 GLU A 117      34.574 -11.790  22.630  1.00  1.15           O  
ATOM   1817  OE2 GLU A 117      34.843  -9.971  21.565  1.00  1.15           O  
ATOM   1818  H   GLU A 117      34.945 -14.925  19.126  1.00  1.15           H  
ATOM   1819  HA  GLU A 117      37.520 -13.431  19.292  1.00  1.15           H  
ATOM   1820 1HB  GLU A 117      35.299 -13.870  21.320  1.00  1.15           H  
ATOM   1821 2HB  GLU A 117      36.813 -13.117  21.756  1.00  1.15           H  
ATOM   1822 1HG  GLU A 117      36.324 -11.345  20.036  1.00  1.15           H  
ATOM   1823 2HG  GLU A 117      34.781 -12.149  19.773  1.00  1.15           H  
ATOM   1824  N   PRO A 118      38.803 -15.148  20.805  1.00  1.42           N  
ATOM   1825  CA  PRO A 118      39.597 -16.195  21.438  1.00  1.42           C  
ATOM   1826  C   PRO A 118      39.065 -16.618  22.811  1.00  1.42           C  
ATOM   1827  O   PRO A 118      39.398 -17.693  23.309  1.00  1.42           O  
ATOM   1828  CB  PRO A 118      40.979 -15.538  21.553  1.00  1.42           C  
ATOM   1829  CG  PRO A 118      40.709 -14.048  21.548  1.00  1.42           C  
ATOM   1830  CD  PRO A 118      39.529 -13.869  20.627  1.00  1.42           C  
ATOM   1831  HA  PRO A 118      39.637 -17.064  20.765  1.00  1.42           H  
ATOM   1832 1HB  PRO A 118      41.472 -15.875  22.477  1.00  1.42           H  
ATOM   1833 2HB  PRO A 118      41.616 -15.857  20.716  1.00  1.42           H  
ATOM   1834 1HG  PRO A 118      40.502 -13.703  22.573  1.00  1.42           H  
ATOM   1835 2HG  PRO A 118      41.601 -13.503  21.206  1.00  1.42           H  
ATOM   1836 1HD  PRO A 118      38.957 -13.004  20.974  1.00  1.42           H  
ATOM   1837 2HD  PRO A 118      39.864 -13.757  19.585  1.00  1.42           H  
ATOM   1838  N   GLY A 119      38.242 -15.770  23.421  1.00  1.73           N  
ATOM   1839  CA  GLY A 119      37.682 -16.046  24.733  1.00  1.73           C  
ATOM   1840  C   GLY A 119      36.929 -14.831  25.257  1.00  1.73           C  
ATOM   1841  O   GLY A 119      37.410 -14.137  26.153  1.00  1.73           O  
ATOM   1842  H   GLY A 119      37.994 -14.904  22.968  1.00  1.73           H  
ATOM   1843 1HA  GLY A 119      37.014 -16.905  24.680  1.00  1.73           H  
ATOM   1844 2HA  GLY A 119      38.484 -16.306  25.421  1.00  1.73           H  
ENDMDL

REMARK ID 140242 DOMAINID 136510 MODEL 3 2021-10-16_00000181_3_19
MODEL     3
ATOM      1  N   GLY A   1       3.683   0.255  -1.556  1.00 11.69           N  
ATOM      2  CA  GLY A   1       3.680   1.576  -2.174  1.00 11.69           C  
ATOM      3  C   GLY A   1       3.672   2.676  -1.122  1.00 11.69           C  
ATOM      4  O   GLY A   1       3.047   2.538  -0.069  1.00 11.69           O  
ATOM      5  H   GLY A   1       3.854   0.184  -0.564  1.00 11.69           H  
ATOM      6 1HA  GLY A   1       4.559   1.682  -2.810  1.00 11.69           H  
ATOM      7 2HA  GLY A   1       2.805   1.675  -2.816  1.00 11.69           H  
ATOM      8  N   VAL A   2       4.374   3.767  -1.410  1.00 11.01           N  
ATOM      9  CA  VAL A   2       4.454   4.901  -0.494  1.00 11.01           C  
ATOM     10  C   VAL A   2       3.918   6.172  -1.133  1.00 11.01           C  
ATOM     11  O   VAL A   2       4.315   6.536  -2.237  1.00 11.01           O  
ATOM     12  CB  VAL A   2       5.912   5.131  -0.049  1.00 11.01           C  
ATOM     13  CG1 VAL A   2       5.998   6.354   0.863  1.00 11.01           C  
ATOM     14  CG2 VAL A   2       6.418   3.888   0.674  1.00 11.01           C  
ATOM     15  H   VAL A   2       4.864   3.815  -2.291  1.00 11.01           H  
ATOM     16  HA  VAL A   2       3.854   4.680   0.389  1.00 11.01           H  
ATOM     17  HB  VAL A   2       6.531   5.328  -0.924  1.00 11.01           H  
ATOM     18 1HG1 VAL A   2       7.033   6.511   1.163  1.00 11.01           H  
ATOM     19 2HG1 VAL A   2       5.644   7.240   0.330  1.00 11.01           H  
ATOM     20 3HG1 VAL A   2       5.383   6.195   1.747  1.00 11.01           H  
ATOM     21 1HG2 VAL A   2       7.450   4.044   0.986  1.00 11.01           H  
ATOM     22 2HG2 VAL A   2       5.797   3.701   1.551  1.00 11.01           H  
ATOM     23 3HG2 VAL A   2       6.372   3.028   0.010  1.00 11.01           H  
ATOM     24  N   TRP A   3       3.007   6.840  -0.440  1.00 10.12           N  
ATOM     25  CA  TRP A   3       2.440   8.087  -0.933  1.00 10.12           C  
ATOM     26  C   TRP A   3       3.423   9.223  -0.698  1.00 10.12           C  
ATOM     27  O   TRP A   3       3.882   9.412   0.429  1.00 10.12           O  
ATOM     28  CB  TRP A   3       1.146   8.407  -0.191  1.00 10.12           C  
ATOM     29  CG  TRP A   3       0.420   9.620  -0.696  1.00 10.12           C  
ATOM     30  CD1 TRP A   3       0.407  10.860  -0.126  1.00 10.12           C  
ATOM     31  CD2 TRP A   3      -0.450   9.702  -1.850  1.00 10.12           C  
ATOM     32  NE1 TRP A   3      -0.396  11.704  -0.850  1.00 10.12           N  
ATOM     33  CE2 TRP A   3      -0.933  11.011  -1.904  1.00 10.12           C  
ATOM     34  CE3 TRP A   3      -0.860   8.782  -2.822  1.00 10.12           C  
ATOM     35  CZ2 TRP A   3      -1.809  11.426  -2.885  1.00 10.12           C  
ATOM     36  CZ3 TRP A   3      -1.744   9.201  -3.804  1.00 10.12           C  
ATOM     37  CH2 TRP A   3      -2.205  10.486  -3.834  1.00 10.12           C  
ATOM     38  H   TRP A   3       2.712   6.479   0.456  1.00 10.12           H  
ATOM     39  HA  TRP A   3       2.247   7.996  -2.003  1.00 10.12           H  
ATOM     40 1HB  TRP A   3       0.471   7.555  -0.259  1.00 10.12           H  
ATOM     41 2HB  TRP A   3       1.368   8.562   0.864  1.00 10.12           H  
ATOM     42  HD1 TRP A   3       0.954  11.138   0.773  1.00 10.12           H  
ATOM     43  HE1 TRP A   3      -0.575  12.679  -0.635  1.00 10.12           H  
ATOM     44  HE3 TRP A   3      -0.499   7.753  -2.800  1.00 10.12           H  
ATOM     45  HZ2 TRP A   3      -2.190  12.446  -2.918  1.00 10.12           H  
ATOM     46  HZ3 TRP A   3      -2.063   8.475  -4.552  1.00 10.12           H  
ATOM     47  HH2 TRP A   3      -2.901  10.776  -4.615  1.00 10.12           H  
ATOM     48  N   GLU A   4       3.754   9.971  -1.746  1.00  9.09           N  
ATOM     49  CA  GLU A   4       4.677  11.086  -1.588  1.00  9.09           C  
ATOM     50  C   GLU A   4       4.394  12.172  -2.628  1.00  9.09           C  
ATOM     51  O   GLU A   4       4.274  11.881  -3.817  1.00  9.09           O  
ATOM     52  CB  GLU A   4       6.123  10.570  -1.680  1.00  9.09           C  
ATOM     53  CG  GLU A   4       7.202  11.599  -1.404  1.00  9.09           C  
ATOM     54  CD  GLU A   4       8.592  11.005  -1.368  1.00  9.09           C  
ATOM     55  OE1 GLU A   4       8.729   9.831  -1.605  1.00  9.09           O  
ATOM     56  OE2 GLU A   4       9.516  11.734  -1.090  1.00  9.09           O  
ATOM     57  H   GLU A   4       3.358   9.765  -2.653  1.00  9.09           H  
ATOM     58  HA  GLU A   4       4.527  11.521  -0.599  1.00  9.09           H  
ATOM     59 1HB  GLU A   4       6.261   9.749  -0.974  1.00  9.09           H  
ATOM     60 2HB  GLU A   4       6.299  10.171  -2.679  1.00  9.09           H  
ATOM     61 1HG  GLU A   4       7.177  12.323  -2.191  1.00  9.09           H  
ATOM     62 2HG  GLU A   4       6.992  12.106  -0.466  1.00  9.09           H  
ATOM     63  N   GLU A   5       4.331  13.427  -2.171  1.00  7.98           N  
ATOM     64  CA  GLU A   5       4.042  14.582  -3.033  1.00  7.98           C  
ATOM     65  C   GLU A   5       5.279  15.189  -3.691  1.00  7.98           C  
ATOM     66  O   GLU A   5       5.181  16.100  -4.521  1.00  7.98           O  
ATOM     67  CB  GLU A   5       3.363  15.667  -2.207  1.00  7.98           C  
ATOM     68  CG  GLU A   5       2.004  15.299  -1.667  1.00  7.98           C  
ATOM     69  CD  GLU A   5       1.435  16.373  -0.777  1.00  7.98           C  
ATOM     70  OE1 GLU A   5       2.104  17.369  -0.559  1.00  7.98           O  
ATOM     71  OE2 GLU A   5       0.331  16.203  -0.310  1.00  7.98           O  
ATOM     72  H   GLU A   5       4.450  13.581  -1.180  1.00  7.98           H  
ATOM     73  HA  GLU A   5       3.361  14.247  -3.812  1.00  7.98           H  
ATOM     74 1HB  GLU A   5       3.999  15.924  -1.363  1.00  7.98           H  
ATOM     75 2HB  GLU A   5       3.249  16.567  -2.817  1.00  7.98           H  
ATOM     76 1HG  GLU A   5       1.325  15.132  -2.508  1.00  7.98           H  
ATOM     77 2HG  GLU A   5       2.082  14.365  -1.109  1.00  7.98           H  
ATOM     78  N   LEU A   6       6.433  14.692  -3.277  1.00  6.80           N  
ATOM     79  CA  LEU A   6       7.760  15.132  -3.691  1.00  6.80           C  
ATOM     80  C   LEU A   6       8.038  16.631  -3.710  1.00  6.80           C  
ATOM     81  O   LEU A   6       8.398  17.230  -2.693  1.00  6.80           O  
ATOM     82  CB  LEU A   6       8.103  14.582  -5.073  1.00  6.80           C  
ATOM     83  CG  LEU A   6       8.287  13.113  -5.143  1.00  6.80           C  
ATOM     84  CD1 LEU A   6       8.474  12.721  -6.557  1.00  6.80           C  
ATOM     85  CD2 LEU A   6       9.494  12.742  -4.338  1.00  6.80           C  
ATOM     86  H   LEU A   6       6.383  13.936  -2.611  1.00  6.80           H  
ATOM     87  HA  LEU A   6       8.466  14.688  -2.987  1.00  6.80           H  
ATOM     88 1HB  LEU A   6       7.314  14.845  -5.776  1.00  6.80           H  
ATOM     89 2HB  LEU A   6       9.036  15.032  -5.400  1.00  6.80           H  
ATOM     90  HG  LEU A   6       7.399  12.608  -4.750  1.00  6.80           H  
ATOM     91 1HD1 LEU A   6       8.605  11.641  -6.625  1.00  6.80           H  
ATOM     92 2HD1 LEU A   6       7.611  13.023  -7.118  1.00  6.80           H  
ATOM     93 3HD1 LEU A   6       9.352  13.219  -6.952  1.00  6.80           H  
ATOM     94 1HD2 LEU A   6       9.646  11.662  -4.377  1.00  6.80           H  
ATOM     95 2HD2 LEU A   6      10.370  13.249  -4.742  1.00  6.80           H  
ATOM     96 3HD2 LEU A   6       9.350  13.046  -3.305  1.00  6.80           H  
ATOM     97  N   PHE A   7       7.942  17.239  -4.881  1.00  5.54           N  
ATOM     98  CA  PHE A   7       8.549  18.544  -5.069  1.00  5.54           C  
ATOM     99  C   PHE A   7       7.716  19.746  -4.690  1.00  5.54           C  
ATOM    100  O   PHE A   7       7.439  20.614  -5.523  1.00  5.54           O  
ATOM    101  CB  PHE A   7       8.978  18.665  -6.518  1.00  5.54           C  
ATOM    102  CG  PHE A   7       9.967  17.612  -6.843  1.00  5.54           C  
ATOM    103  CD1 PHE A   7       9.657  16.621  -7.762  1.00  5.54           C  
ATOM    104  CD2 PHE A   7      11.183  17.562  -6.193  1.00  5.54           C  
ATOM    105  CE1 PHE A   7      10.550  15.612  -8.032  1.00  5.54           C  
ATOM    106  CE2 PHE A   7      12.079  16.550  -6.460  1.00  5.54           C  
ATOM    107  CZ  PHE A   7      11.761  15.573  -7.382  1.00  5.54           C  
ATOM    108  H   PHE A   7       7.515  16.765  -5.663  1.00  5.54           H  
ATOM    109  HA  PHE A   7       9.448  18.564  -4.457  1.00  5.54           H  
ATOM    110 1HB  PHE A   7       8.115  18.559  -7.177  1.00  5.54           H  
ATOM    111 2HB  PHE A   7       9.430  19.642  -6.696  1.00  5.54           H  
ATOM    112  HD1 PHE A   7       8.689  16.647  -8.268  1.00  5.54           H  
ATOM    113  HD2 PHE A   7      11.427  18.331  -5.457  1.00  5.54           H  
ATOM    114  HE1 PHE A   7      10.296  14.839  -8.756  1.00  5.54           H  
ATOM    115  HE2 PHE A   7      13.037  16.518  -5.941  1.00  5.54           H  
ATOM    116  HZ  PHE A   7      12.467  14.772  -7.592  1.00  5.54           H  
ATOM    117  N   ASN A   8       7.404  19.853  -3.396  1.00  4.28           N  
ATOM    118  CA  ASN A   8       6.653  21.014  -2.918  1.00  4.28           C  
ATOM    119  C   ASN A   8       7.536  22.245  -2.981  1.00  4.28           C  
ATOM    120  O   ASN A   8       7.057  23.350  -3.229  1.00  4.28           O  
ATOM    121  CB  ASN A   8       6.074  20.800  -1.531  1.00  4.28           C  
ATOM    122  CG  ASN A   8       4.805  19.948  -1.520  1.00  4.28           C  
ATOM    123  OD1 ASN A   8       3.745  20.431  -1.928  1.00  4.28           O  
ATOM    124  ND2 ASN A   8       4.881  18.732  -1.047  1.00  4.28           N  
ATOM    125  H   ASN A   8       7.680  19.086  -2.783  1.00  4.28           H  
ATOM    126  HA  ASN A   8       5.813  21.187  -3.572  1.00  4.28           H  
ATOM    127 1HB  ASN A   8       6.821  20.318  -0.902  1.00  4.28           H  
ATOM    128 2HB  ASN A   8       5.845  21.769  -1.087  1.00  4.28           H  
ATOM    129 1HD2 ASN A   8       4.030  18.150  -1.004  1.00  4.28           H  
ATOM    130 2HD2 ASN A   8       5.751  18.376  -0.713  1.00  4.28           H  
ATOM    131  N   VAL A   9       8.844  22.015  -2.823  1.00  3.15           N  
ATOM    132  CA  VAL A   9       9.904  23.018  -2.884  1.00  3.15           C  
ATOM    133  C   VAL A   9       9.391  24.446  -2.907  1.00  3.15           C  
ATOM    134  O   VAL A   9       9.350  25.068  -3.970  1.00  3.15           O  
ATOM    135  CB  VAL A   9      10.739  22.792  -4.156  1.00  3.15           C  
ATOM    136  CG1 VAL A   9      11.786  23.886  -4.280  1.00  3.15           C  
ATOM    137  CG2 VAL A   9      11.377  21.403  -4.112  1.00  3.15           C  
ATOM    138  H   VAL A   9       9.115  21.061  -2.638  1.00  3.15           H  
ATOM    139  HA  VAL A   9      10.544  22.892  -2.010  1.00  3.15           H  
ATOM    140  HB  VAL A   9      10.083  22.860  -5.028  1.00  3.15           H  
ATOM    141 1HG1 VAL A   9      12.364  23.737  -5.189  1.00  3.15           H  
ATOM    142 2HG1 VAL A   9      11.293  24.860  -4.316  1.00  3.15           H  
ATOM    143 3HG1 VAL A   9      12.450  23.850  -3.417  1.00  3.15           H  
ATOM    144 1HG2 VAL A   9      11.955  21.238  -5.022  1.00  3.15           H  
ATOM    145 2HG2 VAL A   9      12.034  21.332  -3.246  1.00  3.15           H  
ATOM    146 3HG2 VAL A   9      10.600  20.652  -4.038  1.00  3.15           H  
ATOM    147  N   GLY A  10       9.038  24.984  -1.740  1.00  2.24           N  
ATOM    148  CA  GLY A  10       8.482  26.325  -1.729  1.00  2.24           C  
ATOM    149  C   GLY A  10       9.425  27.274  -2.441  1.00  2.24           C  
ATOM    150  O   GLY A  10      10.597  27.395  -2.071  1.00  2.24           O  
ATOM    151  H   GLY A  10       9.113  24.451  -0.889  1.00  2.24           H  
ATOM    152 1HA  GLY A  10       7.512  26.317  -2.223  1.00  2.24           H  
ATOM    153 2HA  GLY A  10       8.325  26.651  -0.703  1.00  2.24           H  
ATOM    154  N   ASP A  11       8.892  27.970  -3.438  1.00  1.60           N  
ATOM    155  CA  ASP A  11       9.671  28.901  -4.244  1.00  1.60           C  
ATOM    156  C   ASP A  11       9.163  30.342  -4.111  1.00  1.60           C  
ATOM    157  O   ASP A  11       8.076  30.679  -4.592  1.00  1.60           O  
ATOM    158  CB  ASP A  11       9.687  28.402  -5.697  1.00  1.60           C  
ATOM    159  CG  ASP A  11      10.557  29.214  -6.671  1.00  1.60           C  
ATOM    160  OD1 ASP A  11      11.061  30.228  -6.291  1.00  1.60           O  
ATOM    161  OD2 ASP A  11      10.743  28.762  -7.778  1.00  1.60           O  
ATOM    162  H   ASP A  11       7.922  27.763  -3.688  1.00  1.60           H  
ATOM    163  HA  ASP A  11      10.700  28.882  -3.885  1.00  1.60           H  
ATOM    164 1HB  ASP A  11      10.043  27.367  -5.703  1.00  1.60           H  
ATOM    165 2HB  ASP A  11       8.670  28.378  -6.071  1.00  1.60           H  
ATOM    166  N   ASP A  12       9.935  31.185  -3.417  1.00  1.19           N  
ATOM    167  CA  ASP A  12       9.525  32.569  -3.164  1.00  1.19           C  
ATOM    168  C   ASP A  12       9.819  33.425  -4.387  1.00  1.19           C  
ATOM    169  O   ASP A  12      10.978  33.637  -4.754  1.00  1.19           O  
ATOM    170  CB  ASP A  12      10.286  33.171  -1.977  1.00  1.19           C  
ATOM    171  CG  ASP A  12       9.971  32.545  -0.602  1.00  1.19           C  
ATOM    172  OD1 ASP A  12       8.825  32.459  -0.195  1.00  1.19           O  
ATOM    173  OD2 ASP A  12      10.917  32.152   0.033  1.00  1.19           O  
ATOM    174  H   ASP A  12      10.823  30.851  -3.067  1.00  1.19           H  
ATOM    175  HA  ASP A  12       8.456  32.602  -2.977  1.00  1.19           H  
ATOM    176 1HB  ASP A  12      11.356  33.084  -2.161  1.00  1.19           H  
ATOM    177 2HB  ASP A  12      10.056  34.235  -1.926  1.00  1.19           H  
ATOM    178  N   VAL A  13       8.758  33.910  -5.008  1.00  0.94           N  
ATOM    179  CA  VAL A  13       8.843  34.684  -6.231  1.00  0.94           C  
ATOM    180  C   VAL A  13       8.465  36.114  -5.965  1.00  0.94           C  
ATOM    181  O   VAL A  13       7.394  36.393  -5.435  1.00  0.94           O  
ATOM    182  CB  VAL A  13       7.910  34.102  -7.309  1.00  0.94           C  
ATOM    183  CG1 VAL A  13       7.955  34.952  -8.563  1.00  0.94           C  
ATOM    184  CG2 VAL A  13       8.344  32.700  -7.617  1.00  0.94           C  
ATOM    185  H   VAL A  13       7.840  33.718  -4.612  1.00  0.94           H  
ATOM    186  HA  VAL A  13       9.868  34.650  -6.598  1.00  0.94           H  
ATOM    187  HB  VAL A  13       6.883  34.094  -6.938  1.00  0.94           H  
ATOM    188 1HG1 VAL A  13       7.301  34.518  -9.301  1.00  0.94           H  
ATOM    189 2HG1 VAL A  13       7.628  35.971  -8.339  1.00  0.94           H  
ATOM    190 3HG1 VAL A  13       8.971  34.978  -8.952  1.00  0.94           H  
ATOM    191 1HG2 VAL A  13       7.689  32.276  -8.371  1.00  0.94           H  
ATOM    192 2HG2 VAL A  13       9.370  32.702  -7.987  1.00  0.94           H  
ATOM    193 3HG2 VAL A  13       8.297  32.102  -6.712  1.00  0.94           H  
ATOM    194  N   TYR A  14       9.347  37.018  -6.329  1.00  0.80           N  
ATOM    195  CA  TYR A  14       9.102  38.417  -6.080  1.00  0.80           C  
ATOM    196  C   TYR A  14       8.628  39.106  -7.341  1.00  0.80           C  
ATOM    197  O   TYR A  14       9.087  38.801  -8.444  1.00  0.80           O  
ATOM    198  CB  TYR A  14      10.369  39.041  -5.519  1.00  0.80           C  
ATOM    199  CG  TYR A  14      10.677  38.520  -4.131  1.00  0.80           C  
ATOM    200  CD1 TYR A  14      11.360  37.315  -3.979  1.00  0.80           C  
ATOM    201  CD2 TYR A  14      10.303  39.247  -3.017  1.00  0.80           C  
ATOM    202  CE1 TYR A  14      11.651  36.840  -2.720  1.00  0.80           C  
ATOM    203  CE2 TYR A  14      10.604  38.777  -1.757  1.00  0.80           C  
ATOM    204  CZ  TYR A  14      11.273  37.575  -1.605  1.00  0.80           C  
ATOM    205  OH  TYR A  14      11.567  37.103  -0.345  1.00  0.80           O  
ATOM    206  H   TYR A  14      10.209  36.727  -6.769  1.00  0.80           H  
ATOM    207  HA  TYR A  14       8.313  38.512  -5.338  1.00  0.80           H  
ATOM    208 1HB  TYR A  14      11.215  38.823  -6.172  1.00  0.80           H  
ATOM    209 2HB  TYR A  14      10.254  40.125  -5.465  1.00  0.80           H  
ATOM    210  HD1 TYR A  14      11.659  36.739  -4.857  1.00  0.80           H  
ATOM    211  HD2 TYR A  14       9.774  40.196  -3.134  1.00  0.80           H  
ATOM    212  HE1 TYR A  14      12.180  35.892  -2.604  1.00  0.80           H  
ATOM    213  HE2 TYR A  14      10.309  39.356  -0.880  1.00  0.80           H  
ATOM    214  HH  TYR A  14      12.027  36.261  -0.416  1.00  0.80           H  
ATOM    215  N   ALA A  15       7.733  40.061  -7.158  1.00  0.74           N  
ATOM    216  CA  ALA A  15       7.175  40.833  -8.251  1.00  0.74           C  
ATOM    217  C   ALA A  15       6.877  42.245  -7.810  1.00  0.74           C  
ATOM    218  O   ALA A  15       6.798  42.523  -6.615  1.00  0.74           O  
ATOM    219  CB  ALA A  15       5.907  40.169  -8.733  1.00  0.74           C  
ATOM    220  H   ALA A  15       7.372  40.202  -6.215  1.00  0.74           H  
ATOM    221  HA  ALA A  15       7.904  40.873  -9.060  1.00  0.74           H  
ATOM    222 1HB  ALA A  15       5.484  40.728  -9.568  1.00  0.74           H  
ATOM    223 2HB  ALA A  15       6.150  39.182  -9.040  1.00  0.74           H  
ATOM    224 3HB  ALA A  15       5.193  40.130  -7.924  1.00  0.74           H  
ATOM    225  N   LEU A  16       6.785  43.148  -8.772  1.00  0.72           N  
ATOM    226  CA  LEU A  16       6.427  44.527  -8.476  1.00  0.72           C  
ATOM    227  C   LEU A  16       5.104  44.767  -9.167  1.00  0.72           C  
ATOM    228  O   LEU A  16       4.840  44.113 -10.179  1.00  0.72           O  
ATOM    229  CB  LEU A  16       7.525  45.483  -8.967  1.00  0.72           C  
ATOM    230  CG  LEU A  16       8.904  45.233  -8.364  1.00  0.72           C  
ATOM    231  CD1 LEU A  16       9.900  46.208  -8.954  1.00  0.72           C  
ATOM    232  CD2 LEU A  16       8.799  45.364  -6.867  1.00  0.72           C  
ATOM    233  H   LEU A  16       6.872  42.860  -9.746  1.00  0.72           H  
ATOM    234  HA  LEU A  16       6.305  44.642  -7.400  1.00  0.72           H  
ATOM    235 1HB  LEU A  16       7.613  45.376 -10.047  1.00  0.72           H  
ATOM    236 2HB  LEU A  16       7.249  46.509  -8.756  1.00  0.72           H  
ATOM    237  HG  LEU A  16       9.239  44.228  -8.615  1.00  0.72           H  
ATOM    238 1HD1 LEU A  16      10.886  46.023  -8.527  1.00  0.72           H  
ATOM    239 2HD1 LEU A  16       9.943  46.076 -10.035  1.00  0.72           H  
ATOM    240 3HD1 LEU A  16       9.589  47.225  -8.723  1.00  0.72           H  
ATOM    241 1HD2 LEU A  16       9.769  45.184  -6.404  1.00  0.72           H  
ATOM    242 2HD2 LEU A  16       8.455  46.342  -6.625  1.00  0.72           H  
ATOM    243 3HD2 LEU A  16       8.085  44.647  -6.490  1.00  0.72           H  
ATOM    244  N   PRO A  17       4.244  45.662  -8.697  1.00  0.72           N  
ATOM    245  CA  PRO A  17       2.995  45.895  -9.341  1.00  0.72           C  
ATOM    246  C   PRO A  17       3.267  46.362 -10.760  1.00  0.72           C  
ATOM    247  O   PRO A  17       4.153  47.182 -11.006  1.00  0.72           O  
ATOM    248  CB  PRO A  17       2.343  46.952  -8.448  1.00  0.72           C  
ATOM    249  CG  PRO A  17       3.498  47.575  -7.674  1.00  0.72           C  
ATOM    250  CD  PRO A  17       4.484  46.454  -7.505  1.00  0.72           C  
ATOM    251  HA  PRO A  17       2.437  44.961  -9.319  1.00  0.72           H  
ATOM    252 1HB  PRO A  17       1.804  47.680  -9.072  1.00  0.72           H  
ATOM    253 2HB  PRO A  17       1.596  46.474  -7.796  1.00  0.72           H  
ATOM    254 1HG  PRO A  17       3.919  48.425  -8.233  1.00  0.72           H  
ATOM    255 2HG  PRO A  17       3.148  47.975  -6.709  1.00  0.72           H  
ATOM    256 1HD  PRO A  17       5.493  46.857  -7.446  1.00  0.72           H  
ATOM    257 2HD  PRO A  17       4.213  45.873  -6.625  1.00  0.72           H  
ATOM    258  N   GLY A  18       2.503  45.809 -11.684  1.00  0.72           N  
ATOM    259  CA  GLY A  18       2.594  46.076 -13.106  1.00  0.72           C  
ATOM    260  C   GLY A  18       3.530  45.097 -13.832  1.00  0.72           C  
ATOM    261  O   GLY A  18       3.532  45.048 -15.062  1.00  0.72           O  
ATOM    262  H   GLY A  18       1.801  45.151 -11.372  1.00  0.72           H  
ATOM    263 1HA  GLY A  18       1.597  46.016 -13.539  1.00  0.72           H  
ATOM    264 2HA  GLY A  18       2.943  47.096 -13.258  1.00  0.72           H  
ATOM    265  N   SER A  19       4.324  44.317 -13.085  1.00  0.74           N  
ATOM    266  CA  SER A  19       5.254  43.375 -13.713  1.00  0.74           C  
ATOM    267  C   SER A  19       4.581  42.079 -14.154  1.00  0.74           C  
ATOM    268  O   SER A  19       3.445  41.788 -13.773  1.00  0.74           O  
ATOM    269  CB  SER A  19       6.436  43.091 -12.786  1.00  0.74           C  
ATOM    270  OG  SER A  19       6.063  42.403 -11.614  1.00  0.74           O  
ATOM    271  H   SER A  19       4.309  44.382 -12.065  1.00  0.74           H  
ATOM    272  HA  SER A  19       5.656  43.853 -14.608  1.00  0.74           H  
ATOM    273 1HB  SER A  19       7.184  42.510 -13.321  1.00  0.74           H  
ATOM    274 2HB  SER A  19       6.898  44.039 -12.508  1.00  0.74           H  
ATOM    275  HG  SER A  19       5.332  42.931 -11.226  1.00  0.74           H  
ATOM    276  N   ASP A  20       5.288  41.297 -14.979  1.00  0.75           N  
ATOM    277  CA  ASP A  20       4.785  39.988 -15.397  1.00  0.75           C  
ATOM    278  C   ASP A  20       5.593  38.816 -14.804  1.00  0.75           C  
ATOM    279  O   ASP A  20       6.826  38.814 -14.865  1.00  0.75           O  
ATOM    280  CB  ASP A  20       4.758  39.860 -16.924  1.00  0.75           C  
ATOM    281  CG  ASP A  20       3.742  40.792 -17.649  1.00  0.75           C  
ATOM    282  OD1 ASP A  20       2.971  41.488 -16.998  1.00  0.75           O  
ATOM    283  OD2 ASP A  20       3.696  40.718 -18.860  1.00  0.75           O  
ATOM    284  H   ASP A  20       6.201  41.599 -15.288  1.00  0.75           H  
ATOM    285  HA  ASP A  20       3.762  39.894 -15.039  1.00  0.75           H  
ATOM    286 1HB  ASP A  20       5.753  40.056 -17.319  1.00  0.75           H  
ATOM    287 2HB  ASP A  20       4.509  38.825 -17.175  1.00  0.75           H  
ATOM    288  N   ILE A  21       4.889  37.835 -14.231  1.00  0.78           N  
ATOM    289  CA  ILE A  21       5.487  36.616 -13.661  1.00  0.78           C  
ATOM    290  C   ILE A  21       4.977  35.324 -14.275  1.00  0.78           C  
ATOM    291  O   ILE A  21       3.771  35.115 -14.402  1.00  0.78           O  
ATOM    292  CB  ILE A  21       5.269  36.522 -12.142  1.00  0.78           C  
ATOM    293  CG1 ILE A  21       5.964  37.634 -11.420  1.00  0.78           C  
ATOM    294  CG2 ILE A  21       5.679  35.192 -11.596  1.00  0.78           C  
ATOM    295  CD1 ILE A  21       7.458  37.599 -11.515  1.00  0.78           C  
ATOM    296  H   ILE A  21       3.874  37.928 -14.232  1.00  0.78           H  
ATOM    297  HA  ILE A  21       6.558  36.659 -13.838  1.00  0.78           H  
ATOM    298  HB  ILE A  21       4.222  36.620 -11.941  1.00  0.78           H  
ATOM    299 1HG1 ILE A  21       5.648  38.580 -11.820  1.00  0.78           H  
ATOM    300 2HG1 ILE A  21       5.682  37.571 -10.387  1.00  0.78           H  
ATOM    301 1HG2 ILE A  21       5.462  35.176 -10.536  1.00  0.78           H  
ATOM    302 2HG2 ILE A  21       5.116  34.406 -12.085  1.00  0.78           H  
ATOM    303 3HG2 ILE A  21       6.744  35.031 -11.758  1.00  0.78           H  
ATOM    304 1HD1 ILE A  21       7.879  38.437 -10.952  1.00  0.78           H  
ATOM    305 2HD1 ILE A  21       7.830  36.666 -11.099  1.00  0.78           H  
ATOM    306 3HD1 ILE A  21       7.758  37.678 -12.558  1.00  0.78           H  
ATOM    307  N   ASN A  22       5.895  34.432 -14.625  1.00  0.82           N  
ATOM    308  CA  ASN A  22       5.479  33.133 -15.132  1.00  0.82           C  
ATOM    309  C   ASN A  22       5.794  32.090 -14.071  1.00  0.82           C  
ATOM    310  O   ASN A  22       6.953  31.919 -13.686  1.00  0.82           O  
ATOM    311  CB  ASN A  22       6.170  32.780 -16.425  1.00  0.82           C  
ATOM    312  CG  ASN A  22       5.950  33.804 -17.491  1.00  0.82           C  
ATOM    313  OD1 ASN A  22       5.017  34.605 -17.426  1.00  0.82           O  
ATOM    314  ND2 ASN A  22       6.804  33.797 -18.483  1.00  0.82           N  
ATOM    315  H   ASN A  22       6.877  34.648 -14.523  1.00  0.82           H  
ATOM    316  HA  ASN A  22       4.400  33.123 -15.289  1.00  0.82           H  
ATOM    317 1HB  ASN A  22       7.240  32.669 -16.253  1.00  0.82           H  
ATOM    318 2HB  ASN A  22       5.793  31.819 -16.782  1.00  0.82           H  
ATOM    319 1HD2 ASN A  22       6.715  34.458 -19.227  1.00  0.82           H  
ATOM    320 2HD2 ASN A  22       7.549  33.129 -18.496  1.00  0.82           H  
ATOM    321  N   LEU A  23       4.763  31.437 -13.564  1.00  0.88           N  
ATOM    322  CA  LEU A  23       4.931  30.411 -12.551  1.00  0.88           C  
ATOM    323  C   LEU A  23       4.844  29.065 -13.259  1.00  0.88           C  
ATOM    324  O   LEU A  23       3.814  28.750 -13.863  1.00  0.88           O  
ATOM    325  CB  LEU A  23       3.852  30.533 -11.467  1.00  0.88           C  
ATOM    326  CG  LEU A  23       3.768  31.876 -10.700  1.00  0.88           C  
ATOM    327  CD1 LEU A  23       2.604  31.820  -9.697  1.00  0.88           C  
ATOM    328  CD2 LEU A  23       5.075  32.130  -9.984  1.00  0.88           C  
ATOM    329  H   LEU A  23       3.828  31.638 -13.916  1.00  0.88           H  
ATOM    330  HA  LEU A  23       5.915  30.506 -12.092  1.00  0.88           H  
ATOM    331 1HB  LEU A  23       2.891  30.396 -11.947  1.00  0.88           H  
ATOM    332 2HB  LEU A  23       4.000  29.745 -10.739  1.00  0.88           H  
ATOM    333  HG  LEU A  23       3.568  32.686 -11.405  1.00  0.88           H  
ATOM    334 1HD1 LEU A  23       2.537  32.766  -9.161  1.00  0.88           H  
ATOM    335 2HD1 LEU A  23       1.671  31.640 -10.231  1.00  0.88           H  
ATOM    336 3HD1 LEU A  23       2.775  31.014  -8.985  1.00  0.88           H  
ATOM    337 1HD2 LEU A  23       5.020  33.070  -9.439  1.00  0.88           H  
ATOM    338 2HD2 LEU A  23       5.254  31.334  -9.293  1.00  0.88           H  
ATOM    339 3HD2 LEU A  23       5.891  32.172 -10.707  1.00  0.88           H  
ATOM    340  N   THR A  24       5.925  28.291 -13.242  1.00  0.97           N  
ATOM    341  CA  THR A  24       5.932  27.026 -13.980  1.00  0.97           C  
ATOM    342  C   THR A  24       6.186  25.798 -13.133  1.00  0.97           C  
ATOM    343  O   THR A  24       7.094  25.763 -12.301  1.00  0.97           O  
ATOM    344  CB  THR A  24       6.980  27.051 -15.113  1.00  0.97           C  
ATOM    345  OG1 THR A  24       6.655  28.101 -16.030  1.00  0.97           O  
ATOM    346  CG2 THR A  24       7.013  25.711 -15.878  1.00  0.97           C  
ATOM    347  H   THR A  24       6.747  28.590 -12.728  1.00  0.97           H  
ATOM    348  HA  THR A  24       4.955  26.894 -14.436  1.00  0.97           H  
ATOM    349  HB  THR A  24       7.961  27.252 -14.684  1.00  0.97           H  
ATOM    350  HG1 THR A  24       6.113  27.764 -16.733  1.00  0.97           H  
ATOM    351 1HG2 THR A  24       7.754  25.769 -16.673  1.00  0.97           H  
ATOM    352 2HG2 THR A  24       7.280  24.899 -15.207  1.00  0.97           H  
ATOM    353 3HG2 THR A  24       6.030  25.509 -16.311  1.00  0.97           H  
ATOM    354  N   CYS A  25       5.377  24.785 -13.359  1.00  1.08           N  
ATOM    355  CA  CYS A  25       5.553  23.508 -12.693  1.00  1.08           C  
ATOM    356  C   CYS A  25       5.837  22.417 -13.715  1.00  1.08           C  
ATOM    357  O   CYS A  25       5.392  22.490 -14.863  1.00  1.08           O  
ATOM    358  CB  CYS A  25       4.324  23.203 -11.864  1.00  1.08           C  
ATOM    359  SG  CYS A  25       4.062  24.416 -10.551  1.00  1.08           S  
ATOM    360  H   CYS A  25       4.623  24.894 -14.027  1.00  1.08           H  
ATOM    361  HA  CYS A  25       6.403  23.582 -12.018  1.00  1.08           H  
ATOM    362 1HB  CYS A  25       3.441  23.184 -12.501  1.00  1.08           H  
ATOM    363 2HB  CYS A  25       4.438  22.230 -11.405  1.00  1.08           H  
ATOM    364  N   GLN A  26       6.592  21.398 -13.305  1.00  1.24           N  
ATOM    365  CA  GLN A  26       7.006  20.366 -14.251  1.00  1.24           C  
ATOM    366  C   GLN A  26       7.128  18.972 -13.666  1.00  1.24           C  
ATOM    367  O   GLN A  26       7.619  18.798 -12.545  1.00  1.24           O  
ATOM    368  CB  GLN A  26       8.375  20.751 -14.841  1.00  1.24           C  
ATOM    369  CG  GLN A  26       8.922  19.807 -15.912  1.00  1.24           C  
ATOM    370  CD  GLN A  26      10.270  20.269 -16.480  1.00  1.24           C  
ATOM    371  OE1 GLN A  26      10.422  21.388 -17.004  1.00  1.24           O  
ATOM    372  NE2 GLN A  26      11.276  19.396 -16.377  1.00  1.24           N  
ATOM    373  H   GLN A  26       6.911  21.360 -12.346  1.00  1.24           H  
ATOM    374  HA  GLN A  26       6.269  20.322 -15.048  1.00  1.24           H  
ATOM    375 1HB  GLN A  26       8.313  21.745 -15.265  1.00  1.24           H  
ATOM    376 2HB  GLN A  26       9.109  20.788 -14.039  1.00  1.24           H  
ATOM    377 1HG  GLN A  26       9.065  18.816 -15.491  1.00  1.24           H  
ATOM    378 2HG  GLN A  26       8.201  19.764 -16.728  1.00  1.24           H  
ATOM    379 1HE2 GLN A  26      12.182  19.635 -16.728  1.00  1.24           H  
ATOM    380 2HE2 GLN A  26      11.122  18.504 -15.951  1.00  1.24           H  
ATOM    381  N   THR A  27       6.712  17.984 -14.457  1.00  1.40           N  
ATOM    382  CA  THR A  27       6.893  16.582 -14.089  1.00  1.40           C  
ATOM    383  C   THR A  27       7.710  15.849 -15.151  1.00  1.40           C  
ATOM    384  O   THR A  27       7.615  16.156 -16.340  1.00  1.40           O  
ATOM    385  CB  THR A  27       5.534  15.867 -13.905  1.00  1.40           C  
ATOM    386  OG1 THR A  27       4.782  15.968 -15.124  1.00  1.40           O  
ATOM    387  CG2 THR A  27       4.753  16.449 -12.755  1.00  1.40           C  
ATOM    388  H   THR A  27       6.291  18.236 -15.355  1.00  1.40           H  
ATOM    389  HA  THR A  27       7.440  16.533 -13.148  1.00  1.40           H  
ATOM    390  HB  THR A  27       5.717  14.809 -13.700  1.00  1.40           H  
ATOM    391  HG1 THR A  27       3.889  15.646 -14.982  1.00  1.40           H  
ATOM    392 1HG2 THR A  27       3.811  15.915 -12.650  1.00  1.40           H  
ATOM    393 2HG2 THR A  27       5.328  16.351 -11.835  1.00  1.40           H  
ATOM    394 3HG2 THR A  27       4.563  17.495 -12.945  1.00  1.40           H  
ATOM    395  N   LYS A  28       8.476  14.841 -14.715  1.00  1.54           N  
ATOM    396  CA  LYS A  28       9.263  13.987 -15.613  1.00  1.54           C  
ATOM    397  C   LYS A  28       9.064  12.517 -15.271  1.00  1.54           C  
ATOM    398  O   LYS A  28       9.675  12.020 -14.322  1.00  1.54           O  
ATOM    399  CB  LYS A  28      10.747  14.342 -15.550  1.00  1.54           C  
ATOM    400  CG  LYS A  28      11.624  13.533 -16.527  1.00  1.54           C  
ATOM    401  CD  LYS A  28      13.037  14.129 -16.649  1.00  1.54           C  
ATOM    402  CE  LYS A  28      13.962  13.245 -17.501  1.00  1.54           C  
ATOM    403  NZ  LYS A  28      13.542  13.165 -18.945  1.00  1.54           N  
ATOM    404  H   LYS A  28       8.507  14.650 -13.725  1.00  1.54           H  
ATOM    405  HA  LYS A  28       8.922  14.153 -16.620  1.00  1.54           H  
ATOM    406 1HB  LYS A  28      10.882  15.401 -15.765  1.00  1.54           H  
ATOM    407 2HB  LYS A  28      11.120  14.160 -14.544  1.00  1.54           H  
ATOM    408 1HG  LYS A  28      11.707  12.510 -16.159  1.00  1.54           H  
ATOM    409 2HG  LYS A  28      11.151  13.500 -17.507  1.00  1.54           H  
ATOM    410 1HD  LYS A  28      12.971  15.115 -17.114  1.00  1.54           H  
ATOM    411 2HD  LYS A  28      13.472  14.242 -15.657  1.00  1.54           H  
ATOM    412 1HE  LYS A  28      14.975  13.642 -17.452  1.00  1.54           H  
ATOM    413 2HE  LYS A  28      13.957  12.240 -17.083  1.00  1.54           H  
ATOM    414 1HZ  LYS A  28      14.180  12.566 -19.442  1.00  1.54           H  
ATOM    415 2HZ  LYS A  28      12.613  12.785 -19.007  1.00  1.54           H  
ATOM    416 3HZ  LYS A  28      13.549  14.090 -19.410  1.00  1.54           H  
ATOM    417  N   GLU A  29       8.170  11.854 -16.007  1.00  1.59           N  
ATOM    418  CA  GLU A  29       7.744  10.490 -15.683  1.00  1.59           C  
ATOM    419  C   GLU A  29       7.491   9.599 -16.894  1.00  1.59           C  
ATOM    420  O   GLU A  29       7.234  10.071 -17.996  1.00  1.59           O  
ATOM    421  CB  GLU A  29       6.465  10.510 -14.836  1.00  1.59           C  
ATOM    422  CG  GLU A  29       6.601  11.106 -13.444  1.00  1.59           C  
ATOM    423  CD  GLU A  29       7.411  10.243 -12.492  1.00  1.59           C  
ATOM    424  OE1 GLU A  29       7.602   9.082 -12.749  1.00  1.59           O  
ATOM    425  OE2 GLU A  29       7.821  10.774 -11.481  1.00  1.59           O  
ATOM    426  H   GLU A  29       7.787  12.329 -16.826  1.00  1.59           H  
ATOM    427  HA  GLU A  29       8.536  10.027 -15.095  1.00  1.59           H  
ATOM    428 1HB  GLU A  29       5.686  11.065 -15.363  1.00  1.59           H  
ATOM    429 2HB  GLU A  29       6.108   9.495 -14.714  1.00  1.59           H  
ATOM    430 1HG  GLU A  29       7.028  12.099 -13.491  1.00  1.59           H  
ATOM    431 2HG  GLU A  29       5.607  11.208 -13.033  1.00  1.59           H  
ATOM    432  N   LYS A  30       7.539   8.291 -16.661  1.00  1.54           N  
ATOM    433  CA  LYS A  30       7.205   7.296 -17.682  1.00  1.54           C  
ATOM    434  C   LYS A  30       5.737   6.849 -17.613  1.00  1.54           C  
ATOM    435  O   LYS A  30       5.280   6.050 -18.430  1.00  1.54           O  
ATOM    436  CB  LYS A  30       8.106   6.080 -17.529  1.00  1.54           C  
ATOM    437  CG  LYS A  30       9.583   6.357 -17.786  1.00  1.54           C  
ATOM    438  CD  LYS A  30      10.417   5.088 -17.639  1.00  1.54           C  
ATOM    439  CE  LYS A  30      11.893   5.354 -17.908  1.00  1.54           C  
ATOM    440  NZ  LYS A  30      12.719   4.126 -17.733  1.00  1.54           N  
ATOM    441  H   LYS A  30       7.793   7.979 -15.731  1.00  1.54           H  
ATOM    442  HA  LYS A  30       7.371   7.740 -18.664  1.00  1.54           H  
ATOM    443 1HB  LYS A  30       8.009   5.683 -16.518  1.00  1.54           H  
ATOM    444 2HB  LYS A  30       7.784   5.302 -18.219  1.00  1.54           H  
ATOM    445 1HG  LYS A  30       9.707   6.750 -18.796  1.00  1.54           H  
ATOM    446 2HG  LYS A  30       9.941   7.104 -17.078  1.00  1.54           H  
ATOM    447 1HD  LYS A  30      10.305   4.693 -16.629  1.00  1.54           H  
ATOM    448 2HD  LYS A  30      10.061   4.337 -18.345  1.00  1.54           H  
ATOM    449 1HE  LYS A  30      12.009   5.715 -18.929  1.00  1.54           H  
ATOM    450 2HE  LYS A  30      12.248   6.120 -17.219  1.00  1.54           H  
ATOM    451 1HZ  LYS A  30      13.688   4.342 -17.919  1.00  1.54           H  
ATOM    452 2HZ  LYS A  30      12.626   3.789 -16.784  1.00  1.54           H  
ATOM    453 3HZ  LYS A  30      12.404   3.413 -18.375  1.00  1.54           H  
ATOM    454  N   ASN A  31       5.037   7.314 -16.587  1.00  1.39           N  
ATOM    455  CA  ASN A  31       3.655   6.931 -16.310  1.00  1.39           C  
ATOM    456  C   ASN A  31       2.645   7.849 -17.003  1.00  1.39           C  
ATOM    457  O   ASN A  31       3.021   8.677 -17.836  1.00  1.39           O  
ATOM    458  CB  ASN A  31       3.451   6.857 -14.817  1.00  1.39           C  
ATOM    459  CG  ASN A  31       3.540   8.155 -14.139  1.00  1.39           C  
ATOM    460  OD1 ASN A  31       3.381   9.214 -14.739  1.00  1.39           O  
ATOM    461  ND2 ASN A  31       3.833   8.089 -12.881  1.00  1.39           N  
ATOM    462  H   ASN A  31       5.486   7.974 -15.972  1.00  1.39           H  
ATOM    463  HA  ASN A  31       3.494   5.930 -16.713  1.00  1.39           H  
ATOM    464 1HB  ASN A  31       2.512   6.410 -14.601  1.00  1.39           H  
ATOM    465 2HB  ASN A  31       4.214   6.205 -14.392  1.00  1.39           H  
ATOM    466 1HD2 ASN A  31       3.938   8.916 -12.331  1.00  1.39           H  
ATOM    467 2HD2 ASN A  31       3.983   7.188 -12.471  1.00  1.39           H  
ATOM    468  N   PHE A  32       1.352   7.684 -16.699  1.00  1.21           N  
ATOM    469  CA  PHE A  32       0.328   8.469 -17.381  1.00  1.21           C  
ATOM    470  C   PHE A  32      -0.179   9.677 -16.603  1.00  1.21           C  
ATOM    471  O   PHE A  32      -0.665   9.563 -15.480  1.00  1.21           O  
ATOM    472  CB  PHE A  32      -0.860   7.577 -17.736  1.00  1.21           C  
ATOM    473  CG  PHE A  32      -2.002   8.315 -18.383  1.00  1.21           C  
ATOM    474  CD1 PHE A  32      -1.878   8.861 -19.652  1.00  1.21           C  
ATOM    475  CD2 PHE A  32      -3.207   8.463 -17.713  1.00  1.21           C  
ATOM    476  CE1 PHE A  32      -2.935   9.541 -20.232  1.00  1.21           C  
ATOM    477  CE2 PHE A  32      -4.261   9.139 -18.290  1.00  1.21           C  
ATOM    478  CZ  PHE A  32      -4.125   9.680 -19.549  1.00  1.21           C  
ATOM    479  H   PHE A  32       1.059   7.023 -15.979  1.00  1.21           H  
ATOM    480  HA  PHE A  32       0.758   8.837 -18.313  1.00  1.21           H  
ATOM    481 1HB  PHE A  32      -0.535   6.792 -18.416  1.00  1.21           H  
ATOM    482 2HB  PHE A  32      -1.231   7.093 -16.832  1.00  1.21           H  
ATOM    483  HD1 PHE A  32      -0.937   8.753 -20.190  1.00  1.21           H  
ATOM    484  HD2 PHE A  32      -3.314   8.038 -16.718  1.00  1.21           H  
ATOM    485  HE1 PHE A  32      -2.826   9.971 -21.226  1.00  1.21           H  
ATOM    486  HE2 PHE A  32      -5.199   9.250 -17.751  1.00  1.21           H  
ATOM    487  HZ  PHE A  32      -4.954  10.218 -20.003  1.00  1.21           H  
ATOM    488  N   LEU A  33      -0.120  10.847 -17.220  1.00  1.03           N  
ATOM    489  CA  LEU A  33      -0.641  12.037 -16.559  1.00  1.03           C  
ATOM    490  C   LEU A  33      -2.139  12.121 -16.764  1.00  1.03           C  
ATOM    491  O   LEU A  33      -2.622  12.210 -17.891  1.00  1.03           O  
ATOM    492  CB  LEU A  33       0.032  13.297 -17.103  1.00  1.03           C  
ATOM    493  CG  LEU A  33      -0.474  14.648 -16.550  1.00  1.03           C  
ATOM    494  CD1 LEU A  33      -0.204  14.768 -15.047  1.00  1.03           C  
ATOM    495  CD2 LEU A  33       0.217  15.732 -17.313  1.00  1.03           C  
ATOM    496  H   LEU A  33       0.290  10.912 -18.141  1.00  1.03           H  
ATOM    497  HA  LEU A  33      -0.442  11.966 -15.491  1.00  1.03           H  
ATOM    498 1HB  LEU A  33       1.099  13.234 -16.885  1.00  1.03           H  
ATOM    499 2HB  LEU A  33      -0.095  13.316 -18.185  1.00  1.03           H  
ATOM    500  HG  LEU A  33      -1.554  14.725 -16.701  1.00  1.03           H  
ATOM    501 1HD1 LEU A  33      -0.569  15.718 -14.680  1.00  1.03           H  
ATOM    502 2HD1 LEU A  33      -0.723  13.977 -14.541  1.00  1.03           H  
ATOM    503 3HD1 LEU A  33       0.863  14.693 -14.855  1.00  1.03           H  
ATOM    504 1HD2 LEU A  33      -0.124  16.669 -16.972  1.00  1.03           H  
ATOM    505 2HD2 LEU A  33       1.296  15.660 -17.161  1.00  1.03           H  
ATOM    506 3HD2 LEU A  33      -0.006  15.633 -18.374  1.00  1.03           H  
ATOM    507  N   VAL A  34      -2.875  12.088 -15.667  1.00  0.90           N  
ATOM    508  CA  VAL A  34      -4.322  12.089 -15.721  1.00  0.90           C  
ATOM    509  C   VAL A  34      -4.845  13.502 -15.783  1.00  0.90           C  
ATOM    510  O   VAL A  34      -5.699  13.829 -16.597  1.00  0.90           O  
ATOM    511  CB  VAL A  34      -4.889  11.404 -14.472  1.00  0.90           C  
ATOM    512  CG1 VAL A  34      -6.392  11.497 -14.476  1.00  0.90           C  
ATOM    513  CG2 VAL A  34      -4.404   9.964 -14.413  1.00  0.90           C  
ATOM    514  H   VAL A  34      -2.421  12.061 -14.757  1.00  0.90           H  
ATOM    515  HA  VAL A  34      -4.643  11.552 -16.611  1.00  0.90           H  
ATOM    516  HB  VAL A  34      -4.537  11.931 -13.594  1.00  0.90           H  
ATOM    517 1HG1 VAL A  34      -6.786  11.032 -13.574  1.00  0.90           H  
ATOM    518 2HG1 VAL A  34      -6.692  12.545 -14.504  1.00  0.90           H  
ATOM    519 3HG1 VAL A  34      -6.785  10.986 -15.353  1.00  0.90           H  
ATOM    520 1HG2 VAL A  34      -4.788   9.488 -13.512  1.00  0.90           H  
ATOM    521 2HG2 VAL A  34      -4.757   9.428 -15.284  1.00  0.90           H  
ATOM    522 3HG2 VAL A  34      -3.313   9.951 -14.394  1.00  0.90           H  
ATOM    523  N   GLN A  35      -4.353  14.337 -14.887  1.00  0.82           N  
ATOM    524  CA  GLN A  35      -4.811  15.719 -14.847  1.00  0.82           C  
ATOM    525  C   GLN A  35      -3.837  16.656 -14.170  1.00  0.82           C  
ATOM    526  O   GLN A  35      -2.972  16.241 -13.389  1.00  0.82           O  
ATOM    527  CB  GLN A  35      -6.178  15.835 -14.155  1.00  0.82           C  
ATOM    528  CG  GLN A  35      -6.163  15.365 -12.755  1.00  0.82           C  
ATOM    529  CD  GLN A  35      -7.446  15.513 -12.005  1.00  0.82           C  
ATOM    530  OE1 GLN A  35      -8.534  15.725 -12.560  1.00  0.82           O  
ATOM    531  NE2 GLN A  35      -7.322  15.377 -10.686  1.00  0.82           N  
ATOM    532  H   GLN A  35      -3.646  13.992 -14.238  1.00  0.82           H  
ATOM    533  HA  GLN A  35      -4.925  16.062 -15.875  1.00  0.82           H  
ATOM    534 1HB  GLN A  35      -6.496  16.878 -14.161  1.00  0.82           H  
ATOM    535 2HB  GLN A  35      -6.917  15.268 -14.707  1.00  0.82           H  
ATOM    536 1HG  GLN A  35      -5.965  14.309 -12.801  1.00  0.82           H  
ATOM    537 2HG  GLN A  35      -5.374  15.886 -12.208  1.00  0.82           H  
ATOM    538 1HE2 GLN A  35      -8.124  15.453 -10.094  1.00  0.82           H  
ATOM    539 2HE2 GLN A  35      -6.399  15.183 -10.284  1.00  0.82           H  
ATOM    540  N   MET A  36      -4.010  17.942 -14.444  1.00  0.79           N  
ATOM    541  CA  MET A  36      -3.228  18.959 -13.762  1.00  0.79           C  
ATOM    542  C   MET A  36      -4.120  20.085 -13.305  1.00  0.79           C  
ATOM    543  O   MET A  36      -5.050  20.481 -14.002  1.00  0.79           O  
ATOM    544  CB  MET A  36      -2.168  19.545 -14.667  1.00  0.79           C  
ATOM    545  CG  MET A  36      -1.248  18.582 -15.224  1.00  0.79           C  
ATOM    546  SD  MET A  36       0.007  19.360 -16.175  1.00  0.79           S  
ATOM    547  CE  MET A  36      -0.773  19.783 -17.666  1.00  0.79           C  
ATOM    548  H   MET A  36      -4.726  18.204 -15.122  1.00  0.79           H  
ATOM    549  HA  MET A  36      -2.763  18.519 -12.887  1.00  0.79           H  
ATOM    550 1HB  MET A  36      -2.635  20.088 -15.481  1.00  0.79           H  
ATOM    551 2HB  MET A  36      -1.574  20.265 -14.096  1.00  0.79           H  
ATOM    552 1HG  MET A  36      -0.809  18.021 -14.422  1.00  0.79           H  
ATOM    553 2HG  MET A  36      -1.793  17.899 -15.868  1.00  0.79           H  
ATOM    554 1HE  MET A  36      -0.053  20.292 -18.293  1.00  0.79           H  
ATOM    555 2HE  MET A  36      -1.109  18.880 -18.159  1.00  0.79           H  
ATOM    556 3HE  MET A  36      -1.619  20.433 -17.471  1.00  0.79           H  
ATOM    557  N   GLN A  37      -3.808  20.669 -12.172  1.00  0.80           N  
ATOM    558  CA  GLN A  37      -4.602  21.806 -11.757  1.00  0.80           C  
ATOM    559  C   GLN A  37      -3.785  22.887 -11.095  1.00  0.80           C  
ATOM    560  O   GLN A  37      -2.742  22.633 -10.483  1.00  0.80           O  
ATOM    561  CB  GLN A  37      -5.723  21.326 -10.854  1.00  0.80           C  
ATOM    562  CG  GLN A  37      -5.258  20.638  -9.646  1.00  0.80           C  
ATOM    563  CD  GLN A  37      -6.367  20.008  -8.834  1.00  0.80           C  
ATOM    564  OE1 GLN A  37      -7.353  19.514  -9.388  1.00  0.80           O  
ATOM    565  NE2 GLN A  37      -6.221  20.019  -7.511  1.00  0.80           N  
ATOM    566  H   GLN A  37      -3.058  20.296 -11.594  1.00  0.80           H  
ATOM    567  HA  GLN A  37      -5.053  22.241 -12.640  1.00  0.80           H  
ATOM    568 1HB  GLN A  37      -6.318  22.165 -10.569  1.00  0.80           H  
ATOM    569 2HB  GLN A  37      -6.357  20.651 -11.402  1.00  0.80           H  
ATOM    570 1HG  GLN A  37      -4.570  19.851  -9.957  1.00  0.80           H  
ATOM    571 2HG  GLN A  37      -4.754  21.375  -9.033  1.00  0.80           H  
ATOM    572 1HE2 GLN A  37      -6.924  19.615  -6.926  1.00  0.80           H  
ATOM    573 2HE2 GLN A  37      -5.409  20.433  -7.101  1.00  0.80           H  
ATOM    574  N   TRP A  38      -4.255  24.116 -11.241  1.00  0.84           N  
ATOM    575  CA  TRP A  38      -3.589  25.241 -10.629  1.00  0.84           C  
ATOM    576  C   TRP A  38      -4.564  25.889  -9.669  1.00  0.84           C  
ATOM    577  O   TRP A  38      -5.704  26.186 -10.051  1.00  0.84           O  
ATOM    578  CB  TRP A  38      -3.136  26.283 -11.669  1.00  0.84           C  
ATOM    579  CG  TRP A  38      -2.133  27.156 -11.109  1.00  0.84           C  
ATOM    580  CD1 TRP A  38      -2.265  28.036 -10.107  1.00  0.84           C  
ATOM    581  CD2 TRP A  38      -0.771  27.223 -11.518  1.00  0.84           C  
ATOM    582  NE1 TRP A  38      -1.084  28.593  -9.831  1.00  0.84           N  
ATOM    583  CE2 TRP A  38      -0.151  28.103 -10.665  1.00  0.84           C  
ATOM    584  CE3 TRP A  38      -0.035  26.603 -12.520  1.00  0.84           C  
ATOM    585  CZ2 TRP A  38       1.180  28.362 -10.739  1.00  0.84           C  
ATOM    586  CZ3 TRP A  38       1.301  26.878 -12.617  1.00  0.84           C  
ATOM    587  CH2 TRP A  38       1.892  27.720 -11.733  1.00  0.84           C  
ATOM    588  H   TRP A  38      -5.112  24.252 -11.772  1.00  0.84           H  
ATOM    589  HA  TRP A  38      -2.725  24.893 -10.073  1.00  0.84           H  
ATOM    590 1HB  TRP A  38      -2.724  25.790 -12.542  1.00  0.84           H  
ATOM    591 2HB  TRP A  38      -3.986  26.879 -11.994  1.00  0.84           H  
ATOM    592  HD1 TRP A  38      -3.181  28.253  -9.575  1.00  0.84           H  
ATOM    593  HE1 TRP A  38      -0.925  29.267  -9.113  1.00  0.84           H  
ATOM    594  HE3 TRP A  38      -0.506  25.925 -13.209  1.00  0.84           H  
ATOM    595  HZ2 TRP A  38       1.673  29.039 -10.051  1.00  0.84           H  
ATOM    596  HZ3 TRP A  38       1.884  26.385 -13.396  1.00  0.84           H  
ATOM    597  HH2 TRP A  38       2.944  27.882 -11.812  1.00  0.84           H  
ATOM    598  N   SER A  39      -4.117  26.156  -8.449  1.00  0.92           N  
ATOM    599  CA  SER A  39      -4.986  26.800  -7.477  1.00  0.92           C  
ATOM    600  C   SER A  39      -4.269  27.849  -6.629  1.00  0.92           C  
ATOM    601  O   SER A  39      -3.051  27.813  -6.461  1.00  0.92           O  
ATOM    602  CB  SER A  39      -5.586  25.732  -6.590  1.00  0.92           C  
ATOM    603  OG  SER A  39      -4.600  25.033  -5.865  1.00  0.92           O  
ATOM    604  H   SER A  39      -3.165  25.873  -8.200  1.00  0.92           H  
ATOM    605  HA  SER A  39      -5.794  27.295  -8.007  1.00  0.92           H  
ATOM    606 1HB  SER A  39      -6.286  26.205  -5.902  1.00  0.92           H  
ATOM    607 2HB  SER A  39      -6.156  25.033  -7.200  1.00  0.92           H  
ATOM    608  HG  SER A  39      -3.931  24.759  -6.507  1.00  0.92           H  
ATOM    609  N   LYS A  40      -5.032  28.793  -6.085  1.00  1.02           N  
ATOM    610  CA  LYS A  40      -4.481  29.788  -5.169  1.00  1.02           C  
ATOM    611  C   LYS A  40      -4.841  29.380  -3.752  1.00  1.02           C  
ATOM    612  O   LYS A  40      -5.971  28.957  -3.487  1.00  1.02           O  
ATOM    613  CB  LYS A  40      -4.975  31.204  -5.458  1.00  1.02           C  
ATOM    614  CG  LYS A  40      -4.288  32.269  -4.572  1.00  1.02           C  
ATOM    615  CD  LYS A  40      -4.762  33.680  -4.844  1.00  1.02           C  
ATOM    616  CE  LYS A  40      -3.991  34.668  -3.961  1.00  1.02           C  
ATOM    617  NZ  LYS A  40      -4.493  36.059  -4.094  1.00  1.02           N  
ATOM    618  H   LYS A  40      -6.031  28.793  -6.283  1.00  1.02           H  
ATOM    619  HA  LYS A  40      -3.396  29.790  -5.246  1.00  1.02           H  
ATOM    620 1HB  LYS A  40      -4.780  31.453  -6.500  1.00  1.02           H  
ATOM    621 2HB  LYS A  40      -6.051  31.258  -5.296  1.00  1.02           H  
ATOM    622 1HG  LYS A  40      -4.468  32.048  -3.523  1.00  1.02           H  
ATOM    623 2HG  LYS A  40      -3.207  32.230  -4.744  1.00  1.02           H  
ATOM    624 1HD  LYS A  40      -4.589  33.931  -5.892  1.00  1.02           H  
ATOM    625 2HD  LYS A  40      -5.828  33.759  -4.630  1.00  1.02           H  
ATOM    626 1HE  LYS A  40      -4.065  34.360  -2.921  1.00  1.02           H  
ATOM    627 2HE  LYS A  40      -2.936  34.653  -4.258  1.00  1.02           H  
ATOM    628 1HZ  LYS A  40      -3.924  36.672  -3.489  1.00  1.02           H  
ATOM    629 2HZ  LYS A  40      -4.411  36.356  -5.054  1.00  1.02           H  
ATOM    630 3HZ  LYS A  40      -5.455  36.115  -3.813  1.00  1.02           H  
ATOM    631  N   VAL A  41      -3.883  29.461  -2.845  1.00  1.13           N  
ATOM    632  CA  VAL A  41      -4.157  29.082  -1.474  1.00  1.13           C  
ATOM    633  C   VAL A  41      -4.103  30.269  -0.528  1.00  1.13           C  
ATOM    634  O   VAL A  41      -3.096  30.982  -0.423  1.00  1.13           O  
ATOM    635  CB  VAL A  41      -3.190  27.987  -1.029  1.00  1.13           C  
ATOM    636  CG1 VAL A  41      -3.466  27.613   0.413  1.00  1.13           C  
ATOM    637  CG2 VAL A  41      -3.357  26.803  -1.939  1.00  1.13           C  
ATOM    638  H   VAL A  41      -2.969  29.817  -3.110  1.00  1.13           H  
ATOM    639  HA  VAL A  41      -5.164  28.669  -1.421  1.00  1.13           H  
ATOM    640  HB  VAL A  41      -2.167  28.354  -1.086  1.00  1.13           H  
ATOM    641 1HG1 VAL A  41      -2.772  26.834   0.726  1.00  1.13           H  
ATOM    642 2HG1 VAL A  41      -3.340  28.491   1.052  1.00  1.13           H  
ATOM    643 3HG1 VAL A  41      -4.490  27.248   0.502  1.00  1.13           H  
ATOM    644 1HG2 VAL A  41      -2.681  26.018  -1.631  1.00  1.13           H  
ATOM    645 2HG2 VAL A  41      -4.378  26.453  -1.869  1.00  1.13           H  
ATOM    646 3HG2 VAL A  41      -3.137  27.085  -2.970  1.00  1.13           H  
ATOM    647  N   THR A  42      -5.231  30.466   0.137  1.00  1.23           N  
ATOM    648  CA  THR A  42      -5.482  31.526   1.081  1.00  1.23           C  
ATOM    649  C   THR A  42      -5.922  30.860   2.371  1.00  1.23           C  
ATOM    650  O   THR A  42      -5.296  29.910   2.840  1.00  1.23           O  
ATOM    651  CB  THR A  42      -6.590  32.455   0.560  1.00  1.23           C  
ATOM    652  OG1 THR A  42      -7.842  31.736   0.519  1.00  1.23           O  
ATOM    653  CG2 THR A  42      -6.248  32.918  -0.862  1.00  1.23           C  
ATOM    654  H   THR A  42      -6.011  29.830  -0.042  1.00  1.23           H  
ATOM    655  HA  THR A  42      -4.569  32.091   1.263  1.00  1.23           H  
ATOM    656  HB  THR A  42      -6.683  33.326   1.210  1.00  1.23           H  
ATOM    657  HG1 THR A  42      -7.765  30.984  -0.118  1.00  1.23           H  
ATOM    658 1HG2 THR A  42      -7.036  33.570  -1.232  1.00  1.23           H  
ATOM    659 2HG2 THR A  42      -5.302  33.457  -0.849  1.00  1.23           H  
ATOM    660 3HG2 THR A  42      -6.164  32.051  -1.519  1.00  1.23           H  
ATOM    661  N   ASP A  43      -7.046  31.327   2.907  1.00  1.29           N  
ATOM    662  CA  ASP A  43      -7.701  30.678   4.041  1.00  1.29           C  
ATOM    663  C   ASP A  43      -8.372  29.395   3.534  1.00  1.29           C  
ATOM    664  O   ASP A  43      -8.694  28.482   4.296  1.00  1.29           O  
ATOM    665  CB  ASP A  43      -8.745  31.603   4.659  1.00  1.29           C  
ATOM    666  CG  ASP A  43      -8.127  32.817   5.335  1.00  1.29           C  
ATOM    667  OD1 ASP A  43      -6.936  32.819   5.552  1.00  1.29           O  
ATOM    668  OD2 ASP A  43      -8.850  33.737   5.619  1.00  1.29           O  
ATOM    669  H   ASP A  43      -7.493  32.126   2.474  1.00  1.29           H  
ATOM    670  HA  ASP A  43      -6.953  30.414   4.789  1.00  1.29           H  
ATOM    671 1HB  ASP A  43      -9.431  31.942   3.881  1.00  1.29           H  
ATOM    672 2HB  ASP A  43      -9.329  31.049   5.392  1.00  1.29           H  
ATOM    673  N   LYS A  44      -8.577  29.367   2.219  1.00  1.29           N  
ATOM    674  CA  LYS A  44      -9.201  28.282   1.481  1.00  1.29           C  
ATOM    675  C   LYS A  44      -8.505  28.083   0.136  1.00  1.29           C  
ATOM    676  O   LYS A  44      -7.713  28.928  -0.304  1.00  1.29           O  
ATOM    677  CB  LYS A  44     -10.691  28.565   1.276  1.00  1.29           C  
ATOM    678  CG  LYS A  44     -10.994  29.848   0.482  1.00  1.29           C  
ATOM    679  CD  LYS A  44     -12.499  30.049   0.303  1.00  1.29           C  
ATOM    680  CE  LYS A  44     -12.847  31.450  -0.237  1.00  1.29           C  
ATOM    681  NZ  LYS A  44     -12.276  31.725  -1.589  1.00  1.29           N  
ATOM    682  H   LYS A  44      -8.285  30.183   1.696  1.00  1.29           H  
ATOM    683  HA  LYS A  44      -9.093  27.361   2.055  1.00  1.29           H  
ATOM    684 1HB  LYS A  44     -11.148  27.734   0.738  1.00  1.29           H  
ATOM    685 2HB  LYS A  44     -11.184  28.641   2.246  1.00  1.29           H  
ATOM    686 1HG  LYS A  44     -10.574  30.712   0.998  1.00  1.29           H  
ATOM    687 2HG  LYS A  44     -10.530  29.783  -0.512  1.00  1.29           H  
ATOM    688 1HD  LYS A  44     -12.867  29.308  -0.410  1.00  1.29           H  
ATOM    689 2HD  LYS A  44     -13.007  29.898   1.253  1.00  1.29           H  
ATOM    690 1HE  LYS A  44     -13.929  31.532  -0.296  1.00  1.29           H  
ATOM    691 2HE  LYS A  44     -12.474  32.200   0.458  1.00  1.29           H  
ATOM    692 1HZ  LYS A  44     -12.537  32.637  -1.893  1.00  1.29           H  
ATOM    693 2HZ  LYS A  44     -11.251  31.670  -1.608  1.00  1.29           H  
ATOM    694 3HZ  LYS A  44     -12.576  31.054  -2.299  1.00  1.29           H  
ATOM    695  N   ASN A  45      -8.759  26.938  -0.498  1.00  1.23           N  
ATOM    696  CA  ASN A  45      -8.207  26.656  -1.824  1.00  1.23           C  
ATOM    697  C   ASN A  45      -9.148  27.099  -2.945  1.00  1.23           C  
ATOM    698  O   ASN A  45     -10.281  26.615  -3.036  1.00  1.23           O  
ATOM    699  CB  ASN A  45      -7.866  25.186  -1.970  1.00  1.23           C  
ATOM    700  CG  ASN A  45      -7.221  24.894  -3.291  1.00  1.23           C  
ATOM    701  OD1 ASN A  45      -7.894  24.878  -4.332  1.00  1.23           O  
ATOM    702  ND2 ASN A  45      -5.932  24.682  -3.276  1.00  1.23           N  
ATOM    703  H   ASN A  45      -9.381  26.264  -0.073  1.00  1.23           H  
ATOM    704  HA  ASN A  45      -7.286  27.230  -1.946  1.00  1.23           H  
ATOM    705 1HB  ASN A  45      -7.187  24.887  -1.171  1.00  1.23           H  
ATOM    706 2HB  ASN A  45      -8.772  24.589  -1.879  1.00  1.23           H  
ATOM    707 1HD2 ASN A  45      -5.436  24.538  -4.141  1.00  1.23           H  
ATOM    708 2HD2 ASN A  45      -5.428  24.709  -2.414  1.00  1.23           H  
ATOM    709  N   ASP A  46      -8.675  28.024  -3.781  1.00  1.12           N  
ATOM    710  CA  ASP A  46      -9.456  28.556  -4.893  1.00  1.12           C  
ATOM    711  C   ASP A  46      -8.903  28.120  -6.245  1.00  1.12           C  
ATOM    712  O   ASP A  46      -7.791  28.483  -6.639  1.00  1.12           O  
ATOM    713  CB  ASP A  46      -9.523  30.080  -4.835  1.00  1.12           C  
ATOM    714  CG  ASP A  46     -10.402  30.605  -3.680  1.00  1.12           C  
ATOM    715  OD1 ASP A  46     -11.602  30.374  -3.698  1.00  1.12           O  
ATOM    716  OD2 ASP A  46      -9.914  31.252  -2.778  1.00  1.12           O  
ATOM    717  H   ASP A  46      -7.725  28.370  -3.645  1.00  1.12           H  
ATOM    718  HA  ASP A  46     -10.472  28.171  -4.812  1.00  1.12           H  
ATOM    719 1HB  ASP A  46      -8.511  30.476  -4.709  1.00  1.12           H  
ATOM    720 2HB  ASP A  46      -9.908  30.461  -5.782  1.00  1.12           H  
ATOM    721  N   MET A  47      -9.670  27.312  -6.957  1.00  1.00           N  
ATOM    722  CA  MET A  47      -9.198  26.785  -8.228  1.00  1.00           C  
ATOM    723  C   MET A  47      -9.084  27.865  -9.288  1.00  1.00           C  
ATOM    724  O   MET A  47      -9.993  28.678  -9.450  1.00  1.00           O  
ATOM    725  CB  MET A  47     -10.116  25.656  -8.697  1.00  1.00           C  
ATOM    726  CG  MET A  47      -9.670  24.972  -9.965  1.00  1.00           C  
ATOM    727  SD  MET A  47      -8.065  24.250  -9.761  1.00  1.00           S  
ATOM    728  CE  MET A  47      -8.387  22.978  -8.586  1.00  1.00           C  
ATOM    729  H   MET A  47     -10.579  27.043  -6.603  1.00  1.00           H  
ATOM    730  HA  MET A  47      -8.202  26.372  -8.080  1.00  1.00           H  
ATOM    731 1HB  MET A  47     -10.187  24.900  -7.915  1.00  1.00           H  
ATOM    732 2HB  MET A  47     -11.119  26.049  -8.867  1.00  1.00           H  
ATOM    733 1HG  MET A  47     -10.372  24.185 -10.231  1.00  1.00           H  
ATOM    734 2HG  MET A  47      -9.631  25.687 -10.787  1.00  1.00           H  
ATOM    735 1HE  MET A  47      -7.465  22.482  -8.348  1.00  1.00           H  
ATOM    736 2HE  MET A  47      -8.797  23.419  -7.677  1.00  1.00           H  
ATOM    737 3HE  MET A  47      -9.096  22.261  -9.003  1.00  1.00           H  
ATOM    738  N   ILE A  48      -7.974  27.849 -10.019  1.00  0.90           N  
ATOM    739  CA  ILE A  48      -7.744  28.760 -11.127  1.00  0.90           C  
ATOM    740  C   ILE A  48      -8.010  28.006 -12.424  1.00  0.90           C  
ATOM    741  O   ILE A  48      -8.767  28.474 -13.283  1.00  0.90           O  
ATOM    742  CB  ILE A  48      -6.298  29.304 -11.116  1.00  0.90           C  
ATOM    743  CG1 ILE A  48      -6.009  30.022  -9.779  1.00  0.90           C  
ATOM    744  CG2 ILE A  48      -6.035  30.210 -12.311  1.00  0.90           C  
ATOM    745  CD1 ILE A  48      -6.928  31.174  -9.480  1.00  0.90           C  
ATOM    746  H   ILE A  48      -7.250  27.164  -9.816  1.00  0.90           H  
ATOM    747  HA  ILE A  48      -8.440  29.596 -11.057  1.00  0.90           H  
ATOM    748  HB  ILE A  48      -5.614  28.468 -11.174  1.00  0.90           H  
ATOM    749 1HG1 ILE A  48      -6.106  29.309  -8.976  1.00  0.90           H  
ATOM    750 2HG1 ILE A  48      -4.981  30.390  -9.793  1.00  0.90           H  
ATOM    751 1HG2 ILE A  48      -5.000  30.551 -12.285  1.00  0.90           H  
ATOM    752 2HG2 ILE A  48      -6.211  29.658 -13.232  1.00  0.90           H  
ATOM    753 3HG2 ILE A  48      -6.702  31.065 -12.266  1.00  0.90           H  
ATOM    754 1HD1 ILE A  48      -6.658  31.616  -8.520  1.00  0.90           H  
ATOM    755 2HD1 ILE A  48      -6.844  31.929 -10.265  1.00  0.90           H  
ATOM    756 3HD1 ILE A  48      -7.958  30.815  -9.435  1.00  0.90           H  
ATOM    757  N   ALA A  49      -7.403  26.822 -12.563  1.00  0.84           N  
ATOM    758  CA  ALA A  49      -7.593  26.047 -13.789  1.00  0.84           C  
ATOM    759  C   ALA A  49      -7.381  24.545 -13.626  1.00  0.84           C  
ATOM    760  O   ALA A  49      -6.606  24.086 -12.788  1.00  0.84           O  
ATOM    761  CB  ALA A  49      -6.669  26.560 -14.859  1.00  0.84           C  
ATOM    762  H   ALA A  49      -6.805  26.481 -11.811  1.00  0.84           H  
ATOM    763  HA  ALA A  49      -8.619  26.185 -14.106  1.00  0.84           H  
ATOM    764 1HB  ALA A  49      -6.864  26.010 -15.766  1.00  0.84           H  
ATOM    765 2HB  ALA A  49      -6.859  27.619 -15.032  1.00  0.84           H  
ATOM    766 3HB  ALA A  49      -5.641  26.413 -14.544  1.00  0.84           H  
ATOM    767  N   LEU A  50      -8.045  23.786 -14.497  1.00  0.80           N  
ATOM    768  CA  LEU A  50      -7.956  22.329 -14.555  1.00  0.80           C  
ATOM    769  C   LEU A  50      -7.777  21.800 -15.975  1.00  0.80           C  
ATOM    770  O   LEU A  50      -8.528  22.131 -16.894  1.00  0.80           O  
ATOM    771  CB  LEU A  50      -9.216  21.699 -13.943  1.00  0.80           C  
ATOM    772  CG  LEU A  50      -9.353  20.138 -14.052  1.00  0.80           C  
ATOM    773  CD1 LEU A  50      -8.266  19.434 -13.240  1.00  0.80           C  
ATOM    774  CD2 LEU A  50     -10.728  19.734 -13.557  1.00  0.80           C  
ATOM    775  H   LEU A  50      -8.653  24.255 -15.163  1.00  0.80           H  
ATOM    776  HA  LEU A  50      -7.094  22.015 -13.969  1.00  0.80           H  
ATOM    777 1HB  LEU A  50      -9.242  21.956 -12.883  1.00  0.80           H  
ATOM    778 2HB  LEU A  50     -10.089  22.142 -14.425  1.00  0.80           H  
ATOM    779  HG  LEU A  50      -9.237  19.836 -15.095  1.00  0.80           H  
ATOM    780 1HD1 LEU A  50      -8.382  18.356 -13.340  1.00  0.80           H  
ATOM    781 2HD1 LEU A  50      -7.299  19.719 -13.608  1.00  0.80           H  
ATOM    782 3HD1 LEU A  50      -8.352  19.710 -12.192  1.00  0.80           H  
ATOM    783 1HD2 LEU A  50     -10.841  18.651 -13.642  1.00  0.80           H  
ATOM    784 2HD2 LEU A  50     -10.839  20.029 -12.513  1.00  0.80           H  
ATOM    785 3HD2 LEU A  50     -11.490  20.228 -14.160  1.00  0.80           H  
ATOM    786  N   TYR A  51      -6.766  20.975 -16.144  1.00  0.80           N  
ATOM    787  CA  TYR A  51      -6.445  20.356 -17.410  1.00  0.80           C  
ATOM    788  C   TYR A  51      -6.563  18.848 -17.352  1.00  0.80           C  
ATOM    789  O   TYR A  51      -6.099  18.211 -16.405  1.00  0.80           O  
ATOM    790  CB  TYR A  51      -5.039  20.729 -17.846  1.00  0.80           C  
ATOM    791  CG  TYR A  51      -4.573  19.979 -19.049  1.00  0.80           C  
ATOM    792  CD1 TYR A  51      -4.900  20.423 -20.310  1.00  0.80           C  
ATOM    793  CD2 TYR A  51      -3.818  18.825 -18.886  1.00  0.80           C  
ATOM    794  CE1 TYR A  51      -4.471  19.720 -21.415  1.00  0.80           C  
ATOM    795  CE2 TYR A  51      -3.383  18.125 -19.987  1.00  0.80           C  
ATOM    796  CZ  TYR A  51      -3.706  18.567 -21.249  1.00  0.80           C  
ATOM    797  OH  TYR A  51      -3.269  17.873 -22.357  1.00  0.80           O  
ATOM    798  H   TYR A  51      -6.180  20.762 -15.347  1.00  0.80           H  
ATOM    799  HA  TYR A  51      -7.151  20.709 -18.157  1.00  0.80           H  
ATOM    800 1HB  TYR A  51      -5.022  21.779 -18.086  1.00  0.80           H  
ATOM    801 2HB  TYR A  51      -4.341  20.556 -17.033  1.00  0.80           H  
ATOM    802  HD1 TYR A  51      -5.498  21.325 -20.431  1.00  0.80           H  
ATOM    803  HD2 TYR A  51      -3.568  18.475 -17.883  1.00  0.80           H  
ATOM    804  HE1 TYR A  51      -4.728  20.069 -22.414  1.00  0.80           H  
ATOM    805  HE2 TYR A  51      -2.787  17.223 -19.858  1.00  0.80           H  
ATOM    806  HH  TYR A  51      -2.668  17.175 -22.083  1.00  0.80           H  
ATOM    807  N   HIS A  52      -7.110  18.267 -18.407  1.00  0.81           N  
ATOM    808  CA  HIS A  52      -7.175  16.815 -18.496  1.00  0.81           C  
ATOM    809  C   HIS A  52      -7.097  16.462 -19.983  1.00  0.81           C  
ATOM    810  O   HIS A  52      -7.951  16.916 -20.741  1.00  0.81           O  
ATOM    811  CB  HIS A  52      -8.510  16.312 -17.926  1.00  0.81           C  
ATOM    812  CG  HIS A  52      -8.647  14.797 -17.797  1.00  0.81           C  
ATOM    813  ND1 HIS A  52      -8.613  13.929 -18.884  1.00  0.81           N  
ATOM    814  CD2 HIS A  52      -8.867  14.021 -16.703  1.00  0.81           C  
ATOM    815  CE1 HIS A  52      -8.782  12.684 -18.442  1.00  0.81           C  
ATOM    816  NE2 HIS A  52      -8.947  12.721 -17.133  1.00  0.81           N  
ATOM    817  H   HIS A  52      -7.510  18.860 -19.140  1.00  0.81           H  
ATOM    818  HA  HIS A  52      -6.379  16.375 -17.917  1.00  0.81           H  
ATOM    819 1HB  HIS A  52      -8.647  16.736 -16.927  1.00  0.81           H  
ATOM    820 2HB  HIS A  52      -9.324  16.681 -18.542  1.00  0.81           H  
ATOM    821  HD2 HIS A  52      -8.968  14.368 -15.673  1.00  0.81           H  
ATOM    822  HE1 HIS A  52      -8.799  11.785 -19.041  1.00  0.81           H  
ATOM    823  HE2 HIS A  52      -9.113  11.917 -16.541  1.00  0.81           H  
ATOM    824  N   PRO A  53      -6.174  15.580 -20.420  1.00  0.83           N  
ATOM    825  CA  PRO A  53      -5.945  15.174 -21.799  1.00  0.83           C  
ATOM    826  C   PRO A  53      -7.188  14.755 -22.589  1.00  0.83           C  
ATOM    827  O   PRO A  53      -7.207  14.904 -23.812  1.00  0.83           O  
ATOM    828  CB  PRO A  53      -4.999  13.978 -21.614  1.00  0.83           C  
ATOM    829  CG  PRO A  53      -4.244  14.280 -20.368  1.00  0.83           C  
ATOM    830  CD  PRO A  53      -5.242  14.928 -19.469  1.00  0.83           C  
ATOM    831  HA  PRO A  53      -5.428  15.991 -22.320  1.00  0.83           H  
ATOM    832 1HB  PRO A  53      -5.582  13.048 -21.535  1.00  0.83           H  
ATOM    833 2HB  PRO A  53      -4.348  13.875 -22.494  1.00  0.83           H  
ATOM    834 1HG  PRO A  53      -3.840  13.348 -19.929  1.00  0.83           H  
ATOM    835 2HG  PRO A  53      -3.384  14.923 -20.589  1.00  0.83           H  
ATOM    836 1HD  PRO A  53      -5.765  14.164 -18.900  1.00  0.83           H  
ATOM    837 2HD  PRO A  53      -4.689  15.636 -18.846  1.00  0.83           H  
ATOM    838  N   GLN A  54      -8.224  14.223 -21.933  1.00  0.85           N  
ATOM    839  CA  GLN A  54      -9.400  13.799 -22.697  1.00  0.85           C  
ATOM    840  C   GLN A  54     -10.428  14.909 -22.920  1.00  0.85           C  
ATOM    841  O   GLN A  54     -11.406  14.707 -23.644  1.00  0.85           O  
ATOM    842  CB  GLN A  54     -10.091  12.626 -22.009  1.00  0.85           C  
ATOM    843  CG  GLN A  54      -9.274  11.355 -21.965  1.00  0.85           C  
ATOM    844  CD  GLN A  54      -9.991  10.235 -21.214  1.00  0.85           C  
ATOM    845  OE1 GLN A  54     -10.907  10.478 -20.420  1.00  0.85           O  
ATOM    846  NE2 GLN A  54      -9.572   8.999 -21.460  1.00  0.85           N  
ATOM    847  H   GLN A  54      -8.228  14.115 -20.914  1.00  0.85           H  
ATOM    848  HA  GLN A  54      -9.062  13.464 -23.675  1.00  0.85           H  
ATOM    849 1HB  GLN A  54     -10.323  12.902 -20.993  1.00  0.85           H  
ATOM    850 2HB  GLN A  54     -11.034  12.416 -22.511  1.00  0.85           H  
ATOM    851 1HG  GLN A  54      -9.093  11.023 -22.986  1.00  0.85           H  
ATOM    852 2HG  GLN A  54      -8.327  11.562 -21.466  1.00  0.85           H  
ATOM    853 1HE2 GLN A  54     -10.002   8.223 -20.996  1.00  0.85           H  
ATOM    854 2HE2 GLN A  54      -8.828   8.841 -22.110  1.00  0.85           H  
ATOM    855  N   TYR A  55     -10.238  16.057 -22.271  1.00  0.87           N  
ATOM    856  CA  TYR A  55     -11.210  17.141 -22.358  1.00  0.87           C  
ATOM    857  C   TYR A  55     -10.589  18.490 -22.763  1.00  0.87           C  
ATOM    858  O   TYR A  55     -11.239  19.307 -23.419  1.00  0.87           O  
ATOM    859  CB  TYR A  55     -11.941  17.256 -21.022  1.00  0.87           C  
ATOM    860  CG  TYR A  55     -12.613  15.972 -20.599  1.00  0.87           C  
ATOM    861  CD1 TYR A  55     -11.931  15.079 -19.794  1.00  0.87           C  
ATOM    862  CD2 TYR A  55     -13.898  15.683 -21.015  1.00  0.87           C  
ATOM    863  CE1 TYR A  55     -12.522  13.897 -19.405  1.00  0.87           C  
ATOM    864  CE2 TYR A  55     -14.496  14.499 -20.629  1.00  0.87           C  
ATOM    865  CZ  TYR A  55     -13.811  13.606 -19.827  1.00  0.87           C  
ATOM    866  OH  TYR A  55     -14.409  12.426 -19.443  1.00  0.87           O  
ATOM    867  H   TYR A  55      -9.400  16.184 -21.711  1.00  0.87           H  
ATOM    868  HA  TYR A  55     -11.940  16.885 -23.124  1.00  0.87           H  
ATOM    869 1HB  TYR A  55     -11.237  17.555 -20.241  1.00  0.87           H  
ATOM    870 2HB  TYR A  55     -12.707  18.014 -21.098  1.00  0.87           H  
ATOM    871  HD1 TYR A  55     -10.927  15.308 -19.476  1.00  0.87           H  
ATOM    872  HD2 TYR A  55     -14.436  16.386 -21.651  1.00  0.87           H  
ATOM    873  HE1 TYR A  55     -11.974  13.195 -18.774  1.00  0.87           H  
ATOM    874  HE2 TYR A  55     -15.509  14.269 -20.959  1.00  0.87           H  
ATOM    875  HH  TYR A  55     -13.778  11.896 -18.948  1.00  0.87           H  
ATOM    876  N   GLY A  56      -9.336  18.726 -22.367  1.00  0.90           N  
ATOM    877  CA  GLY A  56      -8.673  20.011 -22.581  1.00  0.90           C  
ATOM    878  C   GLY A  56      -8.613  20.869 -21.312  1.00  0.90           C  
ATOM    879  O   GLY A  56      -8.548  20.346 -20.195  1.00  0.90           O  
ATOM    880  H   GLY A  56      -8.839  18.007 -21.860  1.00  0.90           H  
ATOM    881 1HA  GLY A  56      -7.659  19.828 -22.939  1.00  0.90           H  
ATOM    882 2HA  GLY A  56      -9.191  20.559 -23.366  1.00  0.90           H  
ATOM    883  N   LEU A  57      -8.501  22.188 -21.502  1.00  1.00           N  
ATOM    884  CA  LEU A  57      -8.292  23.130 -20.395  1.00  1.00           C  
ATOM    885  C   LEU A  57      -9.554  23.897 -19.999  1.00  1.00           C  
ATOM    886  O   LEU A  57     -10.198  24.530 -20.839  1.00  1.00           O  
ATOM    887  CB  LEU A  57      -7.202  24.145 -20.758  1.00  1.00           C  
ATOM    888  CG  LEU A  57      -6.914  25.229 -19.682  1.00  1.00           C  
ATOM    889  CD1 LEU A  57      -6.326  24.571 -18.461  1.00  1.00           C  
ATOM    890  CD2 LEU A  57      -5.957  26.265 -20.234  1.00  1.00           C  
ATOM    891  H   LEU A  57      -8.571  22.551 -22.442  1.00  1.00           H  
ATOM    892  HA  LEU A  57      -7.962  22.566 -19.524  1.00  1.00           H  
ATOM    893 1HB  LEU A  57      -6.275  23.610 -20.942  1.00  1.00           H  
ATOM    894 2HB  LEU A  57      -7.493  24.656 -21.675  1.00  1.00           H  
ATOM    895  HG  LEU A  57      -7.846  25.720 -19.392  1.00  1.00           H  
ATOM    896 1HD1 LEU A  57      -6.127  25.322 -17.721  1.00  1.00           H  
ATOM    897 2HD1 LEU A  57      -7.024  23.842 -18.064  1.00  1.00           H  
ATOM    898 3HD1 LEU A  57      -5.404  24.081 -18.734  1.00  1.00           H  
ATOM    899 1HD2 LEU A  57      -5.767  27.018 -19.477  1.00  1.00           H  
ATOM    900 2HD2 LEU A  57      -5.015  25.792 -20.515  1.00  1.00           H  
ATOM    901 3HD2 LEU A  57      -6.395  26.744 -21.109  1.00  1.00           H  
ATOM    902  N   TYR A  58      -9.883  23.845 -18.712  1.00  1.18           N  
ATOM    903  CA  TYR A  58     -11.033  24.521 -18.134  1.00  1.18           C  
ATOM    904  C   TYR A  58     -10.603  25.483 -17.039  1.00  1.18           C  
ATOM    905  O   TYR A  58      -9.613  25.247 -16.346  1.00  1.18           O  
ATOM    906  CB  TYR A  58     -11.991  23.480 -17.580  1.00  1.18           C  
ATOM    907  CG  TYR A  58     -12.541  22.618 -18.662  1.00  1.18           C  
ATOM    908  CD1 TYR A  58     -11.809  21.534 -19.115  1.00  1.18           C  
ATOM    909  CD2 TYR A  58     -13.773  22.910 -19.215  1.00  1.18           C  
ATOM    910  CE1 TYR A  58     -12.304  20.756 -20.120  1.00  1.18           C  
ATOM    911  CE2 TYR A  58     -14.278  22.122 -20.221  1.00  1.18           C  
ATOM    912  CZ  TYR A  58     -13.552  21.048 -20.679  1.00  1.18           C  
ATOM    913  OH  TYR A  58     -14.067  20.267 -21.687  1.00  1.18           O  
ATOM    914  H   TYR A  58      -9.311  23.278 -18.091  1.00  1.18           H  
ATOM    915  HA  TYR A  58     -11.531  25.099 -18.913  1.00  1.18           H  
ATOM    916 1HB  TYR A  58     -11.465  22.843 -16.862  1.00  1.18           H  
ATOM    917 2HB  TYR A  58     -12.816  23.966 -17.062  1.00  1.18           H  
ATOM    918  HD1 TYR A  58     -10.830  21.308 -18.678  1.00  1.18           H  
ATOM    919  HD2 TYR A  58     -14.343  23.766 -18.853  1.00  1.18           H  
ATOM    920  HE1 TYR A  58     -11.717  19.928 -20.471  1.00  1.18           H  
ATOM    921  HE2 TYR A  58     -15.251  22.350 -20.658  1.00  1.18           H  
ATOM    922  HH  TYR A  58     -14.911  20.627 -21.969  1.00  1.18           H  
ATOM    923  N   CYS A  59     -11.357  26.554 -16.848  1.00  1.50           N  
ATOM    924  CA  CYS A  59     -11.027  27.499 -15.787  1.00  1.50           C  
ATOM    925  C   CYS A  59     -12.077  27.547 -14.690  1.00  1.50           C  
ATOM    926  O   CYS A  59     -13.251  27.256 -14.919  1.00  1.50           O  
ATOM    927  CB  CYS A  59     -10.849  28.895 -16.353  1.00  1.50           C  
ATOM    928  SG  CYS A  59      -9.507  29.049 -17.522  1.00  1.50           S  
ATOM    929  H   CYS A  59     -12.161  26.725 -17.436  1.00  1.50           H  
ATOM    930  HA  CYS A  59     -10.083  27.200 -15.345  1.00  1.50           H  
ATOM    931 1HB  CYS A  59     -11.770  29.213 -16.845  1.00  1.50           H  
ATOM    932 2HB  CYS A  59     -10.660  29.592 -15.537  1.00  1.50           H  
ATOM    933  N   GLY A  60     -11.635  27.965 -13.503  1.00  1.92           N  
ATOM    934  CA  GLY A  60     -12.491  28.209 -12.337  1.00  1.92           C  
ATOM    935  C   GLY A  60     -12.891  29.688 -12.266  1.00  1.92           C  
ATOM    936  O   GLY A  60     -13.436  30.161 -11.266  1.00  1.92           O  
ATOM    937  H   GLY A  60     -10.636  28.152 -13.408  1.00  1.92           H  
ATOM    938 1HA  GLY A  60     -13.381  27.584 -12.393  1.00  1.92           H  
ATOM    939 2HA  GLY A  60     -11.952  27.933 -11.429  1.00  1.92           H  
ATOM    940  N   GLN A  61     -12.574  30.412 -13.333  1.00  2.37           N  
ATOM    941  CA  GLN A  61     -12.752  31.849 -13.442  1.00  2.37           C  
ATOM    942  C   GLN A  61     -12.984  32.277 -14.892  1.00  2.37           C  
ATOM    943  O   GLN A  61     -12.940  31.461 -15.813  1.00  2.37           O  
ATOM    944  CB  GLN A  61     -11.545  32.578 -12.831  1.00  2.37           C  
ATOM    945  CG  GLN A  61     -10.209  32.303 -13.510  1.00  2.37           C  
ATOM    946  CD  GLN A  61      -9.044  33.040 -12.814  1.00  2.37           C  
ATOM    947  OE1 GLN A  61      -9.153  33.403 -11.638  1.00  2.37           O  
ATOM    948  NE2 GLN A  61      -7.944  33.255 -13.526  1.00  2.37           N  
ATOM    949  H   GLN A  61     -12.162  29.926 -14.112  1.00  2.37           H  
ATOM    950  HA  GLN A  61     -13.638  32.128 -12.872  1.00  2.37           H  
ATOM    951 1HB  GLN A  61     -11.715  33.653 -12.856  1.00  2.37           H  
ATOM    952 2HB  GLN A  61     -11.446  32.289 -11.783  1.00  2.37           H  
ATOM    953 1HG  GLN A  61     -10.002  31.227 -13.491  1.00  2.37           H  
ATOM    954 2HG  GLN A  61     -10.284  32.654 -14.534  1.00  2.37           H  
ATOM    955 1HE2 GLN A  61      -7.161  33.733 -13.117  1.00  2.37           H  
ATOM    956 2HE2 GLN A  61      -7.889  32.944 -14.474  1.00  2.37           H  
ATOM    957  N   GLU A  62     -13.264  33.562 -15.076  1.00  2.64           N  
ATOM    958  CA  GLU A  62     -13.529  34.161 -16.386  1.00  2.64           C  
ATOM    959  C   GLU A  62     -12.527  33.724 -17.445  1.00  2.64           C  
ATOM    960  O   GLU A  62     -11.317  33.751 -17.204  1.00  2.64           O  
ATOM    961  CB  GLU A  62     -13.501  35.690 -16.283  1.00  2.64           C  
ATOM    962  CG  GLU A  62     -13.832  36.433 -17.586  1.00  2.64           C  
ATOM    963  CD  GLU A  62     -13.855  37.934 -17.425  1.00  2.64           C  
ATOM    964  OE1 GLU A  62     -13.569  38.403 -16.350  1.00  2.64           O  
ATOM    965  OE2 GLU A  62     -14.163  38.609 -18.380  1.00  2.64           O  
ATOM    966  H   GLU A  62     -13.295  34.162 -14.265  1.00  2.64           H  
ATOM    967  HA  GLU A  62     -14.522  33.847 -16.709  1.00  2.64           H  
ATOM    968 1HB  GLU A  62     -14.212  36.016 -15.523  1.00  2.64           H  
ATOM    969 2HB  GLU A  62     -12.510  36.011 -15.961  1.00  2.64           H  
ATOM    970 1HG  GLU A  62     -13.089  36.191 -18.335  1.00  2.64           H  
ATOM    971 2HG  GLU A  62     -14.800  36.095 -17.951  1.00  2.64           H  
ATOM    972  N   HIS A  63     -13.046  33.445 -18.659  1.00  2.60           N  
ATOM    973  CA  HIS A  63     -12.314  32.944 -19.843  1.00  2.60           C  
ATOM    974  C   HIS A  63     -11.050  33.723 -20.214  1.00  2.60           C  
ATOM    975  O   HIS A  63     -10.251  33.275 -21.028  1.00  2.60           O  
ATOM    976  CB  HIS A  63     -13.239  32.945 -21.064  1.00  2.60           C  
ATOM    977  CG  HIS A  63     -14.311  31.896 -21.026  1.00  2.60           C  
ATOM    978  ND1 HIS A  63     -14.065  30.566 -21.314  1.00  2.60           N  
ATOM    979  CD2 HIS A  63     -15.633  31.980 -20.738  1.00  2.60           C  
ATOM    980  CE1 HIS A  63     -15.189  29.880 -21.207  1.00  2.60           C  
ATOM    981  NE2 HIS A  63     -16.157  30.714 -20.855  1.00  2.60           N  
ATOM    982  H   HIS A  63     -14.049  33.519 -18.744  1.00  2.60           H  
ATOM    983  HA  HIS A  63     -12.019  31.913 -19.660  1.00  2.60           H  
ATOM    984 1HB  HIS A  63     -13.713  33.922 -21.163  1.00  2.60           H  
ATOM    985 2HB  HIS A  63     -12.640  32.777 -21.963  1.00  2.60           H  
ATOM    986  HD1 HIS A  63     -13.170  30.156 -21.611  1.00  2.60           H  
ATOM    987  HD2 HIS A  63     -16.278  32.813 -20.455  1.00  2.60           H  
ATOM    988  HE1 HIS A  63     -15.200  28.808 -21.397  1.00  2.60           H  
ATOM    989  N   ALA A  64     -10.816  34.870 -19.589  1.00  2.27           N  
ATOM    990  CA  ALA A  64      -9.605  35.643 -19.820  1.00  2.27           C  
ATOM    991  C   ALA A  64      -8.413  34.749 -19.471  1.00  2.27           C  
ATOM    992  O   ALA A  64      -7.332  34.858 -20.064  1.00  2.27           O  
ATOM    993  CB  ALA A  64      -9.606  36.897 -18.966  1.00  2.27           C  
ATOM    994  H   ALA A  64     -11.491  35.201 -18.916  1.00  2.27           H  
ATOM    995  HA  ALA A  64      -9.548  35.909 -20.874  1.00  2.27           H  
ATOM    996 1HB  ALA A  64      -8.690  37.459 -19.141  1.00  2.27           H  
ATOM    997 2HB  ALA A  64     -10.470  37.513 -19.224  1.00  2.27           H  
ATOM    998 3HB  ALA A  64      -9.666  36.614 -17.914  1.00  2.27           H  
ATOM    999  N   CYS A  65      -8.667  33.823 -18.535  1.00  1.82           N  
ATOM   1000  CA  CYS A  65      -7.746  32.830 -18.012  1.00  1.82           C  
ATOM   1001  C   CYS A  65      -7.150  31.941 -19.090  1.00  1.82           C  
ATOM   1002  O   CYS A  65      -6.070  31.380 -18.910  1.00  1.82           O  
ATOM   1003  CB  CYS A  65      -8.501  31.907 -17.095  1.00  1.82           C  
ATOM   1004  SG  CYS A  65      -9.741  30.995 -18.027  1.00  1.82           S  
ATOM   1005  H   CYS A  65      -9.608  33.818 -18.131  1.00  1.82           H  
ATOM   1006  HA  CYS A  65      -6.956  33.342 -17.473  1.00  1.82           H  
ATOM   1007 1HB  CYS A  65      -7.825  31.206 -16.606  1.00  1.82           H  
ATOM   1008 2HB  CYS A  65      -9.006  32.487 -16.346  1.00  1.82           H  
ATOM   1009  N   GLU A  66      -7.813  31.825 -20.234  1.00  1.42           N  
ATOM   1010  CA  GLU A  66      -7.318  30.981 -21.302  1.00  1.42           C  
ATOM   1011  C   GLU A  66      -5.985  31.531 -21.827  1.00  1.42           C  
ATOM   1012  O   GLU A  66      -5.193  30.801 -22.421  1.00  1.42           O  
ATOM   1013  CB  GLU A  66      -8.381  30.855 -22.393  1.00  1.42           C  
ATOM   1014  CG  GLU A  66      -9.629  30.083 -21.911  1.00  1.42           C  
ATOM   1015  CD  GLU A  66     -10.727  29.955 -22.930  1.00  1.42           C  
ATOM   1016  OE1 GLU A  66     -10.545  30.373 -24.049  1.00  1.42           O  
ATOM   1017  OE2 GLU A  66     -11.774  29.447 -22.571  1.00  1.42           O  
ATOM   1018  H   GLU A  66      -8.690  32.327 -20.370  1.00  1.42           H  
ATOM   1019  HA  GLU A  66      -7.135  29.986 -20.894  1.00  1.42           H  
ATOM   1020 1HB  GLU A  66      -8.696  31.848 -22.714  1.00  1.42           H  
ATOM   1021 2HB  GLU A  66      -7.966  30.339 -23.257  1.00  1.42           H  
ATOM   1022 1HG  GLU A  66      -9.324  29.086 -21.593  1.00  1.42           H  
ATOM   1023 2HG  GLU A  66     -10.027  30.597 -21.040  1.00  1.42           H  
ATOM   1024  N   SER A  67      -5.740  32.834 -21.616  1.00  1.15           N  
ATOM   1025  CA  SER A  67      -4.490  33.468 -22.009  1.00  1.15           C  
ATOM   1026  C   SER A  67      -3.476  33.459 -20.849  1.00  1.15           C  
ATOM   1027  O   SER A  67      -2.355  33.955 -20.994  1.00  1.15           O  
ATOM   1028  CB  SER A  67      -4.742  34.888 -22.490  1.00  1.15           C  
ATOM   1029  OG  SER A  67      -5.196  35.722 -21.453  1.00  1.15           O  
ATOM   1030  H   SER A  67      -6.429  33.408 -21.125  1.00  1.15           H  
ATOM   1031  HA  SER A  67      -4.062  32.899 -22.835  1.00  1.15           H  
ATOM   1032 1HB  SER A  67      -3.825  35.295 -22.908  1.00  1.15           H  
ATOM   1033 2HB  SER A  67      -5.483  34.868 -23.286  1.00  1.15           H  
ATOM   1034  HG  SER A  67      -5.988  35.287 -21.067  1.00  1.15           H  
ATOM   1035  N   GLN A  68      -3.893  32.932 -19.685  1.00  1.00           N  
ATOM   1036  CA  GLN A  68      -3.070  32.887 -18.478  1.00  1.00           C  
ATOM   1037  C   GLN A  68      -2.591  31.476 -18.188  1.00  1.00           C  
ATOM   1038  O   GLN A  68      -1.534  31.286 -17.605  1.00  1.00           O  
ATOM   1039  CB  GLN A  68      -3.832  33.379 -17.244  1.00  1.00           C  
ATOM   1040  CG  GLN A  68      -4.275  34.825 -17.284  1.00  1.00           C  
ATOM   1041  CD  GLN A  68      -5.070  35.226 -16.030  1.00  1.00           C  
ATOM   1042  OE1 GLN A  68      -5.764  34.407 -15.405  1.00  1.00           O  
ATOM   1043  NE2 GLN A  68      -4.973  36.500 -15.657  1.00  1.00           N  
ATOM   1044  H   GLN A  68      -4.809  32.514 -19.629  1.00  1.00           H  
ATOM   1045  HA  GLN A  68      -2.205  33.526 -18.626  1.00  1.00           H  
ATOM   1046 1HB  GLN A  68      -4.693  32.744 -17.071  1.00  1.00           H  
ATOM   1047 2HB  GLN A  68      -3.183  33.282 -16.378  1.00  1.00           H  
ATOM   1048 1HG  GLN A  68      -3.385  35.455 -17.346  1.00  1.00           H  
ATOM   1049 2HG  GLN A  68      -4.907  34.979 -18.164  1.00  1.00           H  
ATOM   1050 1HE2 GLN A  68      -5.469  36.826 -14.851  1.00  1.00           H  
ATOM   1051 2HE2 GLN A  68      -4.404  37.134 -16.184  1.00  1.00           H  
ATOM   1052  N   VAL A  69      -3.374  30.470 -18.541  1.00  0.95           N  
ATOM   1053  CA  VAL A  69      -2.962  29.108 -18.217  1.00  0.95           C  
ATOM   1054  C   VAL A  69      -2.721  28.272 -19.452  1.00  0.95           C  
ATOM   1055  O   VAL A  69      -3.534  28.242 -20.375  1.00  0.95           O  
ATOM   1056  CB  VAL A  69      -3.970  28.413 -17.302  1.00  0.95           C  
ATOM   1057  CG1 VAL A  69      -3.527  26.971 -17.044  1.00  0.95           C  
ATOM   1058  CG2 VAL A  69      -4.040  29.158 -16.010  1.00  0.95           C  
ATOM   1059  H   VAL A  69      -4.269  30.655 -18.987  1.00  0.95           H  
ATOM   1060  HA  VAL A  69      -2.028  29.156 -17.668  1.00  0.95           H  
ATOM   1061  HB  VAL A  69      -4.951  28.401 -17.774  1.00  0.95           H  
ATOM   1062 1HG1 VAL A  69      -4.230  26.490 -16.394  1.00  0.95           H  
ATOM   1063 2HG1 VAL A  69      -3.482  26.421 -17.980  1.00  0.95           H  
ATOM   1064 3HG1 VAL A  69      -2.539  26.969 -16.573  1.00  0.95           H  
ATOM   1065 1HG2 VAL A  69      -4.740  28.685 -15.341  1.00  0.95           H  
ATOM   1066 2HG2 VAL A  69      -3.048  29.143 -15.571  1.00  0.95           H  
ATOM   1067 3HG2 VAL A  69      -4.354  30.185 -16.190  1.00  0.95           H  
ATOM   1068  N   ALA A  70      -1.594  27.572 -19.449  1.00  0.99           N  
ATOM   1069  CA  ALA A  70      -1.225  26.742 -20.574  1.00  0.99           C  
ATOM   1070  C   ALA A  70      -0.567  25.443 -20.152  1.00  0.99           C  
ATOM   1071  O   ALA A  70       0.019  25.325 -19.071  1.00  0.99           O  
ATOM   1072  CB  ALA A  70      -0.264  27.501 -21.469  1.00  0.99           C  
ATOM   1073  H   ALA A  70      -0.965  27.669 -18.651  1.00  0.99           H  
ATOM   1074  HA  ALA A  70      -2.132  26.499 -21.129  1.00  0.99           H  
ATOM   1075 1HB  ALA A  70      -0.008  26.886 -22.332  1.00  0.99           H  
ATOM   1076 2HB  ALA A  70      -0.734  28.427 -21.807  1.00  0.99           H  
ATOM   1077 3HB  ALA A  70       0.635  27.731 -20.908  1.00  0.99           H  
ATOM   1078  N   ALA A  71      -0.639  24.468 -21.047  1.00  1.10           N  
ATOM   1079  CA  ALA A  71       0.007  23.187 -20.836  1.00  1.10           C  
ATOM   1080  C   ALA A  71       0.669  22.742 -22.114  1.00  1.10           C  
ATOM   1081  O   ALA A  71       0.109  22.909 -23.201  1.00  1.10           O  
ATOM   1082  CB  ALA A  71      -1.004  22.130 -20.428  1.00  1.10           C  
ATOM   1083  H   ALA A  71      -1.147  24.621 -21.907  1.00  1.10           H  
ATOM   1084  HA  ALA A  71       0.764  23.301 -20.065  1.00  1.10           H  
ATOM   1085 1HB  ALA A  71      -0.488  21.189 -20.295  1.00  1.10           H  
ATOM   1086 2HB  ALA A  71      -1.500  22.401 -19.531  1.00  1.10           H  
ATOM   1087 3HB  ALA A  71      -1.745  22.019 -21.218  1.00  1.10           H  
ATOM   1088  N   THR A  72       1.827  22.119 -21.978  1.00  1.30           N  
ATOM   1089  CA  THR A  72       2.518  21.586 -23.134  1.00  1.30           C  
ATOM   1090  C   THR A  72       3.380  20.391 -22.827  1.00  1.30           C  
ATOM   1091  O   THR A  72       3.884  20.209 -21.713  1.00  1.30           O  
ATOM   1092  CB  THR A  72       3.430  22.645 -23.768  1.00  1.30           C  
ATOM   1093  OG1 THR A  72       3.975  22.140 -25.018  1.00  1.30           O  
ATOM   1094  CG2 THR A  72       4.570  22.968 -22.816  1.00  1.30           C  
ATOM   1095  H   THR A  72       2.250  22.066 -21.051  1.00  1.30           H  
ATOM   1096  HA  THR A  72       1.772  21.280 -23.867  1.00  1.30           H  
ATOM   1097  HB  THR A  72       2.854  23.546 -23.969  1.00  1.30           H  
ATOM   1098  HG1 THR A  72       4.649  21.421 -24.851  1.00  1.30           H  
ATOM   1099 1HG2 THR A  72       5.218  23.719 -23.262  1.00  1.30           H  
ATOM   1100 2HG2 THR A  72       4.161  23.348 -21.877  1.00  1.30           H  
ATOM   1101 3HG2 THR A  72       5.147  22.060 -22.623  1.00  1.30           H  
ATOM   1102  N   GLU A  73       3.585  19.589 -23.850  1.00  1.57           N  
ATOM   1103  CA  GLU A  73       4.560  18.532 -23.752  1.00  1.57           C  
ATOM   1104  C   GLU A  73       5.884  19.192 -24.099  1.00  1.57           C  
ATOM   1105  O   GLU A  73       5.900  20.166 -24.862  1.00  1.57           O  
ATOM   1106  CB  GLU A  73       4.227  17.382 -24.701  1.00  1.57           C  
ATOM   1107  CG  GLU A  73       2.914  16.669 -24.374  1.00  1.57           C  
ATOM   1108  CD  GLU A  73       2.598  15.516 -25.307  1.00  1.57           C  
ATOM   1109  OE1 GLU A  73       3.388  15.239 -26.179  1.00  1.57           O  
ATOM   1110  OE2 GLU A  73       1.564  14.912 -25.137  1.00  1.57           O  
ATOM   1111  H   GLU A  73       3.100  19.760 -24.722  1.00  1.57           H  
ATOM   1112  HA  GLU A  73       4.611  18.156 -22.730  1.00  1.57           H  
ATOM   1113 1HB  GLU A  73       4.164  17.757 -25.722  1.00  1.57           H  
ATOM   1114 2HB  GLU A  73       5.031  16.642 -24.670  1.00  1.57           H  
ATOM   1115 1HG  GLU A  73       2.971  16.290 -23.352  1.00  1.57           H  
ATOM   1116 2HG  GLU A  73       2.104  17.396 -24.415  1.00  1.57           H  
ATOM   1117  N   THR A  74       6.962  18.693 -23.523  1.00  1.82           N  
ATOM   1118  CA  THR A  74       8.306  19.187 -23.786  1.00  1.82           C  
ATOM   1119  C   THR A  74       9.152  18.107 -24.438  1.00  1.82           C  
ATOM   1120  O   THR A  74       9.857  18.348 -25.418  1.00  1.82           O  
ATOM   1121  CB  THR A  74       8.915  19.677 -22.479  1.00  1.82           C  
ATOM   1122  OG1 THR A  74       8.081  20.721 -21.975  1.00  1.82           O  
ATOM   1123  CG2 THR A  74      10.332  20.157 -22.649  1.00  1.82           C  
ATOM   1124  H   THR A  74       6.841  17.933 -22.856  1.00  1.82           H  
ATOM   1125  HA  THR A  74       8.242  20.029 -24.473  1.00  1.82           H  
ATOM   1126  HB  THR A  74       8.907  18.864 -21.775  1.00  1.82           H  
ATOM   1127  HG1 THR A  74       8.317  20.936 -21.066  1.00  1.82           H  
ATOM   1128 1HG2 THR A  74      10.714  20.489 -21.684  1.00  1.82           H  
ATOM   1129 2HG2 THR A  74      10.947  19.336 -23.024  1.00  1.82           H  
ATOM   1130 3HG2 THR A  74      10.355  20.984 -23.357  1.00  1.82           H  
ATOM   1131  N   GLU A  75       9.072  16.917 -23.872  1.00  1.97           N  
ATOM   1132  CA  GLU A  75       9.791  15.747 -24.372  1.00  1.97           C  
ATOM   1133  C   GLU A  75       8.974  14.531 -23.998  1.00  1.97           C  
ATOM   1134  O   GLU A  75       7.987  14.656 -23.280  1.00  1.97           O  
ATOM   1135  CB  GLU A  75      11.257  15.643 -23.893  1.00  1.97           C  
ATOM   1136  CG  GLU A  75      11.476  15.563 -22.410  1.00  1.97           C  
ATOM   1137  CD  GLU A  75      12.949  15.380 -22.003  1.00  1.97           C  
ATOM   1138  OE1 GLU A  75      13.780  15.303 -22.872  1.00  1.97           O  
ATOM   1139  OE2 GLU A  75      13.226  15.316 -20.810  1.00  1.97           O  
ATOM   1140  H   GLU A  75       8.455  16.824 -23.065  1.00  1.97           H  
ATOM   1141  HA  GLU A  75       9.822  15.799 -25.462  1.00  1.97           H  
ATOM   1142 1HB  GLU A  75      11.720  14.763 -24.338  1.00  1.97           H  
ATOM   1143 2HB  GLU A  75      11.811  16.511 -24.254  1.00  1.97           H  
ATOM   1144 1HG  GLU A  75      11.165  16.510 -22.015  1.00  1.97           H  
ATOM   1145 2HG  GLU A  75      10.857  14.776 -21.982  1.00  1.97           H  
ATOM   1146  N   LYS A  76       9.369  13.358 -24.471  1.00  1.95           N  
ATOM   1147  CA  LYS A  76       8.593  12.132 -24.265  1.00  1.95           C  
ATOM   1148  C   LYS A  76       8.013  11.949 -22.858  1.00  1.95           C  
ATOM   1149  O   LYS A  76       6.860  11.541 -22.721  1.00  1.95           O  
ATOM   1150  CB  LYS A  76       9.475  10.929 -24.589  1.00  1.95           C  
ATOM   1151  CG  LYS A  76       8.799   9.573 -24.452  1.00  1.95           C  
ATOM   1152  CD  LYS A  76       9.760   8.444 -24.829  1.00  1.95           C  
ATOM   1153  CE  LYS A  76       9.119   7.075 -24.647  1.00  1.95           C  
ATOM   1154  NZ  LYS A  76      10.056   5.972 -25.003  1.00  1.95           N  
ATOM   1155  H   LYS A  76      10.211  13.317 -25.027  1.00  1.95           H  
ATOM   1156  HA  LYS A  76       7.756  12.149 -24.963  1.00  1.95           H  
ATOM   1157 1HB  LYS A  76       9.843  11.013 -25.611  1.00  1.95           H  
ATOM   1158 2HB  LYS A  76      10.344  10.930 -23.931  1.00  1.95           H  
ATOM   1159 1HG  LYS A  76       8.472   9.434 -23.419  1.00  1.95           H  
ATOM   1160 2HG  LYS A  76       7.926   9.531 -25.101  1.00  1.95           H  
ATOM   1161 1HD  LYS A  76      10.065   8.560 -25.870  1.00  1.95           H  
ATOM   1162 2HD  LYS A  76      10.649   8.504 -24.200  1.00  1.95           H  
ATOM   1163 1HE  LYS A  76       8.815   6.959 -23.608  1.00  1.95           H  
ATOM   1164 2HE  LYS A  76       8.236   7.006 -25.282  1.00  1.95           H  
ATOM   1165 1HZ  LYS A  76       9.597   5.082 -24.870  1.00  1.95           H  
ATOM   1166 2HZ  LYS A  76      10.335   6.065 -25.970  1.00  1.95           H  
ATOM   1167 3HZ  LYS A  76      10.874   6.021 -24.411  1.00  1.95           H  
ATOM   1168  N   GLY A  77       8.804  12.217 -21.823  1.00  1.76           N  
ATOM   1169  CA  GLY A  77       8.338  12.033 -20.450  1.00  1.76           C  
ATOM   1170  C   GLY A  77       8.086  13.341 -19.689  1.00  1.76           C  
ATOM   1171  O   GLY A  77       7.900  13.311 -18.474  1.00  1.76           O  
ATOM   1172  H   GLY A  77       9.736  12.561 -21.994  1.00  1.76           H  
ATOM   1173 1HA  GLY A  77       7.421  11.442 -20.455  1.00  1.76           H  
ATOM   1174 2HA  GLY A  77       9.070  11.441 -19.906  1.00  1.76           H  
ATOM   1175  N   VAL A  78       8.113  14.495 -20.367  1.00  1.49           N  
ATOM   1176  CA  VAL A  78       7.983  15.764 -19.633  1.00  1.49           C  
ATOM   1177  C   VAL A  78       6.840  16.660 -20.040  1.00  1.49           C  
ATOM   1178  O   VAL A  78       6.651  16.970 -21.229  1.00  1.49           O  
ATOM   1179  CB  VAL A  78       9.264  16.605 -19.719  1.00  1.49           C  
ATOM   1180  CG1 VAL A  78       9.087  17.957 -19.018  1.00  1.49           C  
ATOM   1181  CG2 VAL A  78      10.377  15.874 -19.060  1.00  1.49           C  
ATOM   1182  H   VAL A  78       8.202  14.489 -21.381  1.00  1.49           H  
ATOM   1183  HA  VAL A  78       7.836  15.516 -18.590  1.00  1.49           H  
ATOM   1184  HB  VAL A  78       9.479  16.794 -20.741  1.00  1.49           H  
ATOM   1185 1HG1 VAL A  78      10.010  18.528 -19.095  1.00  1.49           H  
ATOM   1186 2HG1 VAL A  78       8.285  18.530 -19.472  1.00  1.49           H  
ATOM   1187 3HG1 VAL A  78       8.856  17.775 -17.973  1.00  1.49           H  
ATOM   1188 1HG2 VAL A  78      11.290  16.464 -19.124  1.00  1.49           H  
ATOM   1189 2HG2 VAL A  78      10.112  15.721 -18.027  1.00  1.49           H  
ATOM   1190 3HG2 VAL A  78      10.536  14.920 -19.546  1.00  1.49           H  
ATOM   1191  N   THR A  79       6.121  17.112 -19.003  1.00  1.23           N  
ATOM   1192  CA  THR A  79       5.000  18.037 -19.127  1.00  1.23           C  
ATOM   1193  C   THR A  79       5.236  19.324 -18.328  1.00  1.23           C  
ATOM   1194  O   THR A  79       5.659  19.293 -17.166  1.00  1.23           O  
ATOM   1195  CB  THR A  79       3.672  17.387 -18.681  1.00  1.23           C  
ATOM   1196  OG1 THR A  79       3.394  16.247 -19.510  1.00  1.23           O  
ATOM   1197  CG2 THR A  79       2.517  18.399 -18.809  1.00  1.23           C  
ATOM   1198  H   THR A  79       6.406  16.792 -18.072  1.00  1.23           H  
ATOM   1199  HA  THR A  79       4.898  18.318 -20.176  1.00  1.23           H  
ATOM   1200  HB  THR A  79       3.750  17.060 -17.642  1.00  1.23           H  
ATOM   1201  HG1 THR A  79       3.463  16.505 -20.436  1.00  1.23           H  
ATOM   1202 1HG2 THR A  79       1.594  17.932 -18.507  1.00  1.23           H  
ATOM   1203 2HG2 THR A  79       2.700  19.262 -18.173  1.00  1.23           H  
ATOM   1204 3HG2 THR A  79       2.433  18.726 -19.846  1.00  1.23           H  
ATOM   1205  N   ASN A  80       4.937  20.455 -18.974  1.00  1.03           N  
ATOM   1206  CA  ASN A  80       5.063  21.796 -18.396  1.00  1.03           C  
ATOM   1207  C   ASN A  80       3.723  22.529 -18.308  1.00  1.03           C  
ATOM   1208  O   ASN A  80       2.977  22.656 -19.286  1.00  1.03           O  
ATOM   1209  CB  ASN A  80       6.090  22.630 -19.138  1.00  1.03           C  
ATOM   1210  CG  ASN A  80       7.529  22.225 -18.836  1.00  1.03           C  
ATOM   1211  OD1 ASN A  80       8.198  21.458 -19.538  1.00  1.03           O  
ATOM   1212  ND2 ASN A  80       8.036  22.777 -17.779  1.00  1.03           N  
ATOM   1213  H   ASN A  80       4.595  20.377 -19.933  1.00  1.03           H  
ATOM   1214  HA  ASN A  80       5.419  21.690 -17.369  1.00  1.03           H  
ATOM   1215 1HB  ASN A  80       5.923  22.531 -20.207  1.00  1.03           H  
ATOM   1216 2HB  ASN A  80       5.956  23.681 -18.878  1.00  1.03           H  
ATOM   1217 1HD2 ASN A  80       8.992  22.557 -17.511  1.00  1.03           H  
ATOM   1218 2HD2 ASN A  80       7.490  23.409 -17.230  1.00  1.03           H  
ATOM   1219  N   TRP A  81       3.399  22.914 -17.076  1.00  0.90           N  
ATOM   1220  CA  TRP A  81       2.164  23.590 -16.672  1.00  0.90           C  
ATOM   1221  C   TRP A  81       2.478  25.008 -16.192  1.00  0.90           C  
ATOM   1222  O   TRP A  81       3.218  25.193 -15.219  1.00  0.90           O  
ATOM   1223  CB  TRP A  81       1.520  22.677 -15.640  1.00  0.90           C  
ATOM   1224  CG  TRP A  81       0.234  23.027 -14.945  1.00  0.90           C  
ATOM   1225  CD1 TRP A  81       0.086  23.208 -13.612  1.00  0.90           C  
ATOM   1226  CD2 TRP A  81      -1.074  23.214 -15.519  1.00  0.90           C  
ATOM   1227  NE1 TRP A  81      -1.225  23.461 -13.313  1.00  0.90           N  
ATOM   1228  CE2 TRP A  81      -1.949  23.472 -14.473  1.00  0.90           C  
ATOM   1229  CE3 TRP A  81      -1.553  23.176 -16.793  1.00  0.90           C  
ATOM   1230  CZ2 TRP A  81      -3.306  23.684 -14.687  1.00  0.90           C  
ATOM   1231  CZ3 TRP A  81      -2.897  23.385 -17.018  1.00  0.90           C  
ATOM   1232  CH2 TRP A  81      -3.757  23.628 -15.981  1.00  0.90           C  
ATOM   1233  H   TRP A  81       4.087  22.742 -16.340  1.00  0.90           H  
ATOM   1234  HA  TRP A  81       1.502  23.660 -17.536  1.00  0.90           H  
ATOM   1235 1HB  TRP A  81       1.376  21.741 -16.117  1.00  0.90           H  
ATOM   1236 2HB  TRP A  81       2.255  22.500 -14.853  1.00  0.90           H  
ATOM   1237  HD1 TRP A  81       0.889  23.136 -12.892  1.00  0.90           H  
ATOM   1238  HE1 TRP A  81      -1.600  23.615 -12.378  1.00  0.90           H  
ATOM   1239  HE3 TRP A  81      -0.864  22.984 -17.598  1.00  0.90           H  
ATOM   1240  HZ2 TRP A  81      -4.001  23.887 -13.888  1.00  0.90           H  
ATOM   1241  HZ3 TRP A  81      -3.251  23.350 -18.045  1.00  0.90           H  
ATOM   1242  HH2 TRP A  81      -4.815  23.787 -16.179  1.00  0.90           H  
ATOM   1243  N   THR A  82       1.993  26.015 -16.927  1.00  0.84           N  
ATOM   1244  CA  THR A  82       2.349  27.396 -16.591  1.00  0.84           C  
ATOM   1245  C   THR A  82       1.173  28.342 -16.405  1.00  0.84           C  
ATOM   1246  O   THR A  82       0.211  28.345 -17.182  1.00  0.84           O  
ATOM   1247  CB  THR A  82       3.305  28.010 -17.656  1.00  0.84           C  
ATOM   1248  OG1 THR A  82       4.505  27.233 -17.727  1.00  0.84           O  
ATOM   1249  CG2 THR A  82       3.707  29.468 -17.274  1.00  0.84           C  
ATOM   1250  H   THR A  82       1.367  25.815 -17.711  1.00  0.84           H  
ATOM   1251  HA  THR A  82       2.886  27.380 -15.650  1.00  0.84           H  
ATOM   1252  HB  THR A  82       2.814  28.003 -18.628  1.00  0.84           H  
ATOM   1253  HG1 THR A  82       5.032  27.435 -16.963  1.00  0.84           H  
ATOM   1254 1HG2 THR A  82       4.386  29.863 -18.023  1.00  0.84           H  
ATOM   1255 2HG2 THR A  82       2.838  30.102 -17.224  1.00  0.84           H  
ATOM   1256 3HG2 THR A  82       4.205  29.470 -16.308  1.00  0.84           H  
ATOM   1257  N   LEU A  83       1.283  29.152 -15.351  1.00  0.81           N  
ATOM   1258  CA  LEU A  83       0.369  30.248 -15.076  1.00  0.81           C  
ATOM   1259  C   LEU A  83       1.091  31.574 -15.328  1.00  0.81           C  
ATOM   1260  O   LEU A  83       2.136  31.864 -14.732  1.00  0.81           O  
ATOM   1261  CB  LEU A  83      -0.179  30.184 -13.648  1.00  0.81           C  
ATOM   1262  CG  LEU A  83      -1.055  31.406 -13.202  1.00  0.81           C  
ATOM   1263  CD1 LEU A  83      -2.296  31.501 -14.029  1.00  0.81           C  
ATOM   1264  CD2 LEU A  83      -1.445  31.244 -11.753  1.00  0.81           C  
ATOM   1265  H   LEU A  83       2.097  29.031 -14.747  1.00  0.81           H  
ATOM   1266  HA  LEU A  83      -0.472  30.178 -15.757  1.00  0.81           H  
ATOM   1267 1HB  LEU A  83      -0.788  29.294 -13.556  1.00  0.81           H  
ATOM   1268 2HB  LEU A  83       0.656  30.114 -12.967  1.00  0.81           H  
ATOM   1269  HG  LEU A  83      -0.480  32.322 -13.342  1.00  0.81           H  
ATOM   1270 1HD1 LEU A  83      -2.883  32.364 -13.714  1.00  0.81           H  
ATOM   1271 2HD1 LEU A  83      -2.027  31.610 -15.075  1.00  0.81           H  
ATOM   1272 3HD1 LEU A  83      -2.872  30.604 -13.885  1.00  0.81           H  
ATOM   1273 1HD2 LEU A  83      -2.054  32.079 -11.430  1.00  0.81           H  
ATOM   1274 2HD2 LEU A  83      -2.021  30.341 -11.661  1.00  0.81           H  
ATOM   1275 3HD2 LEU A  83      -0.552  31.184 -11.135  1.00  0.81           H  
ATOM   1276  N   TYR A  84       0.548  32.362 -16.241  1.00  0.81           N  
ATOM   1277  CA  TYR A  84       1.123  33.632 -16.636  1.00  0.81           C  
ATOM   1278  C   TYR A  84       0.372  34.774 -15.958  1.00  0.81           C  
ATOM   1279  O   TYR A  84      -0.793  35.044 -16.256  1.00  0.81           O  
ATOM   1280  CB  TYR A  84       1.042  33.781 -18.163  1.00  0.81           C  
ATOM   1281  CG  TYR A  84       1.857  32.780 -18.980  1.00  0.81           C  
ATOM   1282  CD1 TYR A  84       1.334  31.527 -19.300  1.00  0.81           C  
ATOM   1283  CD2 TYR A  84       3.102  33.127 -19.437  1.00  0.81           C  
ATOM   1284  CE1 TYR A  84       2.067  30.646 -20.053  1.00  0.81           C  
ATOM   1285  CE2 TYR A  84       3.843  32.245 -20.191  1.00  0.81           C  
ATOM   1286  CZ  TYR A  84       3.330  31.006 -20.498  1.00  0.81           C  
ATOM   1287  OH  TYR A  84       4.069  30.122 -21.251  1.00  0.81           O  
ATOM   1288  H   TYR A  84      -0.298  32.058 -16.698  1.00  0.81           H  
ATOM   1289  HA  TYR A  84       2.164  33.675 -16.316  1.00  0.81           H  
ATOM   1290 1HB  TYR A  84       0.014  33.697 -18.474  1.00  0.81           H  
ATOM   1291 2HB  TYR A  84       1.375  34.782 -18.432  1.00  0.81           H  
ATOM   1292  HD1 TYR A  84       0.355  31.239 -18.960  1.00  0.81           H  
ATOM   1293  HD2 TYR A  84       3.500  34.105 -19.204  1.00  0.81           H  
ATOM   1294  HE1 TYR A  84       1.658  29.673 -20.294  1.00  0.81           H  
ATOM   1295  HE2 TYR A  84       4.833  32.530 -20.547  1.00  0.81           H  
ATOM   1296  HH  TYR A  84       3.595  29.291 -21.329  1.00  0.81           H  
ATOM   1297  N   LEU A  85       1.036  35.444 -15.038  1.00  0.82           N  
ATOM   1298  CA  LEU A  85       0.424  36.524 -14.291  1.00  0.82           C  
ATOM   1299  C   LEU A  85       0.858  37.836 -14.903  1.00  0.82           C  
ATOM   1300  O   LEU A  85       2.017  38.231 -14.772  1.00  0.82           O  
ATOM   1301  CB  LEU A  85       0.884  36.467 -12.847  1.00  0.82           C  
ATOM   1302  CG  LEU A  85       0.612  35.181 -12.101  1.00  0.82           C  
ATOM   1303  CD1 LEU A  85       1.227  35.280 -10.751  1.00  0.82           C  
ATOM   1304  CD2 LEU A  85      -0.874  34.973 -11.986  1.00  0.82           C  
ATOM   1305  H   LEU A  85       2.001  35.198 -14.833  1.00  0.82           H  
ATOM   1306  HA  LEU A  85      -0.660  36.440 -14.346  1.00  0.82           H  
ATOM   1307 1HB  LEU A  85       1.955  36.618 -12.837  1.00  0.82           H  
ATOM   1308 2HB  LEU A  85       0.414  37.277 -12.304  1.00  0.82           H  
ATOM   1309  HG  LEU A  85       1.071  34.334 -12.627  1.00  0.82           H  
ATOM   1310 1HD1 LEU A  85       1.036  34.364 -10.198  1.00  0.82           H  
ATOM   1311 2HD1 LEU A  85       2.303  35.432 -10.845  1.00  0.82           H  
ATOM   1312 3HD1 LEU A  85       0.778  36.122 -10.235  1.00  0.82           H  
ATOM   1313 1HD2 LEU A  85      -1.055  34.070 -11.435  1.00  0.82           H  
ATOM   1314 2HD2 LEU A  85      -1.324  35.806 -11.459  1.00  0.82           H  
ATOM   1315 3HD2 LEU A  85      -1.312  34.893 -12.984  1.00  0.82           H  
ATOM   1316  N   ARG A  86      -0.051  38.492 -15.612  1.00  0.85           N  
ATOM   1317  CA  ARG A  86       0.303  39.713 -16.323  1.00  0.85           C  
ATOM   1318  C   ARG A  86      -0.203  40.922 -15.564  1.00  0.85           C  
ATOM   1319  O   ARG A  86      -1.277  40.853 -14.961  1.00  0.85           O  
ATOM   1320  CB  ARG A  86      -0.319  39.717 -17.713  1.00  0.85           C  
ATOM   1321  CG  ARG A  86       0.021  38.505 -18.590  1.00  0.85           C  
ATOM   1322  CD  ARG A  86       1.420  38.519 -19.069  1.00  0.85           C  
ATOM   1323  NE  ARG A  86       1.689  37.404 -19.968  1.00  0.85           N  
ATOM   1324  CZ  ARG A  86       2.857  37.193 -20.605  1.00  0.85           C  
ATOM   1325  NH1 ARG A  86       3.869  38.037 -20.455  1.00  0.85           N  
ATOM   1326  NH2 ARG A  86       2.988  36.134 -21.392  1.00  0.85           N  
ATOM   1327  H   ARG A  86      -0.988  38.123 -15.681  1.00  0.85           H  
ATOM   1328  HA  ARG A  86       1.384  39.775 -16.407  1.00  0.85           H  
ATOM   1329 1HB  ARG A  86      -1.400  39.776 -17.628  1.00  0.85           H  
ATOM   1330 2HB  ARG A  86       0.019  40.609 -18.246  1.00  0.85           H  
ATOM   1331 1HG  ARG A  86      -0.127  37.589 -18.011  1.00  0.85           H  
ATOM   1332 2HG  ARG A  86      -0.635  38.490 -19.460  1.00  0.85           H  
ATOM   1333 1HD  ARG A  86       1.624  39.450 -19.600  1.00  0.85           H  
ATOM   1334 2HD  ARG A  86       2.090  38.434 -18.214  1.00  0.85           H  
ATOM   1335  HE  ARG A  86       0.945  36.734 -20.118  1.00  0.85           H  
ATOM   1336 1HH1 ARG A  86       3.776  38.883 -19.855  1.00  0.85           H  
ATOM   1337 2HH1 ARG A  86       4.738  37.871 -20.937  1.00  0.85           H  
ATOM   1338 1HH2 ARG A  86       2.210  35.496 -21.514  1.00  0.85           H  
ATOM   1339 2HH2 ARG A  86       3.859  35.968 -21.873  1.00  0.85           H  
ATOM   1340  N   ASN A  87       0.537  42.032 -15.629  1.00  0.87           N  
ATOM   1341  CA  ASN A  87       0.108  43.281 -14.992  1.00  0.87           C  
ATOM   1342  C   ASN A  87      -0.245  43.034 -13.521  1.00  0.87           C  
ATOM   1343  O   ASN A  87      -1.359  43.317 -13.075  1.00  0.87           O  
ATOM   1344  CB  ASN A  87      -1.068  43.887 -15.746  1.00  0.87           C  
ATOM   1345  CG  ASN A  87      -1.356  45.341 -15.397  1.00  0.87           C  
ATOM   1346  OD1 ASN A  87      -0.453  46.120 -15.081  1.00  0.87           O  
ATOM   1347  ND2 ASN A  87      -2.614  45.717 -15.464  1.00  0.87           N  
ATOM   1348  H   ASN A  87       1.435  41.989 -16.132  1.00  0.87           H  
ATOM   1349  HA  ASN A  87       0.944  43.981 -15.016  1.00  0.87           H  
ATOM   1350 1HB  ASN A  87      -0.873  43.820 -16.816  1.00  0.87           H  
ATOM   1351 2HB  ASN A  87      -1.967  43.303 -15.545  1.00  0.87           H  
ATOM   1352 1HD2 ASN A  87      -2.867  46.662 -15.253  1.00  0.87           H  
ATOM   1353 2HD2 ASN A  87      -3.318  45.058 -15.728  1.00  0.87           H  
ATOM   1354  N   ILE A  88       0.702  42.483 -12.774  1.00  0.89           N  
ATOM   1355  CA  ILE A  88       0.462  42.074 -11.402  1.00  0.89           C  
ATOM   1356  C   ILE A  88       0.060  43.170 -10.441  1.00  0.89           C  
ATOM   1357  O   ILE A  88       0.588  44.273 -10.458  1.00  0.89           O  
ATOM   1358  CB  ILE A  88       1.694  41.331 -10.859  1.00  0.89           C  
ATOM   1359  CG1 ILE A  88       1.817  40.038 -11.593  1.00  0.89           C  
ATOM   1360  CG2 ILE A  88       1.644  41.108  -9.356  1.00  0.89           C  
ATOM   1361  CD1 ILE A  88       3.051  39.354 -11.322  1.00  0.89           C  
ATOM   1362  H   ILE A  88       1.621  42.297 -13.186  1.00  0.89           H  
ATOM   1363  HA  ILE A  88      -0.356  41.368 -11.438  1.00  0.89           H  
ATOM   1364  HB  ILE A  88       2.589  41.918 -11.097  1.00  0.89           H  
ATOM   1365 1HG1 ILE A  88       1.008  39.390 -11.323  1.00  0.89           H  
ATOM   1366 2HG1 ILE A  88       1.760  40.232 -12.670  1.00  0.89           H  
ATOM   1367 1HG2 ILE A  88       2.546  40.587  -9.053  1.00  0.89           H  
ATOM   1368 2HG2 ILE A  88       1.591  42.066  -8.843  1.00  0.89           H  
ATOM   1369 3HG2 ILE A  88       0.781  40.515  -9.090  1.00  0.89           H  
ATOM   1370 1HD1 ILE A  88       3.058  38.460 -11.899  1.00  0.89           H  
ATOM   1371 2HD1 ILE A  88       3.875  40.003 -11.624  1.00  0.89           H  
ATOM   1372 3HD1 ILE A  88       3.132  39.119 -10.263  1.00  0.89           H  
ATOM   1373  N   SER A  89      -0.949  42.875  -9.640  1.00  0.90           N  
ATOM   1374  CA  SER A  89      -1.444  43.787  -8.621  1.00  0.90           C  
ATOM   1375  C   SER A  89      -1.117  43.198  -7.258  1.00  0.90           C  
ATOM   1376  O   SER A  89      -0.910  41.994  -7.136  1.00  0.90           O  
ATOM   1377  CB  SER A  89      -2.940  44.001  -8.757  1.00  0.90           C  
ATOM   1378  OG  SER A  89      -3.261  44.622  -9.975  1.00  0.90           O  
ATOM   1379  H   SER A  89      -1.368  41.962  -9.725  1.00  0.90           H  
ATOM   1380  HA  SER A  89      -0.936  44.748  -8.718  1.00  0.90           H  
ATOM   1381 1HB  SER A  89      -3.457  43.054  -8.684  1.00  0.90           H  
ATOM   1382 2HB  SER A  89      -3.287  44.621  -7.932  1.00  0.90           H  
ATOM   1383  HG  SER A  89      -3.009  44.010 -10.678  1.00  0.90           H  
ATOM   1384  N   SER A  90      -1.131  44.012  -6.202  1.00  0.90           N  
ATOM   1385  CA  SER A  90      -0.853  43.473  -4.864  1.00  0.90           C  
ATOM   1386  C   SER A  90      -1.880  42.408  -4.456  1.00  0.90           C  
ATOM   1387  O   SER A  90      -1.589  41.493  -3.684  1.00  0.90           O  
ATOM   1388  CB  SER A  90      -0.837  44.610  -3.858  1.00  0.90           C  
ATOM   1389  OG  SER A  90      -2.107  45.187  -3.724  1.00  0.90           O  
ATOM   1390  H   SER A  90      -1.308  44.999  -6.325  1.00  0.90           H  
ATOM   1391  HA  SER A  90       0.128  43.007  -4.875  1.00  0.90           H  
ATOM   1392 1HB  SER A  90      -0.496  44.240  -2.892  1.00  0.90           H  
ATOM   1393 2HB  SER A  90      -0.125  45.365  -4.186  1.00  0.90           H  
ATOM   1394  HG  SER A  90      -2.628  44.564  -3.207  1.00  0.90           H  
ATOM   1395  N   ALA A  91      -3.061  42.484  -5.071  1.00  0.89           N  
ATOM   1396  CA  ALA A  91      -4.177  41.562  -4.881  1.00  0.89           C  
ATOM   1397  C   ALA A  91      -3.807  40.127  -5.269  1.00  0.89           C  
ATOM   1398  O   ALA A  91      -4.441  39.164  -4.821  1.00  0.89           O  
ATOM   1399  CB  ALA A  91      -5.361  42.019  -5.714  1.00  0.89           C  
ATOM   1400  H   ALA A  91      -3.193  43.262  -5.696  1.00  0.89           H  
ATOM   1401  HA  ALA A  91      -4.449  41.570  -3.827  1.00  0.89           H  
ATOM   1402 1HB  ALA A  91      -6.201  41.344  -5.550  1.00  0.89           H  
ATOM   1403 2HB  ALA A  91      -5.643  43.029  -5.421  1.00  0.89           H  
ATOM   1404 3HB  ALA A  91      -5.086  42.007  -6.767  1.00  0.89           H  
ATOM   1405  N   LEU A  92      -2.812  39.981  -6.143  1.00  0.87           N  
ATOM   1406  CA  LEU A  92      -2.388  38.678  -6.616  1.00  0.87           C  
ATOM   1407  C   LEU A  92      -1.452  37.976  -5.652  1.00  0.87           C  
ATOM   1408  O   LEU A  92      -1.169  36.790  -5.832  1.00  0.87           O  
ATOM   1409  CB  LEU A  92      -1.677  38.788  -7.956  1.00  0.87           C  
ATOM   1410  CG  LEU A  92      -2.549  38.794  -9.179  1.00  0.87           C  
ATOM   1411  CD1 LEU A  92      -3.440  40.015  -9.147  1.00  0.87           C  
ATOM   1412  CD2 LEU A  92      -1.659  38.780 -10.384  1.00  0.87           C  
ATOM   1413  H   LEU A  92      -2.297  40.796  -6.470  1.00  0.87           H  
ATOM   1414  HA  LEU A  92      -3.274  38.061  -6.745  1.00  0.87           H  
ATOM   1415 1HB  LEU A  92      -1.097  39.695  -7.957  1.00  0.87           H  
ATOM   1416 2HB  LEU A  92      -0.991  37.950  -8.052  1.00  0.87           H  
ATOM   1417  HG  LEU A  92      -3.186  37.908  -9.188  1.00  0.87           H  
ATOM   1418 1HD1 LEU A  92      -4.075  40.032 -10.033  1.00  0.87           H  
ATOM   1419 2HD1 LEU A  92      -4.064  39.988  -8.258  1.00  0.87           H  
ATOM   1420 3HD1 LEU A  92      -2.826  40.888  -9.127  1.00  0.87           H  
ATOM   1421 1HD2 LEU A  92      -2.257  38.784 -11.294  1.00  0.87           H  
ATOM   1422 2HD2 LEU A  92      -1.050  39.642 -10.349  1.00  0.87           H  
ATOM   1423 3HD2 LEU A  92      -1.037  37.894 -10.358  1.00  0.87           H  
ATOM   1424  N   GLY A  93      -0.956  38.680  -4.638  1.00  0.85           N  
ATOM   1425  CA  GLY A  93      -0.000  38.057  -3.738  1.00  0.85           C  
ATOM   1426  C   GLY A  93      -0.647  36.882  -3.009  1.00  0.85           C  
ATOM   1427  O   GLY A  93      -1.867  36.862  -2.784  1.00  0.85           O  
ATOM   1428  H   GLY A  93      -1.234  39.650  -4.479  1.00  0.85           H  
ATOM   1429 1HA  GLY A  93       0.866  37.709  -4.302  1.00  0.85           H  
ATOM   1430 2HA  GLY A  93       0.357  38.791  -3.018  1.00  0.85           H  
ATOM   1431  N   GLY A  94       0.177  35.913  -2.620  1.00  0.83           N  
ATOM   1432  CA  GLY A  94      -0.301  34.730  -1.908  1.00  0.83           C  
ATOM   1433  C   GLY A  94       0.309  33.458  -2.477  1.00  0.83           C  
ATOM   1434  O   GLY A  94       1.069  33.500  -3.449  1.00  0.83           O  
ATOM   1435  H   GLY A  94       1.172  36.013  -2.829  1.00  0.83           H  
ATOM   1436 1HA  GLY A  94      -0.043  34.814  -0.852  1.00  0.83           H  
ATOM   1437 2HA  GLY A  94      -1.387  34.673  -1.968  1.00  0.83           H  
ATOM   1438  N   LYS A  95       0.006  32.322  -1.860  1.00  0.82           N  
ATOM   1439  CA  LYS A  95       0.572  31.077  -2.352  1.00  0.82           C  
ATOM   1440  C   LYS A  95      -0.218  30.520  -3.521  1.00  0.82           C  
ATOM   1441  O   LYS A  95      -1.436  30.675  -3.597  1.00  0.82           O  
ATOM   1442  CB  LYS A  95       0.687  30.036  -1.239  1.00  0.82           C  
ATOM   1443  CG  LYS A  95       1.717  30.384  -0.176  1.00  0.82           C  
ATOM   1444  CD  LYS A  95       1.833  29.294   0.868  1.00  0.82           C  
ATOM   1445  CE  LYS A  95       2.886  29.648   1.907  1.00  0.82           C  
ATOM   1446  NZ  LYS A  95       3.004  28.600   2.958  1.00  0.82           N  
ATOM   1447  H   LYS A  95      -0.624  32.313  -1.066  1.00  0.82           H  
ATOM   1448  HA  LYS A  95       1.573  31.282  -2.712  1.00  0.82           H  
ATOM   1449 1HB  LYS A  95      -0.281  29.920  -0.748  1.00  0.82           H  
ATOM   1450 2HB  LYS A  95       0.957  29.070  -1.676  1.00  0.82           H  
ATOM   1451 1HG  LYS A  95       2.689  30.516  -0.658  1.00  0.82           H  
ATOM   1452 2HG  LYS A  95       1.444  31.321   0.307  1.00  0.82           H  
ATOM   1453 1HD  LYS A  95       0.868  29.160   1.362  1.00  0.82           H  
ATOM   1454 2HD  LYS A  95       2.109  28.355   0.384  1.00  0.82           H  
ATOM   1455 1HE  LYS A  95       3.849  29.763   1.409  1.00  0.82           H  
ATOM   1456 2HE  LYS A  95       2.618  30.593   2.378  1.00  0.82           H  
ATOM   1457 1HZ  LYS A  95       3.712  28.872   3.626  1.00  0.82           H  
ATOM   1458 2HZ  LYS A  95       2.118  28.495   3.432  1.00  0.82           H  
ATOM   1459 3HZ  LYS A  95       3.264  27.722   2.532  1.00  0.82           H  
ATOM   1460  N   TYR A  96       0.498  29.876  -4.425  1.00  0.82           N  
ATOM   1461  CA  TYR A  96      -0.080  29.207  -5.576  1.00  0.82           C  
ATOM   1462  C   TYR A  96       0.423  27.778  -5.661  1.00  0.82           C  
ATOM   1463  O   TYR A  96       1.596  27.504  -5.400  1.00  0.82           O  
ATOM   1464  CB  TYR A  96       0.251  29.960  -6.863  1.00  0.82           C  
ATOM   1465  CG  TYR A  96      -0.402  31.334  -7.043  1.00  0.82           C  
ATOM   1466  CD1 TYR A  96       0.185  32.475  -6.512  1.00  0.82           C  
ATOM   1467  CD2 TYR A  96      -1.592  31.445  -7.766  1.00  0.82           C  
ATOM   1468  CE1 TYR A  96      -0.413  33.704  -6.698  1.00  0.82           C  
ATOM   1469  CE2 TYR A  96      -2.177  32.673  -7.954  1.00  0.82           C  
ATOM   1470  CZ  TYR A  96      -1.593  33.799  -7.420  1.00  0.82           C  
ATOM   1471  OH  TYR A  96      -2.183  35.023  -7.605  1.00  0.82           O  
ATOM   1472  H   TYR A  96       1.505  29.830  -4.280  1.00  0.82           H  
ATOM   1473  HA  TYR A  96      -1.159  29.167  -5.455  1.00  0.82           H  
ATOM   1474 1HB  TYR A  96       1.330  30.108  -6.904  1.00  0.82           H  
ATOM   1475 2HB  TYR A  96       0.006  29.351  -7.670  1.00  0.82           H  
ATOM   1476  HD1 TYR A  96       1.115  32.404  -5.943  1.00  0.82           H  
ATOM   1477  HD2 TYR A  96      -2.063  30.560  -8.185  1.00  0.82           H  
ATOM   1478  HE1 TYR A  96       0.042  34.597  -6.276  1.00  0.82           H  
ATOM   1479  HE2 TYR A  96      -3.106  32.753  -8.518  1.00  0.82           H  
ATOM   1480  HH  TYR A  96      -1.753  35.676  -7.013  1.00  0.82           H  
ATOM   1481  N   GLU A  97      -0.441  26.860  -6.063  1.00  0.83           N  
ATOM   1482  CA  GLU A  97      -0.006  25.481  -6.142  1.00  0.83           C  
ATOM   1483  C   GLU A  97      -0.342  24.808  -7.455  1.00  0.83           C  
ATOM   1484  O   GLU A  97      -1.407  25.025  -8.045  1.00  0.83           O  
ATOM   1485  CB  GLU A  97      -0.631  24.665  -5.005  1.00  0.83           C  
ATOM   1486  CG  GLU A  97      -0.299  25.164  -3.611  1.00  0.83           C  
ATOM   1487  CD  GLU A  97      -0.734  24.215  -2.510  1.00  0.83           C  
ATOM   1488  OE1 GLU A  97      -1.239  23.165  -2.820  1.00  0.83           O  
ATOM   1489  OE2 GLU A  97      -0.581  24.556  -1.360  1.00  0.83           O  
ATOM   1490  H   GLU A  97      -1.397  27.124  -6.279  1.00  0.83           H  
ATOM   1491  HA  GLU A  97       1.076  25.451  -6.035  1.00  0.83           H  
ATOM   1492 1HB  GLU A  97      -1.716  24.680  -5.108  1.00  0.83           H  
ATOM   1493 2HB  GLU A  97      -0.303  23.628  -5.082  1.00  0.83           H  
ATOM   1494 1HG  GLU A  97       0.749  25.355  -3.556  1.00  0.83           H  
ATOM   1495 2HG  GLU A  97      -0.805  26.116  -3.466  1.00  0.83           H  
ATOM   1496  N   CYS A  98       0.566  23.937  -7.872  1.00  0.85           N  
ATOM   1497  CA  CYS A  98       0.383  23.106  -9.045  1.00  0.85           C  
ATOM   1498  C   CYS A  98       0.243  21.686  -8.596  1.00  0.85           C  
ATOM   1499  O   CYS A  98       1.130  21.165  -7.916  1.00  0.85           O  
ATOM   1500  CB  CYS A  98       1.586  23.118  -9.922  1.00  0.85           C  
ATOM   1501  SG  CYS A  98       2.054  24.616 -10.440  1.00  0.85           S  
ATOM   1502  H   CYS A  98       1.429  23.848  -7.335  1.00  0.85           H  
ATOM   1503  HA  CYS A  98      -0.507  23.419  -9.592  1.00  0.85           H  
ATOM   1504 1HB  CYS A  98       2.412  22.669  -9.375  1.00  0.85           H  
ATOM   1505 2HB  CYS A  98       1.394  22.496 -10.787  1.00  0.85           H  
ATOM   1506  N   ILE A  99      -0.849  21.058  -8.967  1.00  0.88           N  
ATOM   1507  CA  ILE A  99      -1.086  19.692  -8.552  1.00  0.88           C  
ATOM   1508  C   ILE A  99      -1.227  18.786  -9.765  1.00  0.88           C  
ATOM   1509  O   ILE A  99      -2.007  19.070 -10.674  1.00  0.88           O  
ATOM   1510  CB  ILE A  99      -2.325  19.616  -7.667  1.00  0.88           C  
ATOM   1511  CG1 ILE A  99      -2.177  20.563  -6.477  1.00  0.88           C  
ATOM   1512  CG2 ILE A  99      -2.510  18.219  -7.193  1.00  0.88           C  
ATOM   1513  CD1 ILE A  99      -2.801  21.950  -6.704  1.00  0.88           C  
ATOM   1514  H   ILE A  99      -1.538  21.551  -9.534  1.00  0.88           H  
ATOM   1515  HA  ILE A  99      -0.235  19.343  -7.971  1.00  0.88           H  
ATOM   1516  HB  ILE A  99      -3.159  19.917  -8.208  1.00  0.88           H  
ATOM   1517 1HG1 ILE A  99      -2.642  20.111  -5.603  1.00  0.88           H  
ATOM   1518 2HG1 ILE A  99      -1.125  20.689  -6.271  1.00  0.88           H  
ATOM   1519 1HG2 ILE A  99      -3.392  18.156  -6.561  1.00  0.88           H  
ATOM   1520 2HG2 ILE A  99      -2.629  17.554  -8.047  1.00  0.88           H  
ATOM   1521 3HG2 ILE A  99      -1.625  17.929  -6.622  1.00  0.88           H  
ATOM   1522 1HD1 ILE A  99      -2.648  22.561  -5.816  1.00  0.88           H  
ATOM   1523 2HD1 ILE A  99      -2.340  22.437  -7.558  1.00  0.88           H  
ATOM   1524 3HD1 ILE A  99      -3.861  21.852  -6.884  1.00  0.88           H  
ATOM   1525  N   PHE A 100      -0.442  17.716  -9.794  1.00  0.92           N  
ATOM   1526  CA  PHE A 100      -0.455  16.774 -10.907  1.00  0.92           C  
ATOM   1527  C   PHE A 100      -0.945  15.421 -10.425  1.00  0.92           C  
ATOM   1528  O   PHE A 100      -0.449  14.902  -9.422  1.00  0.92           O  
ATOM   1529  CB  PHE A 100       0.966  16.600 -11.418  1.00  0.92           C  
ATOM   1530  CG  PHE A 100       1.590  17.832 -11.932  1.00  0.92           C  
ATOM   1531  CD1 PHE A 100       2.146  18.728 -11.034  1.00  0.92           C  
ATOM   1532  CD2 PHE A 100       1.715  18.084 -13.279  1.00  0.92           C  
ATOM   1533  CE1 PHE A 100       2.773  19.857 -11.472  1.00  0.92           C  
ATOM   1534  CE2 PHE A 100       2.360  19.220 -13.720  1.00  0.92           C  
ATOM   1535  CZ  PHE A 100       2.877  20.102 -12.825  1.00  0.92           C  
ATOM   1536  H   PHE A 100       0.185  17.553  -9.006  1.00  0.92           H  
ATOM   1537  HA  PHE A 100      -1.113  17.138 -11.695  1.00  0.92           H  
ATOM   1538 1HB  PHE A 100       1.592  16.209 -10.618  1.00  0.92           H  
ATOM   1539 2HB  PHE A 100       0.958  15.869 -12.223  1.00  0.92           H  
ATOM   1540  HD1 PHE A 100       2.073  18.525  -9.958  1.00  0.92           H  
ATOM   1541  HD2 PHE A 100       1.313  17.368 -13.994  1.00  0.92           H  
ATOM   1542  HE1 PHE A 100       3.190  20.542 -10.744  1.00  0.92           H  
ATOM   1543  HE2 PHE A 100       2.470  19.417 -14.783  1.00  0.92           H  
ATOM   1544  HZ  PHE A 100       3.377  20.980 -13.194  1.00  0.92           H  
ATOM   1545  N   THR A 101      -1.876  14.824 -11.153  1.00  0.98           N  
ATOM   1546  CA  THR A 101      -2.351  13.497 -10.787  1.00  0.98           C  
ATOM   1547  C   THR A 101      -1.867  12.536 -11.849  1.00  0.98           C  
ATOM   1548  O   THR A 101      -2.164  12.720 -13.039  1.00  0.98           O  
ATOM   1549  CB  THR A 101      -3.882  13.421 -10.737  1.00  0.98           C  
ATOM   1550  OG1 THR A 101      -4.422  14.355  -9.768  1.00  0.98           O  
ATOM   1551  CG2 THR A 101      -4.322  12.008 -10.381  1.00  0.98           C  
ATOM   1552  H   THR A 101      -2.258  15.297 -11.971  1.00  0.98           H  
ATOM   1553  HA  THR A 101      -1.930  13.198  -9.828  1.00  0.98           H  
ATOM   1554  HB  THR A 101      -4.252  13.659 -11.699  1.00  0.98           H  
ATOM   1555  HG1 THR A 101      -3.991  14.220  -8.922  1.00  0.98           H  
ATOM   1556 1HG2 THR A 101      -5.410  11.959 -10.374  1.00  0.98           H  
ATOM   1557 2HG2 THR A 101      -3.935  11.306 -11.120  1.00  0.98           H  
ATOM   1558 3HG2 THR A 101      -3.939  11.741  -9.397  1.00  0.98           H  
ATOM   1559  N   LEU A 102      -1.132  11.511 -11.430  1.00  1.06           N  
ATOM   1560  CA  LEU A 102      -0.590  10.565 -12.383  1.00  1.06           C  
ATOM   1561  C   LEU A 102      -0.985   9.136 -12.027  1.00  1.06           C  
ATOM   1562  O   LEU A 102      -1.073   8.755 -10.856  1.00  1.06           O  
ATOM   1563  CB  LEU A 102       0.931  10.718 -12.453  1.00  1.06           C  
ATOM   1564  CG  LEU A 102       1.418  12.139 -12.816  1.00  1.06           C  
ATOM   1565  CD1 LEU A 102       1.800  12.881 -11.524  1.00  1.06           C  
ATOM   1566  CD2 LEU A 102       2.553  12.063 -13.798  1.00  1.06           C  
ATOM   1567  H   LEU A 102      -0.926  11.401 -10.437  1.00  1.06           H  
ATOM   1568  HA  LEU A 102      -0.998  10.788 -13.364  1.00  1.06           H  
ATOM   1569 1HB  LEU A 102       1.355  10.447 -11.490  1.00  1.06           H  
ATOM   1570 2HB  LEU A 102       1.306  10.030 -13.209  1.00  1.06           H  
ATOM   1571  HG  LEU A 102       0.617  12.678 -13.267  1.00  1.06           H  
ATOM   1572 1HD1 LEU A 102       2.125  13.884 -11.762  1.00  1.06           H  
ATOM   1573 2HD1 LEU A 102       0.944  12.928 -10.848  1.00  1.06           H  
ATOM   1574 3HD1 LEU A 102       2.611  12.348 -11.034  1.00  1.06           H  
ATOM   1575 1HD2 LEU A 102       2.881  13.068 -14.060  1.00  1.06           H  
ATOM   1576 2HD2 LEU A 102       3.374  11.518 -13.355  1.00  1.06           H  
ATOM   1577 3HD2 LEU A 102       2.217  11.546 -14.699  1.00  1.06           H  
ATOM   1578  N   TYR A 103      -1.194   8.323 -13.044  1.00  1.15           N  
ATOM   1579  CA  TYR A 103      -1.563   6.943 -12.838  1.00  1.15           C  
ATOM   1580  C   TYR A 103      -0.419   6.004 -13.201  1.00  1.15           C  
ATOM   1581  O   TYR A 103       0.212   6.160 -14.250  1.00  1.15           O  
ATOM   1582  CB  TYR A 103      -2.786   6.607 -13.687  1.00  1.15           C  
ATOM   1583  CG  TYR A 103      -3.188   5.171 -13.599  1.00  1.15           C  
ATOM   1584  CD1 TYR A 103      -3.976   4.734 -12.549  1.00  1.15           C  
ATOM   1585  CD2 TYR A 103      -2.739   4.275 -14.551  1.00  1.15           C  
ATOM   1586  CE1 TYR A 103      -4.315   3.402 -12.452  1.00  1.15           C  
ATOM   1587  CE2 TYR A 103      -3.077   2.943 -14.456  1.00  1.15           C  
ATOM   1588  CZ  TYR A 103      -3.862   2.506 -13.411  1.00  1.15           C  
ATOM   1589  OH  TYR A 103      -4.197   1.175 -13.312  1.00  1.15           O  
ATOM   1590  H   TYR A 103      -1.090   8.682 -13.987  1.00  1.15           H  
ATOM   1591  HA  TYR A 103      -1.817   6.820 -11.791  1.00  1.15           H  
ATOM   1592 1HB  TYR A 103      -3.629   7.217 -13.368  1.00  1.15           H  
ATOM   1593 2HB  TYR A 103      -2.583   6.846 -14.728  1.00  1.15           H  
ATOM   1594  HD1 TYR A 103      -4.322   5.442 -11.795  1.00  1.15           H  
ATOM   1595  HD2 TYR A 103      -2.111   4.624 -15.372  1.00  1.15           H  
ATOM   1596  HE1 TYR A 103      -4.934   3.056 -11.624  1.00  1.15           H  
ATOM   1597  HE2 TYR A 103      -2.720   2.236 -15.204  1.00  1.15           H  
ATOM   1598  HH  TYR A 103      -3.809   0.693 -14.046  1.00  1.15           H  
ATOM   1599  N   PRO A 104      -0.141   4.999 -12.358  1.00  1.24           N  
ATOM   1600  CA  PRO A 104      -0.677   4.622 -11.042  1.00  1.24           C  
ATOM   1601  C   PRO A 104       0.011   5.271  -9.832  1.00  1.24           C  
ATOM   1602  O   PRO A 104      -0.240   4.865  -8.699  1.00  1.24           O  
ATOM   1603  CB  PRO A 104      -0.417   3.119 -11.049  1.00  1.24           C  
ATOM   1604  CG  PRO A 104       0.893   2.984 -11.788  1.00  1.24           C  
ATOM   1605  CD  PRO A 104       0.850   4.054 -12.864  1.00  1.24           C  
ATOM   1606  HA  PRO A 104      -1.755   4.794 -10.996  1.00  1.24           H  
ATOM   1607 1HB  PRO A 104      -0.366   2.741 -10.016  1.00  1.24           H  
ATOM   1608 2HB  PRO A 104      -1.247   2.594 -11.544  1.00  1.24           H  
ATOM   1609 1HG  PRO A 104       1.735   3.125 -11.090  1.00  1.24           H  
ATOM   1610 2HG  PRO A 104       0.989   1.971 -12.203  1.00  1.24           H  
ATOM   1611 1HD  PRO A 104       1.827   4.547 -12.957  1.00  1.24           H  
ATOM   1612 2HD  PRO A 104       0.509   3.633 -13.822  1.00  1.24           H  
ATOM   1613  N   GLU A 105       0.922   6.210 -10.069  1.00  1.31           N  
ATOM   1614  CA  GLU A 105       1.791   6.760  -9.023  1.00  1.31           C  
ATOM   1615  C   GLU A 105       1.139   7.587  -7.898  1.00  1.31           C  
ATOM   1616  O   GLU A 105       1.566   7.491  -6.746  1.00  1.31           O  
ATOM   1617  CB  GLU A 105       2.858   7.620  -9.684  1.00  1.31           C  
ATOM   1618  CG  GLU A 105       3.929   8.169  -8.765  1.00  1.31           C  
ATOM   1619  CD  GLU A 105       4.824   7.094  -8.179  1.00  1.31           C  
ATOM   1620  OE1 GLU A 105       4.849   6.009  -8.713  1.00  1.31           O  
ATOM   1621  OE2 GLU A 105       5.497   7.369  -7.213  1.00  1.31           O  
ATOM   1622  H   GLU A 105       1.054   6.546 -11.010  1.00  1.31           H  
ATOM   1623  HA  GLU A 105       2.285   5.910  -8.547  1.00  1.31           H  
ATOM   1624 1HB  GLU A 105       3.361   7.022 -10.435  1.00  1.31           H  
ATOM   1625 2HB  GLU A 105       2.381   8.459 -10.194  1.00  1.31           H  
ATOM   1626 1HG  GLU A 105       4.544   8.859  -9.336  1.00  1.31           H  
ATOM   1627 2HG  GLU A 105       3.451   8.728  -7.959  1.00  1.31           H  
ATOM   1628  N   GLY A 106       0.148   8.431  -8.208  1.00  1.34           N  
ATOM   1629  CA  GLY A 106      -0.426   9.271  -7.156  1.00  1.34           C  
ATOM   1630  C   GLY A 106      -0.424  10.760  -7.499  1.00  1.34           C  
ATOM   1631  O   GLY A 106      -0.454  11.156  -8.665  1.00  1.34           O  
ATOM   1632  H   GLY A 106      -0.212   8.493  -9.158  1.00  1.34           H  
ATOM   1633 1HA  GLY A 106      -1.450   8.949  -6.971  1.00  1.34           H  
ATOM   1634 2HA  GLY A 106       0.120   9.117  -6.228  1.00  1.34           H  
ATOM   1635  N   ILE A 107      -0.449  11.595  -6.464  1.00  1.32           N  
ATOM   1636  CA  ILE A 107      -0.525  13.038  -6.664  1.00  1.32           C  
ATOM   1637  C   ILE A 107       0.717  13.775  -6.185  1.00  1.32           C  
ATOM   1638  O   ILE A 107       1.198  13.559  -5.073  1.00  1.32           O  
ATOM   1639  CB  ILE A 107      -1.771  13.618  -5.994  1.00  1.32           C  
ATOM   1640  CG1 ILE A 107      -3.007  12.998  -6.618  1.00  1.32           C  
ATOM   1641  CG2 ILE A 107      -1.801  15.107  -6.160  1.00  1.32           C  
ATOM   1642  CD1 ILE A 107      -4.274  13.325  -5.902  1.00  1.32           C  
ATOM   1643  H   ILE A 107      -0.412  11.226  -5.523  1.00  1.32           H  
ATOM   1644  HA  ILE A 107      -0.618  13.222  -7.727  1.00  1.32           H  
ATOM   1645  HB  ILE A 107      -1.766  13.385  -4.949  1.00  1.32           H  
ATOM   1646 1HG1 ILE A 107      -3.077  13.343  -7.628  1.00  1.32           H  
ATOM   1647 2HG1 ILE A 107      -2.897  11.922  -6.636  1.00  1.32           H  
ATOM   1648 1HG2 ILE A 107      -2.693  15.508  -5.687  1.00  1.32           H  
ATOM   1649 2HG2 ILE A 107      -0.919  15.552  -5.697  1.00  1.32           H  
ATOM   1650 3HG2 ILE A 107      -1.810  15.346  -7.223  1.00  1.32           H  
ATOM   1651 1HD1 ILE A 107      -5.113  12.849  -6.411  1.00  1.32           H  
ATOM   1652 2HD1 ILE A 107      -4.220  12.960  -4.875  1.00  1.32           H  
ATOM   1653 3HD1 ILE A 107      -4.419  14.404  -5.895  1.00  1.32           H  
ATOM   1654  N   LYS A 108       1.244  14.631  -7.061  1.00  1.26           N  
ATOM   1655  CA  LYS A 108       2.436  15.419  -6.772  1.00  1.26           C  
ATOM   1656  C   LYS A 108       2.107  16.907  -6.749  1.00  1.26           C  
ATOM   1657  O   LYS A 108       1.286  17.382  -7.540  1.00  1.26           O  
ATOM   1658  CB  LYS A 108       3.506  15.098  -7.805  1.00  1.26           C  
ATOM   1659  CG  LYS A 108       3.961  13.655  -7.728  1.00  1.26           C  
ATOM   1660  CD  LYS A 108       4.962  13.322  -8.783  1.00  1.26           C  
ATOM   1661  CE  LYS A 108       5.388  11.873  -8.666  1.00  1.26           C  
ATOM   1662  NZ  LYS A 108       6.303  11.499  -9.746  1.00  1.26           N  
ATOM   1663  H   LYS A 108       0.771  14.744  -7.956  1.00  1.26           H  
ATOM   1664  HA  LYS A 108       2.808  15.151  -5.790  1.00  1.26           H  
ATOM   1665 1HB  LYS A 108       3.126  15.291  -8.808  1.00  1.26           H  
ATOM   1666 2HB  LYS A 108       4.375  15.740  -7.641  1.00  1.26           H  
ATOM   1667 1HG  LYS A 108       4.399  13.468  -6.739  1.00  1.26           H  
ATOM   1668 2HG  LYS A 108       3.100  12.998  -7.850  1.00  1.26           H  
ATOM   1669 1HD  LYS A 108       4.529  13.490  -9.771  1.00  1.26           H  
ATOM   1670 2HD  LYS A 108       5.838  13.962  -8.676  1.00  1.26           H  
ATOM   1671 1HE  LYS A 108       5.876  11.722  -7.713  1.00  1.26           H  
ATOM   1672 2HE  LYS A 108       4.508  11.233  -8.707  1.00  1.26           H  
ATOM   1673 1HZ  LYS A 108       6.593  10.524  -9.667  1.00  1.26           H  
ATOM   1674 2HZ  LYS A 108       5.824  11.622 -10.626  1.00  1.26           H  
ATOM   1675 3HZ  LYS A 108       7.143  12.063  -9.775  1.00  1.26           H  
ATOM   1676  N   THR A 109       2.754  17.645  -5.845  1.00  1.16           N  
ATOM   1677  CA  THR A 109       2.484  19.087  -5.726  1.00  1.16           C  
ATOM   1678  C   THR A 109       3.726  19.968  -5.648  1.00  1.16           C  
ATOM   1679  O   THR A 109       4.680  19.620  -4.965  1.00  1.16           O  
ATOM   1680  CB  THR A 109       1.592  19.387  -4.494  1.00  1.16           C  
ATOM   1681  OG1 THR A 109       0.353  18.674  -4.615  1.00  1.16           O  
ATOM   1682  CG2 THR A 109       1.297  20.919  -4.361  1.00  1.16           C  
ATOM   1683  H   THR A 109       3.448  17.196  -5.242  1.00  1.16           H  
ATOM   1684  HA  THR A 109       1.934  19.387  -6.608  1.00  1.16           H  
ATOM   1685  HB  THR A 109       2.098  19.046  -3.588  1.00  1.16           H  
ATOM   1686  HG1 THR A 109      -0.221  18.925  -3.885  1.00  1.16           H  
ATOM   1687 1HG2 THR A 109       0.663  21.093  -3.491  1.00  1.16           H  
ATOM   1688 2HG2 THR A 109       2.221  21.468  -4.228  1.00  1.16           H  
ATOM   1689 3HG2 THR A 109       0.793  21.283  -5.247  1.00  1.16           H  
ATOM   1690  N   THR A 110       3.679  21.112  -6.351  1.00  1.04           N  
ATOM   1691  CA  THR A 110       4.698  22.176  -6.287  1.00  1.04           C  
ATOM   1692  C   THR A 110       4.084  23.496  -5.831  1.00  1.04           C  
ATOM   1693  O   THR A 110       3.013  23.884  -6.303  1.00  1.04           O  
ATOM   1694  CB  THR A 110       5.450  22.341  -7.609  1.00  1.04           C  
ATOM   1695  OG1 THR A 110       6.164  21.127  -7.891  1.00  1.04           O  
ATOM   1696  CG2 THR A 110       6.415  23.524  -7.562  1.00  1.04           C  
ATOM   1697  H   THR A 110       2.850  21.258  -6.927  1.00  1.04           H  
ATOM   1698  HA  THR A 110       5.435  21.906  -5.551  1.00  1.04           H  
ATOM   1699  HB  THR A 110       4.730  22.505  -8.399  1.00  1.04           H  
ATOM   1700  HG1 THR A 110       6.699  20.883  -7.085  1.00  1.04           H  
ATOM   1701 1HG2 THR A 110       6.927  23.610  -8.519  1.00  1.04           H  
ATOM   1702 2HG2 THR A 110       5.865  24.445  -7.367  1.00  1.04           H  
ATOM   1703 3HG2 THR A 110       7.148  23.359  -6.767  1.00  1.04           H  
ATOM   1704  N   VAL A 111       4.742  24.177  -4.877  1.00  0.94           N  
ATOM   1705  CA  VAL A 111       4.186  25.401  -4.318  1.00  0.94           C  
ATOM   1706  C   VAL A 111       5.034  26.662  -4.545  1.00  0.94           C  
ATOM   1707  O   VAL A 111       6.234  26.695  -4.259  1.00  0.94           O  
ATOM   1708  CB  VAL A 111       4.025  25.218  -2.798  1.00  0.94           C  
ATOM   1709  CG1 VAL A 111       3.397  26.487  -2.169  1.00  0.94           C  
ATOM   1710  CG2 VAL A 111       3.248  23.915  -2.513  1.00  0.94           C  
ATOM   1711  H   VAL A 111       5.621  23.824  -4.492  1.00  0.94           H  
ATOM   1712  HA  VAL A 111       3.204  25.567  -4.760  1.00  0.94           H  
ATOM   1713  HB  VAL A 111       5.017  25.118  -2.351  1.00  0.94           H  
ATOM   1714 1HG1 VAL A 111       3.320  26.354  -1.093  1.00  0.94           H  
ATOM   1715 2HG1 VAL A 111       4.019  27.352  -2.376  1.00  0.94           H  
ATOM   1716 3HG1 VAL A 111       2.405  26.653  -2.585  1.00  0.94           H  
ATOM   1717 1HG2 VAL A 111       3.163  23.768  -1.438  1.00  0.94           H  
ATOM   1718 2HG2 VAL A 111       2.269  23.954  -2.939  1.00  0.94           H  
ATOM   1719 3HG2 VAL A 111       3.788  23.071  -2.945  1.00  0.94           H  
ATOM   1720  N   TYR A 112       4.373  27.711  -5.015  1.00  0.85           N  
ATOM   1721  CA  TYR A 112       4.991  29.012  -5.205  1.00  0.85           C  
ATOM   1722  C   TYR A 112       4.439  29.995  -4.187  1.00  0.85           C  
ATOM   1723  O   TYR A 112       3.281  29.909  -3.781  1.00  0.85           O  
ATOM   1724  CB  TYR A 112       4.748  29.578  -6.607  1.00  0.85           C  
ATOM   1725  CG  TYR A 112       5.537  28.984  -7.737  1.00  0.85           C  
ATOM   1726  CD1 TYR A 112       5.043  28.003  -8.601  1.00  0.85           C  
ATOM   1727  CD2 TYR A 112       6.792  29.475  -7.911  1.00  0.85           C  
ATOM   1728  CE1 TYR A 112       5.866  27.562  -9.643  1.00  0.85           C  
ATOM   1729  CE2 TYR A 112       7.589  29.049  -8.917  1.00  0.85           C  
ATOM   1730  CZ  TYR A 112       7.153  28.109  -9.782  1.00  0.85           C  
ATOM   1731  OH  TYR A 112       8.004  27.714 -10.788  1.00  0.85           O  
ATOM   1732  H   TYR A 112       3.387  27.604  -5.227  1.00  0.85           H  
ATOM   1733  HA  TYR A 112       6.064  28.929  -5.041  1.00  0.85           H  
ATOM   1734 1HB  TYR A 112       3.691  29.462  -6.849  1.00  0.85           H  
ATOM   1735 2HB  TYR A 112       4.951  30.650  -6.589  1.00  0.85           H  
ATOM   1736  HD1 TYR A 112       4.036  27.598  -8.478  1.00  0.85           H  
ATOM   1737  HD2 TYR A 112       7.154  30.226  -7.222  1.00  0.85           H  
ATOM   1738  HE1 TYR A 112       5.520  26.813 -10.339  1.00  0.85           H  
ATOM   1739  HE2 TYR A 112       8.593  29.467  -9.027  1.00  0.85           H  
ATOM   1740  HH  TYR A 112       7.626  26.968 -11.271  1.00  0.85           H  
ATOM   1741  N   ASN A 113       5.257  30.959  -3.804  1.00  0.79           N  
ATOM   1742  CA  ASN A 113       4.819  32.029  -2.914  1.00  0.79           C  
ATOM   1743  C   ASN A 113       5.006  33.367  -3.619  1.00  0.79           C  
ATOM   1744  O   ASN A 113       6.135  33.815  -3.820  1.00  0.79           O  
ATOM   1745  CB  ASN A 113       5.573  31.977  -1.595  1.00  0.79           C  
ATOM   1746  CG  ASN A 113       5.096  32.976  -0.576  1.00  0.79           C  
ATOM   1747  OD1 ASN A 113       3.935  33.408  -0.556  1.00  0.79           O  
ATOM   1748  ND2 ASN A 113       6.007  33.368   0.274  1.00  0.79           N  
ATOM   1749  H   ASN A 113       6.222  30.953  -4.144  1.00  0.79           H  
ATOM   1750  HA  ASN A 113       3.756  31.920  -2.712  1.00  0.79           H  
ATOM   1751 1HB  ASN A 113       5.475  30.976  -1.170  1.00  0.79           H  
ATOM   1752 2HB  ASN A 113       6.627  32.143  -1.766  1.00  0.79           H  
ATOM   1753 1HD2 ASN A 113       5.783  34.037   0.980  1.00  0.79           H  
ATOM   1754 2HD2 ASN A 113       6.963  33.000   0.194  1.00  0.79           H  
ATOM   1755  N   LEU A 114       3.915  33.972  -4.094  1.00  0.77           N  
ATOM   1756  CA  LEU A 114       4.071  35.209  -4.849  1.00  0.77           C  
ATOM   1757  C   LEU A 114       4.040  36.400  -3.910  1.00  0.77           C  
ATOM   1758  O   LEU A 114       3.064  36.622  -3.176  1.00  0.77           O  
ATOM   1759  CB  LEU A 114       2.975  35.397  -5.898  1.00  0.77           C  
ATOM   1760  CG  LEU A 114       3.124  36.694  -6.768  1.00  0.77           C  
ATOM   1761  CD1 LEU A 114       4.381  36.580  -7.655  1.00  0.77           C  
ATOM   1762  CD2 LEU A 114       1.883  36.892  -7.583  1.00  0.77           C  
ATOM   1763  H   LEU A 114       2.979  33.605  -3.911  1.00  0.77           H  
ATOM   1764  HA  LEU A 114       5.038  35.199  -5.354  1.00  0.77           H  
ATOM   1765 1HB  LEU A 114       2.974  34.538  -6.566  1.00  0.77           H  
ATOM   1766 2HB  LEU A 114       2.012  35.442  -5.386  1.00  0.77           H  
ATOM   1767  HG  LEU A 114       3.264  37.554  -6.118  1.00  0.77           H  
ATOM   1768 1HD1 LEU A 114       4.488  37.486  -8.243  1.00  0.77           H  
ATOM   1769 2HD1 LEU A 114       5.264  36.452  -7.025  1.00  0.77           H  
ATOM   1770 3HD1 LEU A 114       4.284  35.724  -8.321  1.00  0.77           H  
ATOM   1771 1HD2 LEU A 114       1.967  37.795  -8.191  1.00  0.77           H  
ATOM   1772 2HD2 LEU A 114       1.754  36.036  -8.207  1.00  0.77           H  
ATOM   1773 3HD2 LEU A 114       1.040  36.982  -6.917  1.00  0.77           H  
ATOM   1774  N   ILE A 115       5.121  37.152  -3.929  1.00  0.81           N  
ATOM   1775  CA  ILE A 115       5.294  38.308  -3.082  1.00  0.81           C  
ATOM   1776  C   ILE A 115       5.313  39.560  -3.936  1.00  0.81           C  
ATOM   1777  O   ILE A 115       6.205  39.722  -4.769  1.00  0.81           O  
ATOM   1778  CB  ILE A 115       6.631  38.171  -2.349  1.00  0.81           C  
ATOM   1779  CG1 ILE A 115       6.617  36.865  -1.527  1.00  0.81           C  
ATOM   1780  CG2 ILE A 115       6.875  39.394  -1.490  1.00  0.81           C  
ATOM   1781  CD1 ILE A 115       7.961  36.458  -1.022  1.00  0.81           C  
ATOM   1782  H   ILE A 115       5.884  36.889  -4.549  1.00  0.81           H  
ATOM   1783  HA  ILE A 115       4.473  38.365  -2.371  1.00  0.81           H  
ATOM   1784  HB  ILE A 115       7.434  38.075  -3.077  1.00  0.81           H  
ATOM   1785 1HG1 ILE A 115       5.945  36.984  -0.681  1.00  0.81           H  
ATOM   1786 2HG1 ILE A 115       6.250  36.052  -2.152  1.00  0.81           H  
ATOM   1787 1HG2 ILE A 115       7.825  39.298  -0.975  1.00  0.81           H  
ATOM   1788 2HG2 ILE A 115       6.894  40.281  -2.123  1.00  0.81           H  
ATOM   1789 3HG2 ILE A 115       6.076  39.490  -0.757  1.00  0.81           H  
ATOM   1790 1HD1 ILE A 115       7.880  35.525  -0.463  1.00  0.81           H  
ATOM   1791 2HD1 ILE A 115       8.626  36.310  -1.874  1.00  0.81           H  
ATOM   1792 3HD1 ILE A 115       8.361  37.233  -0.376  1.00  0.81           H  
ATOM   1793  N   VAL A 116       4.348  40.451  -3.738  1.00  0.91           N  
ATOM   1794  CA  VAL A 116       4.324  41.642  -4.570  1.00  0.91           C  
ATOM   1795  C   VAL A 116       4.740  42.835  -3.719  1.00  0.91           C  
ATOM   1796  O   VAL A 116       4.067  43.180  -2.745  1.00  0.91           O  
ATOM   1797  CB  VAL A 116       2.926  41.856  -5.181  1.00  0.91           C  
ATOM   1798  CG1 VAL A 116       2.941  43.120  -6.065  1.00  0.91           C  
ATOM   1799  CG2 VAL A 116       2.513  40.602  -5.970  1.00  0.91           C  
ATOM   1800  H   VAL A 116       3.640  40.296  -3.035  1.00  0.91           H  
ATOM   1801  HA  VAL A 116       5.030  41.522  -5.382  1.00  0.91           H  
ATOM   1802  HB  VAL A 116       2.211  42.023  -4.381  1.00  0.91           H  
ATOM   1803 1HG1 VAL A 116       1.957  43.291  -6.491  1.00  0.91           H  
ATOM   1804 2HG1 VAL A 116       3.231  43.978  -5.461  1.00  0.91           H  
ATOM   1805 3HG1 VAL A 116       3.664  42.986  -6.873  1.00  0.91           H  
ATOM   1806 1HG2 VAL A 116       1.514  40.746  -6.390  1.00  0.91           H  
ATOM   1807 2HG2 VAL A 116       3.221  40.427  -6.767  1.00  0.91           H  
ATOM   1808 3HG2 VAL A 116       2.498  39.741  -5.305  1.00  0.91           H  
ATOM   1809  N   GLU A 117       5.874  43.426  -4.066  1.00  1.09           N  
ATOM   1810  CA  GLU A 117       6.435  44.523  -3.294  1.00  1.09           C  
ATOM   1811  C   GLU A 117       6.081  45.852  -3.949  1.00  1.09           C  
ATOM   1812  O   GLU A 117       6.050  45.906  -5.165  1.00  1.09           O  
ATOM   1813  CB  GLU A 117       7.955  44.387  -3.198  1.00  1.09           C  
ATOM   1814  CG  GLU A 117       8.442  43.167  -2.427  1.00  1.09           C  
ATOM   1815  CD  GLU A 117       9.951  43.109  -2.331  1.00  1.09           C  
ATOM   1816  OE1 GLU A 117      10.597  43.747  -3.128  1.00  1.09           O  
ATOM   1817  OE2 GLU A 117      10.453  42.447  -1.451  1.00  1.09           O  
ATOM   1818  H   GLU A 117       6.350  43.090  -4.903  1.00  1.09           H  
ATOM   1819  HA  GLU A 117       6.030  44.449  -2.296  1.00  1.09           H  
ATOM   1820 1HB  GLU A 117       8.370  44.313  -4.192  1.00  1.09           H  
ATOM   1821 2HB  GLU A 117       8.379  45.274  -2.732  1.00  1.09           H  
ATOM   1822 1HG  GLU A 117       8.015  43.178  -1.425  1.00  1.09           H  
ATOM   1823 2HG  GLU A 117       8.083  42.272  -2.938  1.00  1.09           H  
ATOM   1824  N   PRO A 118       5.891  46.952  -3.198  1.00  1.35           N  
ATOM   1825  CA  PRO A 118       5.647  48.304  -3.702  1.00  1.35           C  
ATOM   1826  C   PRO A 118       6.732  48.847  -4.640  1.00  1.35           C  
ATOM   1827  O   PRO A 118       6.470  49.748  -5.438  1.00  1.35           O  
ATOM   1828  CB  PRO A 118       5.629  49.132  -2.412  1.00  1.35           C  
ATOM   1829  CG  PRO A 118       5.211  48.171  -1.334  1.00  1.35           C  
ATOM   1830  CD  PRO A 118       5.822  46.846  -1.723  1.00  1.35           C  
ATOM   1831  HA  PRO A 118       4.668  48.328  -4.198  1.00  1.35           H  
ATOM   1832 1HB  PRO A 118       6.624  49.568  -2.236  1.00  1.35           H  
ATOM   1833 2HB  PRO A 118       4.930  49.975  -2.523  1.00  1.35           H  
ATOM   1834 1HG  PRO A 118       5.565  48.530  -0.355  1.00  1.35           H  
ATOM   1835 2HG  PRO A 118       4.115  48.125  -1.277  1.00  1.35           H  
ATOM   1836 1HD  PRO A 118       6.821  46.710  -1.282  1.00  1.35           H  
ATOM   1837 2HD  PRO A 118       5.103  46.081  -1.402  1.00  1.35           H  
ATOM   1838  N   GLY A 119       7.944  48.306  -4.550  1.00  1.66           N  
ATOM   1839  CA  GLY A 119       9.046  48.768  -5.378  1.00  1.66           C  
ATOM   1840  C   GLY A 119      10.351  48.093  -4.976  1.00  1.66           C  
ATOM   1841  O   GLY A 119      11.266  48.746  -4.476  1.00  1.66           O  
ATOM   1842  H   GLY A 119       8.115  47.562  -3.891  1.00  1.66           H  
ATOM   1843 1HA  GLY A 119       8.830  48.575  -6.427  1.00  1.66           H  
ATOM   1844 2HA  GLY A 119       9.147  49.847  -5.271  1.00  1.66           H  
ENDMDL

REMARK ID 140242 DOMAINID 136510 MODEL 4 2021-10-16_00000181_3_19
MODEL     4
ATOM      1  N   GLY A   1      -1.805   0.585  -0.286  1.00 12.13           N  
ATOM      2  CA  GLY A   1      -0.398   0.231  -0.425  1.00 12.13           C  
ATOM      3  C   GLY A   1       0.507   1.347   0.076  1.00 12.13           C  
ATOM      4  O   GLY A   1       0.317   1.868   1.174  1.00 12.13           O  
ATOM      5  H   GLY A   1      -2.061   1.325   0.353  1.00 12.13           H  
ATOM      6 1HA  GLY A   1      -0.197  -0.683   0.136  1.00 12.13           H  
ATOM      7 2HA  GLY A   1      -0.177   0.019  -1.470  1.00 12.13           H  
ATOM      8  N   VAL A   2       1.493   1.711  -0.741  1.00 11.41           N  
ATOM      9  CA  VAL A   2       2.458   2.755  -0.393  1.00 11.41           C  
ATOM     10  C   VAL A   2       2.430   3.943  -1.355  1.00 11.41           C  
ATOM     11  O   VAL A   2       3.350   4.759  -1.375  1.00 11.41           O  
ATOM     12  CB  VAL A   2       3.874   2.163  -0.373  1.00 11.41           C  
ATOM     13  CG1 VAL A   2       3.981   1.097   0.711  1.00 11.41           C  
ATOM     14  CG2 VAL A   2       4.184   1.572  -1.739  1.00 11.41           C  
ATOM     15  H   VAL A   2       1.590   1.237  -1.628  1.00 11.41           H  
ATOM     16  HA  VAL A   2       2.222   3.120   0.607  1.00 11.41           H  
ATOM     17  HB  VAL A   2       4.590   2.951  -0.139  1.00 11.41           H  
ATOM     18 1HG1 VAL A   2       4.992   0.692   0.725  1.00 11.41           H  
ATOM     19 2HG1 VAL A   2       3.755   1.544   1.681  1.00 11.41           H  
ATOM     20 3HG1 VAL A   2       3.275   0.294   0.511  1.00 11.41           H  
ATOM     21 1HG2 VAL A   2       5.192   1.158  -1.736  1.00 11.41           H  
ATOM     22 2HG2 VAL A   2       3.468   0.783  -1.965  1.00 11.41           H  
ATOM     23 3HG2 VAL A   2       4.114   2.354  -2.497  1.00 11.41           H  
ATOM     24  N   TRP A   3       1.394   4.018  -2.180  1.00 10.48           N  
ATOM     25  CA  TRP A   3       1.272   5.100  -3.153  1.00 10.48           C  
ATOM     26  C   TRP A   3       0.991   6.442  -2.485  1.00 10.48           C  
ATOM     27  O   TRP A   3       0.155   6.538  -1.584  1.00 10.48           O  
ATOM     28  CB  TRP A   3       0.181   4.756  -4.169  1.00 10.48           C  
ATOM     29  CG  TRP A   3      -0.060   5.808  -5.211  1.00 10.48           C  
ATOM     30  CD1 TRP A   3       0.659   6.012  -6.349  1.00 10.48           C  
ATOM     31  CD2 TRP A   3      -1.137   6.776  -5.239  1.00 10.48           C  
ATOM     32  NE1 TRP A   3       0.117   7.046  -7.072  1.00 10.48           N  
ATOM     33  CE2 TRP A   3      -0.986   7.521  -6.408  1.00 10.48           C  
ATOM     34  CE3 TRP A   3      -2.207   7.057  -4.383  1.00 10.48           C  
ATOM     35  CZ2 TRP A   3      -1.862   8.536  -6.748  1.00 10.48           C  
ATOM     36  CZ3 TRP A   3      -3.087   8.070  -4.729  1.00 10.48           C  
ATOM     37  CH2 TRP A   3      -2.919   8.789  -5.879  1.00 10.48           C  
ATOM     38  H   TRP A   3       0.668   3.322  -2.113  1.00 10.48           H  
ATOM     39  HA  TRP A   3       2.218   5.183  -3.688  1.00 10.48           H  
ATOM     40 1HB  TRP A   3       0.443   3.829  -4.677  1.00 10.48           H  
ATOM     41 2HB  TRP A   3      -0.757   4.582  -3.642  1.00 10.48           H  
ATOM     42  HD1 TRP A   3       1.535   5.439  -6.642  1.00 10.48           H  
ATOM     43  HE1 TRP A   3       0.465   7.396  -7.952  1.00 10.48           H  
ATOM     44  HE3 TRP A   3      -2.346   6.488  -3.466  1.00 10.48           H  
ATOM     45  HZ2 TRP A   3      -1.747   9.119  -7.660  1.00 10.48           H  
ATOM     46  HZ3 TRP A   3      -3.922   8.281  -4.059  1.00 10.48           H  
ATOM     47  HH2 TRP A   3      -3.632   9.578  -6.116  1.00 10.48           H  
ATOM     48  N   GLU A   4       1.696   7.475  -2.937  1.00  9.41           N  
ATOM     49  CA  GLU A   4       1.527   8.821  -2.405  1.00  9.41           C  
ATOM     50  C   GLU A   4       0.613   9.681  -3.266  1.00  9.41           C  
ATOM     51  O   GLU A   4       0.872   9.887  -4.452  1.00  9.41           O  
ATOM     52  CB  GLU A   4       2.899   9.503  -2.279  1.00  9.41           C  
ATOM     53  CG  GLU A   4       2.879  10.922  -1.688  1.00  9.41           C  
ATOM     54  CD  GLU A   4       4.270  11.540  -1.589  1.00  9.41           C  
ATOM     55  OE1 GLU A   4       5.202  10.928  -2.051  1.00  9.41           O  
ATOM     56  OE2 GLU A   4       4.398  12.611  -1.039  1.00  9.41           O  
ATOM     57  H   GLU A   4       2.369   7.320  -3.672  1.00  9.41           H  
ATOM     58  HA  GLU A   4       1.083   8.744  -1.413  1.00  9.41           H  
ATOM     59 1HB  GLU A   4       3.546   8.892  -1.650  1.00  9.41           H  
ATOM     60 2HB  GLU A   4       3.362   9.562  -3.264  1.00  9.41           H  
ATOM     61 1HG  GLU A   4       2.253  11.559  -2.318  1.00  9.41           H  
ATOM     62 2HG  GLU A   4       2.428  10.886  -0.697  1.00  9.41           H  
ATOM     63  N   GLU A   5      -0.441  10.206  -2.659  1.00  8.26           N  
ATOM     64  CA  GLU A   5      -1.353  11.074  -3.386  1.00  8.26           C  
ATOM     65  C   GLU A   5      -0.821  12.489  -3.349  1.00  8.26           C  
ATOM     66  O   GLU A   5      -0.509  12.994  -2.278  1.00  8.26           O  
ATOM     67  CB  GLU A   5      -2.756  11.054  -2.770  1.00  8.26           C  
ATOM     68  CG  GLU A   5      -3.795  11.856  -3.558  1.00  8.26           C  
ATOM     69  CD  GLU A   5      -5.178  11.807  -2.976  1.00  8.26           C  
ATOM     70  OE1 GLU A   5      -5.332  11.286  -1.897  1.00  8.26           O  
ATOM     71  OE2 GLU A   5      -6.086  12.282  -3.618  1.00  8.26           O  
ATOM     72  H   GLU A   5      -0.608   9.991  -1.686  1.00  8.26           H  
ATOM     73  HA  GLU A   5      -1.400  10.750  -4.424  1.00  8.26           H  
ATOM     74 1HB  GLU A   5      -3.103  10.035  -2.659  1.00  8.26           H  
ATOM     75 2HB  GLU A   5      -2.710  11.486  -1.772  1.00  8.26           H  
ATOM     76 1HG  GLU A   5      -3.480  12.885  -3.554  1.00  8.26           H  
ATOM     77 2HG  GLU A   5      -3.815  11.514  -4.589  1.00  8.26           H  
ATOM     78  N   LEU A   6      -0.734  13.147  -4.494  1.00  7.05           N  
ATOM     79  CA  LEU A   6      -0.265  14.529  -4.517  1.00  7.05           C  
ATOM     80  C   LEU A   6      -1.438  15.504  -4.605  1.00  7.05           C  
ATOM     81  O   LEU A   6      -1.298  16.709  -4.384  1.00  7.05           O  
ATOM     82  CB  LEU A   6       0.704  14.710  -5.675  1.00  7.05           C  
ATOM     83  CG  LEU A   6       1.925  13.782  -5.592  1.00  7.05           C  
ATOM     84  CD1 LEU A   6       2.806  13.986  -6.807  1.00  7.05           C  
ATOM     85  CD2 LEU A   6       2.680  14.064  -4.295  1.00  7.05           C  
ATOM     86  H   LEU A   6      -0.972  12.674  -5.356  1.00  7.05           H  
ATOM     87  HA  LEU A   6       0.275  14.727  -3.590  1.00  7.05           H  
ATOM     88 1HB  LEU A   6       0.184  14.508  -6.610  1.00  7.05           H  
ATOM     89 2HB  LEU A   6       1.058  15.742  -5.684  1.00  7.05           H  
ATOM     90  HG  LEU A   6       1.592  12.739  -5.587  1.00  7.05           H  
ATOM     91 1HD1 LEU A   6       3.663  13.315  -6.747  1.00  7.05           H  
ATOM     92 2HD1 LEU A   6       2.236  13.765  -7.710  1.00  7.05           H  
ATOM     93 3HD1 LEU A   6       3.152  15.018  -6.837  1.00  7.05           H  
ATOM     94 1HD2 LEU A   6       3.543  13.399  -4.219  1.00  7.05           H  
ATOM     95 2HD2 LEU A   6       3.023  15.098  -4.288  1.00  7.05           H  
ATOM     96 3HD2 LEU A   6       2.028  13.898  -3.434  1.00  7.05           H  
ATOM     97  N   PHE A   7      -2.586  14.961  -5.017  1.00  5.77           N  
ATOM     98  CA  PHE A   7      -3.848  15.670  -5.252  1.00  5.77           C  
ATOM     99  C   PHE A   7      -3.735  16.878  -6.180  1.00  5.77           C  
ATOM    100  O   PHE A   7      -4.522  17.826  -6.084  1.00  5.77           O  
ATOM    101  CB  PHE A   7      -4.459  16.140  -3.935  1.00  5.77           C  
ATOM    102  CG  PHE A   7      -5.819  16.759  -4.121  1.00  5.77           C  
ATOM    103  CD1 PHE A   7      -6.940  15.956  -4.265  1.00  5.77           C  
ATOM    104  CD2 PHE A   7      -5.978  18.136  -4.169  1.00  5.77           C  
ATOM    105  CE1 PHE A   7      -8.191  16.517  -4.447  1.00  5.77           C  
ATOM    106  CE2 PHE A   7      -7.226  18.698  -4.352  1.00  5.77           C  
ATOM    107  CZ  PHE A   7      -8.334  17.887  -4.490  1.00  5.77           C  
ATOM    108  H   PHE A   7      -2.592  13.961  -5.152  1.00  5.77           H  
ATOM    109  HA  PHE A   7      -4.542  14.962  -5.708  1.00  5.77           H  
ATOM    110 1HB  PHE A   7      -4.555  15.294  -3.251  1.00  5.77           H  
ATOM    111 2HB  PHE A   7      -3.805  16.877  -3.467  1.00  5.77           H  
ATOM    112  HD1 PHE A   7      -6.824  14.864  -4.233  1.00  5.77           H  
ATOM    113  HD2 PHE A   7      -5.103  18.774  -4.058  1.00  5.77           H  
ATOM    114  HE1 PHE A   7      -9.063  15.873  -4.558  1.00  5.77           H  
ATOM    115  HE2 PHE A   7      -7.336  19.783  -4.386  1.00  5.77           H  
ATOM    116  HZ  PHE A   7      -9.318  18.329  -4.634  1.00  5.77           H  
ATOM    117  N   ASN A   8      -2.832  16.832  -7.151  1.00  4.48           N  
ATOM    118  CA  ASN A   8      -2.703  17.964  -8.055  1.00  4.48           C  
ATOM    119  C   ASN A   8      -3.709  17.844  -9.179  1.00  4.48           C  
ATOM    120  O   ASN A   8      -3.367  17.558 -10.324  1.00  4.48           O  
ATOM    121  CB  ASN A   8      -1.287  18.102  -8.576  1.00  4.48           C  
ATOM    122  CG  ASN A   8      -1.060  19.416  -9.306  1.00  4.48           C  
ATOM    123  OD1 ASN A   8      -1.882  20.346  -9.253  1.00  4.48           O  
ATOM    124  ND2 ASN A   8       0.063  19.506  -9.980  1.00  4.48           N  
ATOM    125  H   ASN A   8      -2.216  16.039  -7.231  1.00  4.48           H  
ATOM    126  HA  ASN A   8      -2.947  18.873  -7.506  1.00  4.48           H  
ATOM    127 1HB  ASN A   8      -0.587  18.038  -7.738  1.00  4.48           H  
ATOM    128 2HB  ASN A   8      -1.066  17.277  -9.250  1.00  4.48           H  
ATOM    129 1HD2 ASN A   8       0.283  20.342 -10.481  1.00  4.48           H  
ATOM    130 2HD2 ASN A   8       0.699  18.736  -9.990  1.00  4.48           H  
ATOM    131  N   VAL A   9      -4.965  18.066  -8.825  1.00  3.31           N  
ATOM    132  CA  VAL A   9      -6.078  17.918  -9.748  1.00  3.31           C  
ATOM    133  C   VAL A   9      -6.133  19.034 -10.793  1.00  3.31           C  
ATOM    134  O   VAL A   9      -6.586  18.824 -11.918  1.00  3.31           O  
ATOM    135  CB  VAL A   9      -7.383  17.853  -8.927  1.00  3.31           C  
ATOM    136  CG1 VAL A   9      -7.342  16.633  -8.019  1.00  3.31           C  
ATOM    137  CG2 VAL A   9      -7.531  19.106  -8.054  1.00  3.31           C  
ATOM    138  H   VAL A   9      -5.125  18.287  -7.842  1.00  3.31           H  
ATOM    139  HA  VAL A   9      -5.959  16.969 -10.270  1.00  3.31           H  
ATOM    140  HB  VAL A   9      -8.233  17.758  -9.600  1.00  3.31           H  
ATOM    141 1HG1 VAL A   9      -8.265  16.580  -7.444  1.00  3.31           H  
ATOM    142 2HG1 VAL A   9      -7.239  15.734  -8.621  1.00  3.31           H  
ATOM    143 3HG1 VAL A   9      -6.500  16.714  -7.341  1.00  3.31           H  
ATOM    144 1HG2 VAL A   9      -8.446  19.030  -7.473  1.00  3.31           H  
ATOM    145 2HG2 VAL A   9      -6.675  19.176  -7.377  1.00  3.31           H  
ATOM    146 3HG2 VAL A   9      -7.583  19.995  -8.673  1.00  3.31           H  
ATOM    147  N   GLY A  10      -5.634  20.204 -10.415  1.00  2.38           N  
ATOM    148  CA  GLY A  10      -5.569  21.371 -11.280  1.00  2.38           C  
ATOM    149  C   GLY A  10      -6.911  22.088 -11.368  1.00  2.38           C  
ATOM    150  O   GLY A  10      -7.955  21.508 -11.065  1.00  2.38           O  
ATOM    151  H   GLY A  10      -5.277  20.274  -9.476  1.00  2.38           H  
ATOM    152 1HA  GLY A  10      -4.811  22.058 -10.902  1.00  2.38           H  
ATOM    153 2HA  GLY A  10      -5.252  21.066 -12.276  1.00  2.38           H  
ATOM    154  N   ASP A  11      -6.876  23.342 -11.808  1.00  1.70           N  
ATOM    155  CA  ASP A  11      -8.092  24.113 -12.049  1.00  1.70           C  
ATOM    156  C   ASP A  11      -7.796  25.337 -12.917  1.00  1.70           C  
ATOM    157  O   ASP A  11      -6.653  25.805 -12.983  1.00  1.70           O  
ATOM    158  CB  ASP A  11      -8.750  24.556 -10.732  1.00  1.70           C  
ATOM    159  CG  ASP A  11     -10.266  24.874 -10.895  1.00  1.70           C  
ATOM    160  OD1 ASP A  11     -10.762  24.765 -12.004  1.00  1.70           O  
ATOM    161  OD2 ASP A  11     -10.900  25.211  -9.918  1.00  1.70           O  
ATOM    162  H   ASP A  11      -5.975  23.762 -11.994  1.00  1.70           H  
ATOM    163  HA  ASP A  11      -8.799  23.480 -12.587  1.00  1.70           H  
ATOM    164 1HB  ASP A  11      -8.633  23.782  -9.973  1.00  1.70           H  
ATOM    165 2HB  ASP A  11      -8.249  25.445 -10.369  1.00  1.70           H  
ATOM    166  N   ASP A  12      -8.851  25.851 -13.547  1.00  1.26           N  
ATOM    167  CA  ASP A  12      -8.797  27.061 -14.377  1.00  1.26           C  
ATOM    168  C   ASP A  12      -9.722  28.122 -13.802  1.00  1.26           C  
ATOM    169  O   ASP A  12     -10.942  27.946 -13.759  1.00  1.26           O  
ATOM    170  CB  ASP A  12      -9.204  26.779 -15.830  1.00  1.26           C  
ATOM    171  CG  ASP A  12      -8.268  25.791 -16.596  1.00  1.26           C  
ATOM    172  OD1 ASP A  12      -7.110  26.089 -16.863  1.00  1.26           O  
ATOM    173  OD2 ASP A  12      -8.749  24.725 -16.902  1.00  1.26           O  
ATOM    174  H   ASP A  12      -9.745  25.384 -13.370  1.00  1.26           H  
ATOM    175  HA  ASP A  12      -7.785  27.460 -14.363  1.00  1.26           H  
ATOM    176 1HB  ASP A  12     -10.218  26.378 -15.846  1.00  1.26           H  
ATOM    177 2HB  ASP A  12      -9.226  27.723 -16.377  1.00  1.26           H  
ATOM    178  N   VAL A  13      -9.143  29.223 -13.370  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -9.904  30.279 -12.736  1.00  1.00           C  
ATOM    180  C   VAL A  13      -9.940  31.497 -13.612  1.00  1.00           C  
ATOM    181  O   VAL A  13      -8.901  31.987 -14.044  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -9.283  30.637 -11.381  1.00  1.00           C  
ATOM    183  CG1 VAL A  13     -10.044  31.770 -10.734  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -9.290  29.414 -10.514  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.135  29.333 -13.478  1.00  1.00           H  
ATOM    186  HA  VAL A  13     -10.923  29.931 -12.575  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -8.255  30.969 -11.530  1.00  1.00           H  
ATOM    188 1HG1 VAL A  13      -9.587  31.998  -9.789  1.00  1.00           H  
ATOM    189 2HG1 VAL A  13     -10.017  32.654 -11.375  1.00  1.00           H  
ATOM    190 3HG1 VAL A  13     -11.078  31.473 -10.574  1.00  1.00           H  
ATOM    191 1HG2 VAL A  13      -8.842  29.648  -9.557  1.00  1.00           H  
ATOM    192 2HG2 VAL A  13     -10.317  29.076 -10.363  1.00  1.00           H  
ATOM    193 3HG2 VAL A  13      -8.722  28.627 -11.006  1.00  1.00           H  
ATOM    194  N   TYR A  14     -11.133  31.981 -13.884  1.00  0.85           N  
ATOM    195  CA  TYR A  14     -11.273  33.140 -14.734  1.00  0.85           C  
ATOM    196  C   TYR A  14     -11.537  34.373 -13.904  1.00  0.85           C  
ATOM    197  O   TYR A  14     -12.251  34.324 -12.900  1.00  0.85           O  
ATOM    198  CB  TYR A  14     -12.375  32.888 -15.750  1.00  0.85           C  
ATOM    199  CG  TYR A  14     -11.983  31.831 -16.753  1.00  0.85           C  
ATOM    200  CD1 TYR A  14     -12.159  30.485 -16.447  1.00  0.85           C  
ATOM    201  CD2 TYR A  14     -11.468  32.200 -17.981  1.00  0.85           C  
ATOM    202  CE1 TYR A  14     -11.812  29.517 -17.364  1.00  0.85           C  
ATOM    203  CE2 TYR A  14     -11.128  31.234 -18.899  1.00  0.85           C  
ATOM    204  CZ  TYR A  14     -11.297  29.897 -18.596  1.00  0.85           C  
ATOM    205  OH  TYR A  14     -10.952  28.938 -19.520  1.00  0.85           O  
ATOM    206  H   TYR A  14     -11.954  31.532 -13.501  1.00  0.85           H  
ATOM    207  HA  TYR A  14     -10.341  33.300 -15.270  1.00  0.85           H  
ATOM    208 1HB  TYR A  14     -13.284  32.568 -15.242  1.00  0.85           H  
ATOM    209 2HB  TYR A  14     -12.595  33.811 -16.288  1.00  0.85           H  
ATOM    210  HD1 TYR A  14     -12.567  30.192 -15.478  1.00  0.85           H  
ATOM    211  HD2 TYR A  14     -11.330  33.258 -18.227  1.00  0.85           H  
ATOM    212  HE1 TYR A  14     -11.946  28.462 -17.121  1.00  0.85           H  
ATOM    213  HE2 TYR A  14     -10.724  31.530 -19.870  1.00  0.85           H  
ATOM    214  HH  TYR A  14     -10.521  29.360 -20.268  1.00  0.85           H  
ATOM    215  N   ALA A  15     -10.990  35.484 -14.359  1.00  0.78           N  
ATOM    216  CA  ALA A  15     -11.156  36.761 -13.700  1.00  0.78           C  
ATOM    217  C   ALA A  15     -11.159  37.883 -14.709  1.00  0.78           C  
ATOM    218  O   ALA A  15     -10.717  37.704 -15.844  1.00  0.78           O  
ATOM    219  CB  ALA A  15     -10.028  36.961 -12.712  1.00  0.78           C  
ATOM    220  H   ALA A  15     -10.368  35.417 -15.163  1.00  0.78           H  
ATOM    221  HA  ALA A  15     -12.113  36.766 -13.177  1.00  0.78           H  
ATOM    222 1HB  ALA A  15     -10.145  37.912 -12.194  1.00  0.78           H  
ATOM    223 2HB  ALA A  15     -10.056  36.161 -12.014  1.00  0.78           H  
ATOM    224 3HB  ALA A  15      -9.083  36.949 -13.239  1.00  0.78           H  
ATOM    225  N   LEU A  16     -11.724  39.012 -14.325  1.00  0.75           N  
ATOM    226  CA  LEU A  16     -11.715  40.166 -15.199  1.00  0.75           C  
ATOM    227  C   LEU A  16     -10.853  41.194 -14.492  1.00  0.75           C  
ATOM    228  O   LEU A  16     -10.801  41.166 -13.259  1.00  0.75           O  
ATOM    229  CB  LEU A  16     -13.140  40.695 -15.419  1.00  0.75           C  
ATOM    230  CG  LEU A  16     -14.165  39.682 -15.979  1.00  0.75           C  
ATOM    231  CD1 LEU A  16     -15.516  40.348 -16.053  1.00  0.75           C  
ATOM    232  CD2 LEU A  16     -13.724  39.203 -17.342  1.00  0.75           C  
ATOM    233  H   LEU A  16     -12.083  39.105 -13.377  1.00  0.75           H  
ATOM    234  HA  LEU A  16     -11.287  39.885 -16.149  1.00  0.75           H  
ATOM    235 1HB  LEU A  16     -13.521  41.074 -14.473  1.00  0.75           H  
ATOM    236 2HB  LEU A  16     -13.093  41.527 -16.124  1.00  0.75           H  
ATOM    237  HG  LEU A  16     -14.246  38.830 -15.307  1.00  0.75           H  
ATOM    238 1HD1 LEU A  16     -16.252  39.641 -16.439  1.00  0.75           H  
ATOM    239 2HD1 LEU A  16     -15.815  40.677 -15.059  1.00  0.75           H  
ATOM    240 3HD1 LEU A  16     -15.458  41.208 -16.719  1.00  0.75           H  
ATOM    241 1HD2 LEU A  16     -14.450  38.495 -17.740  1.00  0.75           H  
ATOM    242 2HD2 LEU A  16     -13.643  40.050 -18.006  1.00  0.75           H  
ATOM    243 3HD2 LEU A  16     -12.754  38.716 -17.266  1.00  0.75           H  
ATOM    244  N   PRO A  17     -10.158  42.095 -15.177  1.00  0.75           N  
ATOM    245  CA  PRO A  17      -9.419  43.130 -14.529  1.00  0.75           C  
ATOM    246  C   PRO A  17     -10.345  43.884 -13.583  1.00  0.75           C  
ATOM    247  O   PRO A  17     -11.473  44.230 -13.940  1.00  0.75           O  
ATOM    248  CB  PRO A  17      -8.957  43.982 -15.706  1.00  0.75           C  
ATOM    249  CG  PRO A  17      -8.859  43.003 -16.847  1.00  0.75           C  
ATOM    250  CD  PRO A  17     -10.009  42.046 -16.619  1.00  0.75           C  
ATOM    251  HA  PRO A  17      -8.582  42.666 -14.012  1.00  0.75           H  
ATOM    252 1HB  PRO A  17      -9.675  44.794 -15.886  1.00  0.75           H  
ATOM    253 2HB  PRO A  17      -7.994  44.453 -15.459  1.00  0.75           H  
ATOM    254 1HG  PRO A  17      -8.938  43.529 -17.811  1.00  0.75           H  
ATOM    255 2HG  PRO A  17      -7.880  42.510 -16.837  1.00  0.75           H  
ATOM    256 1HD  PRO A  17     -10.928  42.360 -17.136  1.00  0.75           H  
ATOM    257 2HD  PRO A  17      -9.661  41.065 -16.924  1.00  0.75           H  
ATOM    258  N   GLY A  18      -9.853  44.132 -12.382  1.00  0.76           N  
ATOM    259  CA  GLY A  18     -10.559  44.824 -11.318  1.00  0.76           C  
ATOM    260  C   GLY A  18     -11.341  43.880 -10.394  1.00  0.76           C  
ATOM    261  O   GLY A  18     -11.791  44.297  -9.326  1.00  0.76           O  
ATOM    262  H   GLY A  18      -8.914  43.809 -12.193  1.00  0.76           H  
ATOM    263 1HA  GLY A  18      -9.837  45.388 -10.731  1.00  0.76           H  
ATOM    264 2HA  GLY A  18     -11.242  45.548 -11.756  1.00  0.76           H  
ATOM    265  N   SER A  19     -11.508  42.612 -10.790  1.00  0.78           N  
ATOM    266  CA  SER A  19     -12.262  41.664  -9.968  1.00  0.78           C  
ATOM    267  C   SER A  19     -11.439  41.070  -8.827  1.00  0.78           C  
ATOM    268  O   SER A  19     -10.213  41.209  -8.784  1.00  0.78           O  
ATOM    269  CB  SER A  19     -12.872  40.569 -10.840  1.00  0.78           C  
ATOM    270  OG  SER A  19     -11.902  39.745 -11.433  1.00  0.78           O  
ATOM    271  H   SER A  19     -11.132  42.294 -11.685  1.00  0.78           H  
ATOM    272  HA  SER A  19     -13.094  42.207  -9.517  1.00  0.78           H  
ATOM    273 1HB  SER A  19     -13.546  39.959 -10.239  1.00  0.78           H  
ATOM    274 2HB  SER A  19     -13.467  41.036 -11.623  1.00  0.78           H  
ATOM    275  HG  SER A  19     -11.280  40.358 -11.882  1.00  0.78           H  
ATOM    276  N   ASP A  20     -12.126  40.416  -7.882  1.00  0.80           N  
ATOM    277  CA  ASP A  20     -11.445  39.736  -6.778  1.00  0.80           C  
ATOM    278  C   ASP A  20     -11.551  38.197  -6.851  1.00  0.80           C  
ATOM    279  O   ASP A  20     -12.644  37.654  -7.034  1.00  0.80           O  
ATOM    280  CB  ASP A  20     -11.978  40.220  -5.426  1.00  0.80           C  
ATOM    281  CG  ASP A  20     -11.660  41.707  -5.092  1.00  0.80           C  
ATOM    282  OD1 ASP A  20     -10.945  42.366  -5.837  1.00  0.80           O  
ATOM    283  OD2 ASP A  20     -12.072  42.135  -4.033  1.00  0.80           O  
ATOM    284  H   ASP A  20     -13.132  40.359  -7.950  1.00  0.80           H  
ATOM    285  HA  ASP A  20     -10.389  39.991  -6.830  1.00  0.80           H  
ATOM    286 1HB  ASP A  20     -13.058  40.078  -5.393  1.00  0.80           H  
ATOM    287 2HB  ASP A  20     -11.547  39.593  -4.642  1.00  0.80           H  
ATOM    288  N   ILE A  21     -10.412  37.510  -6.704  1.00  0.83           N  
ATOM    289  CA  ILE A  21     -10.326  36.038  -6.699  1.00  0.83           C  
ATOM    290  C   ILE A  21      -9.754  35.429  -5.420  1.00  0.83           C  
ATOM    291  O   ILE A  21      -8.719  35.857  -4.913  1.00  0.83           O  
ATOM    292  CB  ILE A  21      -9.511  35.512  -7.890  1.00  0.83           C  
ATOM    293  CG1 ILE A  21     -10.179  35.841  -9.193  1.00  0.83           C  
ATOM    294  CG2 ILE A  21      -9.244  34.051  -7.784  1.00  0.83           C  
ATOM    295  CD1 ILE A  21     -11.503  35.169  -9.393  1.00  0.83           C  
ATOM    296  H   ILE A  21      -9.559  38.050  -6.559  1.00  0.83           H  
ATOM    297  HA  ILE A  21     -11.338  35.652  -6.812  1.00  0.83           H  
ATOM    298  HB  ILE A  21      -8.553  35.997  -7.891  1.00  0.83           H  
ATOM    299 1HG1 ILE A  21     -10.357  36.898  -9.253  1.00  0.83           H  
ATOM    300 2HG1 ILE A  21      -9.516  35.546  -9.984  1.00  0.83           H  
ATOM    301 1HG2 ILE A  21      -8.635  33.751  -8.625  1.00  0.83           H  
ATOM    302 2HG2 ILE A  21      -8.711  33.844  -6.867  1.00  0.83           H  
ATOM    303 3HG2 ILE A  21     -10.183  33.498  -7.791  1.00  0.83           H  
ATOM    304 1HD1 ILE A  21     -11.917  35.453 -10.363  1.00  0.83           H  
ATOM    305 2HD1 ILE A  21     -11.374  34.090  -9.361  1.00  0.83           H  
ATOM    306 3HD1 ILE A  21     -12.190  35.475  -8.606  1.00  0.83           H  
ATOM    307  N   ASN A  22     -10.430  34.409  -4.904  1.00  0.88           N  
ATOM    308  CA  ASN A  22      -9.958  33.682  -3.724  1.00  0.88           C  
ATOM    309  C   ASN A  22      -9.488  32.274  -4.097  1.00  0.88           C  
ATOM    310  O   ASN A  22     -10.302  31.407  -4.425  1.00  0.88           O  
ATOM    311  CB  ASN A  22     -11.026  33.607  -2.662  1.00  0.88           C  
ATOM    312  CG  ASN A  22     -10.563  32.919  -1.402  1.00  0.88           C  
ATOM    313  OD1 ASN A  22      -9.390  32.582  -1.249  1.00  0.88           O  
ATOM    314  ND2 ASN A  22     -11.491  32.693  -0.501  1.00  0.88           N  
ATOM    315  H   ASN A  22     -11.286  34.116  -5.352  1.00  0.88           H  
ATOM    316  HA  ASN A  22      -9.096  34.205  -3.308  1.00  0.88           H  
ATOM    317 1HB  ASN A  22     -11.350  34.617  -2.405  1.00  0.88           H  
ATOM    318 2HB  ASN A  22     -11.890  33.074  -3.052  1.00  0.88           H  
ATOM    319 1HD2 ASN A  22     -11.260  32.234   0.358  1.00  0.88           H  
ATOM    320 2HD2 ASN A  22     -12.432  32.979  -0.673  1.00  0.88           H  
ATOM    321  N   LEU A  23      -8.179  32.059  -4.105  1.00  0.94           N  
ATOM    322  CA  LEU A  23      -7.640  30.759  -4.482  1.00  0.94           C  
ATOM    323  C   LEU A  23      -7.454  29.942  -3.193  1.00  0.94           C  
ATOM    324  O   LEU A  23      -6.733  30.364  -2.282  1.00  0.94           O  
ATOM    325  CB  LEU A  23      -6.319  30.930  -5.247  1.00  0.94           C  
ATOM    326  CG  LEU A  23      -6.381  31.790  -6.538  1.00  0.94           C  
ATOM    327  CD1 LEU A  23      -4.979  31.931  -7.159  1.00  0.94           C  
ATOM    328  CD2 LEU A  23      -7.324  31.131  -7.517  1.00  0.94           C  
ATOM    329  H   LEU A  23      -7.553  32.806  -3.806  1.00  0.94           H  
ATOM    330  HA  LEU A  23      -8.351  30.243  -5.125  1.00  0.94           H  
ATOM    331 1HB  LEU A  23      -5.582  31.371  -4.580  1.00  0.94           H  
ATOM    332 2HB  LEU A  23      -5.988  29.953  -5.558  1.00  0.94           H  
ATOM    333  HG  LEU A  23      -6.732  32.789  -6.289  1.00  0.94           H  
ATOM    334 1HD1 LEU A  23      -5.039  32.541  -8.061  1.00  0.94           H  
ATOM    335 2HD1 LEU A  23      -4.307  32.408  -6.443  1.00  0.94           H  
ATOM    336 3HD1 LEU A  23      -4.599  30.947  -7.420  1.00  0.94           H  
ATOM    337 1HD2 LEU A  23      -7.379  31.720  -8.429  1.00  0.94           H  
ATOM    338 2HD2 LEU A  23      -6.957  30.148  -7.752  1.00  0.94           H  
ATOM    339 3HD2 LEU A  23      -8.318  31.048  -7.073  1.00  0.94           H  
ATOM    340  N   THR A  24      -8.154  28.803  -3.091  1.00  1.02           N  
ATOM    341  CA  THR A  24      -8.151  28.017  -1.845  1.00  1.02           C  
ATOM    342  C   THR A  24      -7.477  26.651  -1.954  1.00  1.02           C  
ATOM    343  O   THR A  24      -7.707  25.873  -2.879  1.00  1.02           O  
ATOM    344  CB  THR A  24      -9.587  27.802  -1.312  1.00  1.02           C  
ATOM    345  OG1 THR A  24     -10.199  29.069  -1.047  1.00  1.02           O  
ATOM    346  CG2 THR A  24      -9.562  26.972   0.007  1.00  1.02           C  
ATOM    347  H   THR A  24      -8.720  28.502  -3.873  1.00  1.02           H  
ATOM    348  HA  THR A  24      -7.606  28.582  -1.092  1.00  1.02           H  
ATOM    349  HB  THR A  24     -10.179  27.274  -2.057  1.00  1.02           H  
ATOM    350  HG1 THR A  24     -10.389  29.513  -1.882  1.00  1.02           H  
ATOM    351 1HG2 THR A  24     -10.579  26.841   0.370  1.00  1.02           H  
ATOM    352 2HG2 THR A  24      -9.128  25.993  -0.170  1.00  1.02           H  
ATOM    353 3HG2 THR A  24      -8.973  27.495   0.762  1.00  1.02           H  
ATOM    354  N   CYS A  25      -6.661  26.361  -0.961  1.00  1.13           N  
ATOM    355  CA  CYS A  25      -5.928  25.110  -0.846  1.00  1.13           C  
ATOM    356  C   CYS A  25      -6.317  24.387   0.438  1.00  1.13           C  
ATOM    357  O   CYS A  25      -6.348  24.986   1.519  1.00  1.13           O  
ATOM    358  CB  CYS A  25      -4.451  25.424  -0.889  1.00  1.13           C  
ATOM    359  SG  CYS A  25      -3.346  24.061  -0.787  1.00  1.13           S  
ATOM    360  H   CYS A  25      -6.517  27.064  -0.248  1.00  1.13           H  
ATOM    361  HA  CYS A  25      -6.176  24.476  -1.697  1.00  1.13           H  
ATOM    362 1HB  CYS A  25      -4.250  25.935  -1.821  1.00  1.13           H  
ATOM    363 2HB  CYS A  25      -4.211  26.116  -0.088  1.00  1.13           H  
ATOM    364  N   GLN A  26      -6.679  23.113   0.322  1.00  1.26           N  
ATOM    365  CA  GLN A  26      -7.204  22.373   1.469  1.00  1.26           C  
ATOM    366  C   GLN A  26      -6.665  20.962   1.637  1.00  1.26           C  
ATOM    367  O   GLN A  26      -6.451  20.234   0.664  1.00  1.26           O  
ATOM    368  CB  GLN A  26      -8.743  22.293   1.401  1.00  1.26           C  
ATOM    369  CG  GLN A  26      -9.403  21.563   2.605  1.00  1.26           C  
ATOM    370  CD  GLN A  26     -10.935  21.549   2.572  1.00  1.26           C  
ATOM    371  OE1 GLN A  26     -11.616  22.587   2.606  1.00  1.26           O  
ATOM    372  NE2 GLN A  26     -11.498  20.342   2.511  1.00  1.26           N  
ATOM    373  H   GLN A  26      -6.608  22.658  -0.578  1.00  1.26           H  
ATOM    374  HA  GLN A  26      -6.936  22.925   2.364  1.00  1.26           H  
ATOM    375 1HB  GLN A  26      -9.152  23.298   1.349  1.00  1.26           H  
ATOM    376 2HB  GLN A  26      -9.038  21.774   0.491  1.00  1.26           H  
ATOM    377 1HG  GLN A  26      -9.091  20.525   2.610  1.00  1.26           H  
ATOM    378 2HG  GLN A  26      -9.083  22.054   3.526  1.00  1.26           H  
ATOM    379 1HE2 GLN A  26     -12.495  20.254   2.489  1.00  1.26           H  
ATOM    380 2HE2 GLN A  26     -10.923  19.523   2.487  1.00  1.26           H  
ATOM    381  N   THR A  27      -6.496  20.588   2.906  1.00  1.41           N  
ATOM    382  CA  THR A  27      -6.093  19.248   3.315  1.00  1.41           C  
ATOM    383  C   THR A  27      -6.942  18.766   4.457  1.00  1.41           C  
ATOM    384  O   THR A  27      -7.441  19.550   5.251  1.00  1.41           O  
ATOM    385  CB  THR A  27      -4.634  19.179   3.771  1.00  1.41           C  
ATOM    386  OG1 THR A  27      -4.308  17.826   4.126  1.00  1.41           O  
ATOM    387  CG2 THR A  27      -4.394  20.073   4.970  1.00  1.41           C  
ATOM    388  H   THR A  27      -6.667  21.296   3.623  1.00  1.41           H  
ATOM    389  HA  THR A  27      -6.232  18.568   2.475  1.00  1.41           H  
ATOM    390  HB  THR A  27      -4.025  19.466   2.954  1.00  1.41           H  
ATOM    391  HG1 THR A  27      -3.377  17.798   4.387  1.00  1.41           H  
ATOM    392 1HG2 THR A  27      -3.349  20.009   5.267  1.00  1.41           H  
ATOM    393 2HG2 THR A  27      -4.636  21.097   4.712  1.00  1.41           H  
ATOM    394 3HG2 THR A  27      -5.028  19.749   5.797  1.00  1.41           H  
ATOM    395  N   LYS A  28      -7.112  17.455   4.525  1.00  1.53           N  
ATOM    396  CA  LYS A  28      -7.875  16.811   5.585  1.00  1.53           C  
ATOM    397  C   LYS A  28      -7.056  15.744   6.289  1.00  1.53           C  
ATOM    398  O   LYS A  28      -7.605  14.841   6.923  1.00  1.53           O  
ATOM    399  CB  LYS A  28      -9.143  16.194   5.003  1.00  1.53           C  
ATOM    400  CG  LYS A  28      -8.889  15.091   3.982  1.00  1.53           C  
ATOM    401  CD  LYS A  28     -10.197  14.552   3.400  1.00  1.53           C  
ATOM    402  CE  LYS A  28      -9.939  13.416   2.410  1.00  1.53           C  
ATOM    403  NZ  LYS A  28     -11.202  12.898   1.816  1.00  1.53           N  
ATOM    404  H   LYS A  28      -6.668  16.878   3.823  1.00  1.53           H  
ATOM    405  HA  LYS A  28      -8.145  17.552   6.328  1.00  1.53           H  
ATOM    406 1HB  LYS A  28      -9.746  15.777   5.810  1.00  1.53           H  
ATOM    407 2HB  LYS A  28      -9.735  16.970   4.519  1.00  1.53           H  
ATOM    408 1HG  LYS A  28      -8.272  15.483   3.173  1.00  1.53           H  
ATOM    409 2HG  LYS A  28      -8.347  14.275   4.460  1.00  1.53           H  
ATOM    410 1HD  LYS A  28     -10.828  14.180   4.210  1.00  1.53           H  
ATOM    411 2HD  LYS A  28     -10.729  15.354   2.889  1.00  1.53           H  
ATOM    412 1HE  LYS A  28      -9.296  13.781   1.611  1.00  1.53           H  
ATOM    413 2HE  LYS A  28      -9.433  12.601   2.928  1.00  1.53           H  
ATOM    414 1HZ  LYS A  28     -10.990  12.151   1.169  1.00  1.53           H  
ATOM    415 2HZ  LYS A  28     -11.801  12.547   2.550  1.00  1.53           H  
ATOM    416 3HZ  LYS A  28     -11.674  13.644   1.324  1.00  1.53           H  
ATOM    417  N   GLU A  29      -5.738  15.838   6.166  1.00  1.57           N  
ATOM    418  CA  GLU A  29      -4.868  14.831   6.770  1.00  1.57           C  
ATOM    419  C   GLU A  29      -4.930  14.806   8.295  1.00  1.57           C  
ATOM    420  O   GLU A  29      -5.050  15.838   8.949  1.00  1.57           O  
ATOM    421  CB  GLU A  29      -3.422  15.076   6.350  1.00  1.57           C  
ATOM    422  CG  GLU A  29      -3.170  14.908   4.881  1.00  1.57           C  
ATOM    423  CD  GLU A  29      -3.155  13.503   4.387  1.00  1.57           C  
ATOM    424  OE1 GLU A  29      -2.439  12.678   4.904  1.00  1.57           O  
ATOM    425  OE2 GLU A  29      -3.882  13.249   3.444  1.00  1.57           O  
ATOM    426  H   GLU A  29      -5.335  16.605   5.621  1.00  1.57           H  
ATOM    427  HA  GLU A  29      -5.181  13.853   6.405  1.00  1.57           H  
ATOM    428 1HB  GLU A  29      -3.123  16.087   6.632  1.00  1.57           H  
ATOM    429 2HB  GLU A  29      -2.776  14.387   6.874  1.00  1.57           H  
ATOM    430 1HG  GLU A  29      -3.971  15.409   4.357  1.00  1.57           H  
ATOM    431 2HG  GLU A  29      -2.262  15.404   4.626  1.00  1.57           H  
ATOM    432  N   LYS A  30      -4.779  13.606   8.856  1.00  1.52           N  
ATOM    433  CA  LYS A  30      -4.710  13.405  10.307  1.00  1.52           C  
ATOM    434  C   LYS A  30      -3.261  13.476  10.786  1.00  1.52           C  
ATOM    435  O   LYS A  30      -2.959  13.326  11.971  1.00  1.52           O  
ATOM    436  CB  LYS A  30      -5.321  12.061  10.683  1.00  1.52           C  
ATOM    437  CG  LYS A  30      -6.819  11.960  10.404  1.00  1.52           C  
ATOM    438  CD  LYS A  30      -7.374  10.605  10.826  1.00  1.52           C  
ATOM    439  CE  LYS A  30      -8.872  10.508  10.558  1.00  1.52           C  
ATOM    440  NZ  LYS A  30      -9.419   9.176  10.939  1.00  1.52           N  
ATOM    441  H   LYS A  30      -4.710  12.800   8.250  1.00  1.52           H  
ATOM    442  HA  LYS A  30      -5.269  14.202  10.798  1.00  1.52           H  
ATOM    443 1HB  LYS A  30      -4.817  11.265  10.132  1.00  1.52           H  
ATOM    444 2HB  LYS A  30      -5.162  11.875  11.744  1.00  1.52           H  
ATOM    445 1HG  LYS A  30      -7.342  12.746  10.950  1.00  1.52           H  
ATOM    446 2HG  LYS A  30      -6.999  12.105   9.337  1.00  1.52           H  
ATOM    447 1HD  LYS A  30      -6.863   9.815  10.273  1.00  1.52           H  
ATOM    448 2HD  LYS A  30      -7.194  10.454  11.890  1.00  1.52           H  
ATOM    449 1HE  LYS A  30      -9.387  11.278  11.130  1.00  1.52           H  
ATOM    450 2HE  LYS A  30      -9.056  10.675   9.496  1.00  1.52           H  
ATOM    451 1HZ  LYS A  30     -10.410   9.151  10.747  1.00  1.52           H  
ATOM    452 2HZ  LYS A  30      -8.954   8.455  10.404  1.00  1.52           H  
ATOM    453 3HZ  LYS A  30      -9.263   9.017  11.924  1.00  1.52           H  
ATOM    454  N   ASN A  31      -2.384  13.663   9.818  1.00  1.38           N  
ATOM    455  CA  ASN A  31      -0.946  13.745   9.955  1.00  1.38           C  
ATOM    456  C   ASN A  31      -0.561  15.157  10.355  1.00  1.38           C  
ATOM    457  O   ASN A  31      -1.397  16.057  10.343  1.00  1.38           O  
ATOM    458  CB  ASN A  31      -0.316  13.319   8.655  1.00  1.38           C  
ATOM    459  CG  ASN A  31      -0.562  11.858   8.408  1.00  1.38           C  
ATOM    460  OD1 ASN A  31      -0.310  11.030   9.295  1.00  1.38           O  
ATOM    461  ND2 ASN A  31      -1.095  11.514   7.264  1.00  1.38           N  
ATOM    462  H   ASN A  31      -2.760  13.775   8.891  1.00  1.38           H  
ATOM    463  HA  ASN A  31      -0.622  13.074  10.753  1.00  1.38           H  
ATOM    464 1HB  ASN A  31      -0.723  13.898   7.829  1.00  1.38           H  
ATOM    465 2HB  ASN A  31       0.753  13.502   8.679  1.00  1.38           H  
ATOM    466 1HD2 ASN A  31      -1.287  10.551   7.073  1.00  1.38           H  
ATOM    467 2HD2 ASN A  31      -1.340  12.198   6.545  1.00  1.38           H  
ATOM    468  N   PHE A  32       0.682  15.353  10.765  1.00  1.20           N  
ATOM    469  CA  PHE A  32       1.092  16.685  11.158  1.00  1.20           C  
ATOM    470  C   PHE A  32       1.424  17.552   9.964  1.00  1.20           C  
ATOM    471  O   PHE A  32       2.148  17.145   9.057  1.00  1.20           O  
ATOM    472  CB  PHE A  32       2.271  16.628  12.131  1.00  1.20           C  
ATOM    473  CG  PHE A  32       2.764  17.988  12.552  1.00  1.20           C  
ATOM    474  CD1 PHE A  32       2.006  18.799  13.384  1.00  1.20           C  
ATOM    475  CD2 PHE A  32       4.000  18.445  12.134  1.00  1.20           C  
ATOM    476  CE1 PHE A  32       2.469  20.045  13.768  1.00  1.20           C  
ATOM    477  CE2 PHE A  32       4.468  19.685  12.522  1.00  1.20           C  
ATOM    478  CZ  PHE A  32       3.700  20.487  13.336  1.00  1.20           C  
ATOM    479  H   PHE A  32       1.371  14.606  10.745  1.00  1.20           H  
ATOM    480  HA  PHE A  32       0.262  17.152  11.687  1.00  1.20           H  
ATOM    481 1HB  PHE A  32       1.982  16.078  13.024  1.00  1.20           H  
ATOM    482 2HB  PHE A  32       3.098  16.089  11.667  1.00  1.20           H  
ATOM    483  HD1 PHE A  32       1.032  18.449  13.726  1.00  1.20           H  
ATOM    484  HD2 PHE A  32       4.602  17.811  11.492  1.00  1.20           H  
ATOM    485  HE1 PHE A  32       1.860  20.677  14.413  1.00  1.20           H  
ATOM    486  HE2 PHE A  32       5.442  20.031  12.184  1.00  1.20           H  
ATOM    487  HZ  PHE A  32       4.065  21.468  13.636  1.00  1.20           H  
ATOM    488  N   LEU A  33       0.855  18.747   9.937  1.00  1.03           N  
ATOM    489  CA  LEU A  33       1.145  19.677   8.862  1.00  1.03           C  
ATOM    490  C   LEU A  33       2.299  20.550   9.312  1.00  1.03           C  
ATOM    491  O   LEU A  33       2.187  21.311  10.274  1.00  1.03           O  
ATOM    492  CB  LEU A  33      -0.127  20.459   8.505  1.00  1.03           C  
ATOM    493  CG  LEU A  33      -0.059  21.523   7.388  1.00  1.03           C  
ATOM    494  CD1 LEU A  33       0.360  20.915   6.072  1.00  1.03           C  
ATOM    495  CD2 LEU A  33      -1.448  22.085   7.231  1.00  1.03           C  
ATOM    496  H   LEU A  33       0.242  19.023  10.691  1.00  1.03           H  
ATOM    497  HA  LEU A  33       1.465  19.123   7.983  1.00  1.03           H  
ATOM    498 1HB  LEU A  33      -0.889  19.738   8.208  1.00  1.03           H  
ATOM    499 2HB  LEU A  33      -0.478  20.962   9.405  1.00  1.03           H  
ATOM    500  HG  LEU A  33       0.657  22.306   7.650  1.00  1.03           H  
ATOM    501 1HD1 LEU A  33       0.382  21.685   5.310  1.00  1.03           H  
ATOM    502 2HD1 LEU A  33       1.342  20.491   6.170  1.00  1.03           H  
ATOM    503 3HD1 LEU A  33      -0.345  20.145   5.786  1.00  1.03           H  
ATOM    504 1HD2 LEU A  33      -1.455  22.801   6.461  1.00  1.03           H  
ATOM    505 2HD2 LEU A  33      -2.136  21.286   6.970  1.00  1.03           H  
ATOM    506 3HD2 LEU A  33      -1.767  22.541   8.167  1.00  1.03           H  
ATOM    507  N   VAL A  34       3.432  20.382   8.650  1.00  0.90           N  
ATOM    508  CA  VAL A  34       4.669  21.041   9.027  1.00  0.90           C  
ATOM    509  C   VAL A  34       4.693  22.464   8.537  1.00  0.90           C  
ATOM    510  O   VAL A  34       5.059  23.386   9.256  1.00  0.90           O  
ATOM    511  CB  VAL A  34       5.861  20.300   8.415  1.00  0.90           C  
ATOM    512  CG1 VAL A  34       7.143  21.056   8.713  1.00  0.90           C  
ATOM    513  CG2 VAL A  34       5.902  18.872   8.927  1.00  0.90           C  
ATOM    514  H   VAL A  34       3.436  19.772   7.835  1.00  0.90           H  
ATOM    515  HA  VAL A  34       4.750  21.046  10.109  1.00  0.90           H  
ATOM    516  HB  VAL A  34       5.743  20.281   7.338  1.00  0.90           H  
ATOM    517 1HG1 VAL A  34       7.983  20.541   8.250  1.00  0.90           H  
ATOM    518 2HG1 VAL A  34       7.072  22.067   8.309  1.00  0.90           H  
ATOM    519 3HG1 VAL A  34       7.293  21.107   9.790  1.00  0.90           H  
ATOM    520 1HG2 VAL A  34       6.733  18.343   8.464  1.00  0.90           H  
ATOM    521 2HG2 VAL A  34       6.029  18.876   9.997  1.00  0.90           H  
ATOM    522 3HG2 VAL A  34       4.964  18.369   8.670  1.00  0.90           H  
ATOM    523  N   GLN A  35       4.338  22.631   7.282  1.00  0.81           N  
ATOM    524  CA  GLN A  35       4.308  23.961   6.698  1.00  0.81           C  
ATOM    525  C   GLN A  35       3.397  24.044   5.496  1.00  0.81           C  
ATOM    526  O   GLN A  35       3.089  23.043   4.838  1.00  0.81           O  
ATOM    527  CB  GLN A  35       5.710  24.452   6.312  1.00  0.81           C  
ATOM    528  CG  GLN A  35       6.376  23.592   5.316  1.00  0.81           C  
ATOM    529  CD  GLN A  35       7.702  24.072   4.839  1.00  0.81           C  
ATOM    530  OE1 GLN A  35       8.352  24.948   5.429  1.00  0.81           O  
ATOM    531  NE2 GLN A  35       8.132  23.462   3.735  1.00  0.81           N  
ATOM    532  H   GLN A  35       4.062  21.809   6.745  1.00  0.81           H  
ATOM    533  HA  GLN A  35       3.914  24.645   7.448  1.00  0.81           H  
ATOM    534 1HB  GLN A  35       5.638  25.464   5.899  1.00  0.81           H  
ATOM    535 2HB  GLN A  35       6.339  24.510   7.202  1.00  0.81           H  
ATOM    536 1HG  GLN A  35       6.553  22.646   5.803  1.00  0.81           H  
ATOM    537 2HG  GLN A  35       5.719  23.468   4.452  1.00  0.81           H  
ATOM    538 1HE2 GLN A  35       9.014  23.708   3.332  1.00  0.81           H  
ATOM    539 2HE2 GLN A  35       7.553  22.732   3.304  1.00  0.81           H  
ATOM    540  N   MET A  36       3.001  25.263   5.186  1.00  0.77           N  
ATOM    541  CA  MET A  36       2.213  25.515   4.000  1.00  0.77           C  
ATOM    542  C   MET A  36       2.809  26.684   3.237  1.00  0.77           C  
ATOM    543  O   MET A  36       3.224  27.673   3.835  1.00  0.77           O  
ATOM    544  CB  MET A  36       0.801  25.881   4.403  1.00  0.77           C  
ATOM    545  CG  MET A  36       0.053  24.872   5.238  1.00  0.77           C  
ATOM    546  SD  MET A  36      -1.628  25.416   5.647  1.00  0.77           S  
ATOM    547  CE  MET A  36      -1.312  26.468   7.001  1.00  0.77           C  
ATOM    548  H   MET A  36       3.261  26.035   5.800  1.00  0.77           H  
ATOM    549  HA  MET A  36       2.227  24.640   3.357  1.00  0.77           H  
ATOM    550 1HB  MET A  36       0.848  26.778   4.993  1.00  0.77           H  
ATOM    551 2HB  MET A  36       0.229  26.104   3.516  1.00  0.77           H  
ATOM    552 1HG  MET A  36       0.016  23.917   4.767  1.00  0.77           H  
ATOM    553 2HG  MET A  36       0.587  24.747   6.178  1.00  0.77           H  
ATOM    554 1HE  MET A  36      -2.238  26.851   7.380  1.00  0.77           H  
ATOM    555 2HE  MET A  36      -0.821  25.896   7.786  1.00  0.77           H  
ATOM    556 3HE  MET A  36      -0.681  27.283   6.687  1.00  0.77           H  
ATOM    557  N   GLN A  37       2.789  26.639   1.919  1.00  0.77           N  
ATOM    558  CA  GLN A  37       3.275  27.806   1.197  1.00  0.77           C  
ATOM    559  C   GLN A  37       2.538  28.076  -0.084  1.00  0.77           C  
ATOM    560  O   GLN A  37       2.027  27.167  -0.745  1.00  0.77           O  
ATOM    561  CB  GLN A  37       4.756  27.649   0.885  1.00  0.77           C  
ATOM    562  CG  GLN A  37       5.058  26.498  -0.022  1.00  0.77           C  
ATOM    563  CD  GLN A  37       6.539  26.243  -0.217  1.00  0.77           C  
ATOM    564  OE1 GLN A  37       7.230  25.869   0.733  1.00  0.77           O  
ATOM    565  NE2 GLN A  37       7.035  26.447  -1.436  1.00  0.77           N  
ATOM    566  H   GLN A  37       2.489  25.792   1.438  1.00  0.77           H  
ATOM    567  HA  GLN A  37       3.136  28.679   1.824  1.00  0.77           H  
ATOM    568 1HB  GLN A  37       5.106  28.554   0.420  1.00  0.77           H  
ATOM    569 2HB  GLN A  37       5.306  27.517   1.809  1.00  0.77           H  
ATOM    570 1HG  GLN A  37       4.620  25.608   0.430  1.00  0.77           H  
ATOM    571 2HG  GLN A  37       4.610  26.698  -0.995  1.00  0.77           H  
ATOM    572 1HE2 GLN A  37       8.007  26.293  -1.615  1.00  0.77           H  
ATOM    573 2HE2 GLN A  37       6.437  26.768  -2.174  1.00  0.77           H  
ATOM    574  N   TRP A  38       2.525  29.344  -0.460  1.00  0.81           N  
ATOM    575  CA  TRP A  38       1.923  29.735  -1.711  1.00  0.81           C  
ATOM    576  C   TRP A  38       2.936  30.485  -2.559  1.00  0.81           C  
ATOM    577  O   TRP A  38       3.642  31.382  -2.067  1.00  0.81           O  
ATOM    578  CB  TRP A  38       0.687  30.581  -1.500  1.00  0.81           C  
ATOM    579  CG  TRP A  38      -0.109  30.676  -2.701  1.00  0.81           C  
ATOM    580  CD1 TRP A  38       0.155  31.390  -3.771  1.00  0.81           C  
ATOM    581  CD2 TRP A  38      -1.362  30.023  -2.957  1.00  0.81           C  
ATOM    582  NE1 TRP A  38      -0.815  31.232  -4.691  1.00  0.81           N  
ATOM    583  CE2 TRP A  38      -1.753  30.399  -4.206  1.00  0.81           C  
ATOM    584  CE3 TRP A  38      -2.162  29.171  -2.228  1.00  0.81           C  
ATOM    585  CZ2 TRP A  38      -2.917  29.944  -4.774  1.00  0.81           C  
ATOM    586  CZ3 TRP A  38      -3.346  28.735  -2.773  1.00  0.81           C  
ATOM    587  CH2 TRP A  38      -3.709  29.095  -4.006  1.00  0.81           C  
ATOM    588  H   TRP A  38       2.951  30.043   0.144  1.00  0.81           H  
ATOM    589  HA  TRP A  38       1.627  28.841  -2.245  1.00  0.81           H  
ATOM    590 1HB  TRP A  38       0.093  30.111  -0.755  1.00  0.81           H  
ATOM    591 2HB  TRP A  38       0.958  31.580  -1.157  1.00  0.81           H  
ATOM    592  HD1 TRP A  38       1.024  31.994  -3.878  1.00  0.81           H  
ATOM    593  HE1 TRP A  38      -0.836  31.674  -5.589  1.00  0.81           H  
ATOM    594  HE3 TRP A  38      -1.861  28.850  -1.246  1.00  0.81           H  
ATOM    595  HZ2 TRP A  38      -3.221  30.230  -5.767  1.00  0.81           H  
ATOM    596  HZ3 TRP A  38      -3.971  28.076  -2.185  1.00  0.81           H  
ATOM    597  HH2 TRP A  38      -4.639  28.709  -4.397  1.00  0.81           H  
ATOM    598  N   SER A  39       3.001  30.116  -3.829  1.00  0.88           N  
ATOM    599  CA  SER A  39       3.920  30.745  -4.761  1.00  0.88           C  
ATOM    600  C   SER A  39       3.346  30.922  -6.165  1.00  0.88           C  
ATOM    601  O   SER A  39       2.380  30.266  -6.549  1.00  0.88           O  
ATOM    602  CB  SER A  39       5.162  29.889  -4.814  1.00  0.88           C  
ATOM    603  OG  SER A  39       4.879  28.593  -5.272  1.00  0.88           O  
ATOM    604  H   SER A  39       2.391  29.359  -4.144  1.00  0.88           H  
ATOM    605  HA  SER A  39       4.180  31.732  -4.380  1.00  0.88           H  
ATOM    606 1HB  SER A  39       5.888  30.357  -5.476  1.00  0.88           H  
ATOM    607 2HB  SER A  39       5.609  29.839  -3.825  1.00  0.88           H  
ATOM    608  HG  SER A  39       4.049  28.326  -4.855  1.00  0.88           H  
ATOM    609  N   LYS A  40       3.939  31.831  -6.936  1.00  0.97           N  
ATOM    610  CA  LYS A  40       3.550  32.009  -8.334  1.00  0.97           C  
ATOM    611  C   LYS A  40       4.547  31.255  -9.200  1.00  0.97           C  
ATOM    612  O   LYS A  40       5.755  31.278  -8.934  1.00  0.97           O  
ATOM    613  CB  LYS A  40       3.462  33.470  -8.751  1.00  0.97           C  
ATOM    614  CG  LYS A  40       2.896  33.652 -10.166  1.00  0.97           C  
ATOM    615  CD  LYS A  40       2.759  35.098 -10.574  1.00  0.97           C  
ATOM    616  CE  LYS A  40       2.112  35.193 -11.954  1.00  0.97           C  
ATOM    617  NZ  LYS A  40       2.033  36.591 -12.449  1.00  0.97           N  
ATOM    618  H   LYS A  40       4.712  32.371  -6.549  1.00  0.97           H  
ATOM    619  HA  LYS A  40       2.573  31.564  -8.493  1.00  0.97           H  
ATOM    620 1HB  LYS A  40       2.811  34.003  -8.073  1.00  0.97           H  
ATOM    621 2HB  LYS A  40       4.446  33.931  -8.705  1.00  0.97           H  
ATOM    622 1HG  LYS A  40       3.541  33.154 -10.888  1.00  0.97           H  
ATOM    623 2HG  LYS A  40       1.908  33.182 -10.217  1.00  0.97           H  
ATOM    624 1HD  LYS A  40       2.134  35.626  -9.851  1.00  0.97           H  
ATOM    625 2HD  LYS A  40       3.742  35.568 -10.604  1.00  0.97           H  
ATOM    626 1HE  LYS A  40       2.677  34.594 -12.664  1.00  0.97           H  
ATOM    627 2HE  LYS A  40       1.094  34.791 -11.886  1.00  0.97           H  
ATOM    628 1HZ  LYS A  40       1.568  36.585 -13.370  1.00  0.97           H  
ATOM    629 2HZ  LYS A  40       1.494  37.148 -11.804  1.00  0.97           H  
ATOM    630 3HZ  LYS A  40       2.950  36.988 -12.539  1.00  0.97           H  
ATOM    631  N   VAL A  41       4.057  30.544 -10.203  1.00  1.08           N  
ATOM    632  CA  VAL A  41       4.947  29.781 -11.054  1.00  1.08           C  
ATOM    633  C   VAL A  41       5.058  30.403 -12.439  1.00  1.08           C  
ATOM    634  O   VAL A  41       4.070  30.526 -13.173  1.00  1.08           O  
ATOM    635  CB  VAL A  41       4.433  28.348 -11.171  1.00  1.08           C  
ATOM    636  CG1 VAL A  41       5.368  27.536 -12.052  1.00  1.08           C  
ATOM    637  CG2 VAL A  41       4.268  27.773  -9.780  1.00  1.08           C  
ATOM    638  H   VAL A  41       3.057  30.554 -10.393  1.00  1.08           H  
ATOM    639  HA  VAL A  41       5.940  29.763 -10.607  1.00  1.08           H  
ATOM    640  HB  VAL A  41       3.463  28.358 -11.665  1.00  1.08           H  
ATOM    641 1HG1 VAL A  41       4.988  26.521 -12.151  1.00  1.08           H  
ATOM    642 2HG1 VAL A  41       5.436  27.999 -13.041  1.00  1.08           H  
ATOM    643 3HG1 VAL A  41       6.360  27.512 -11.597  1.00  1.08           H  
ATOM    644 1HG2 VAL A  41       3.879  26.756  -9.846  1.00  1.08           H  
ATOM    645 2HG2 VAL A  41       5.230  27.758  -9.268  1.00  1.08           H  
ATOM    646 3HG2 VAL A  41       3.565  28.385  -9.211  1.00  1.08           H  
ATOM    647  N   THR A  42       6.278  30.803 -12.776  1.00  1.18           N  
ATOM    648  CA  THR A  42       6.598  31.453 -14.026  1.00  1.18           C  
ATOM    649  C   THR A  42       7.700  30.642 -14.681  1.00  1.18           C  
ATOM    650  O   THR A  42       7.618  29.418 -14.771  1.00  1.18           O  
ATOM    651  CB  THR A  42       7.078  32.891 -13.777  1.00  1.18           C  
ATOM    652  OG1 THR A  42       8.347  32.871 -13.094  1.00  1.18           O  
ATOM    653  CG2 THR A  42       6.064  33.613 -12.887  1.00  1.18           C  
ATOM    654  H   THR A  42       7.043  30.684 -12.111  1.00  1.18           H  
ATOM    655  HA  THR A  42       5.725  31.459 -14.676  1.00  1.18           H  
ATOM    656  HB  THR A  42       7.171  33.424 -14.725  1.00  1.18           H  
ATOM    657  HG1 THR A  42       8.236  32.437 -12.211  1.00  1.18           H  
ATOM    658 1HG2 THR A  42       6.403  34.630 -12.703  1.00  1.18           H  
ATOM    659 2HG2 THR A  42       5.096  33.633 -13.382  1.00  1.18           H  
ATOM    660 3HG2 THR A  42       5.975  33.090 -11.931  1.00  1.18           H  
ATOM    661  N   ASP A  43       8.762  31.333 -15.085  1.00  1.25           N  
ATOM    662  CA  ASP A  43       9.979  30.684 -15.567  1.00  1.25           C  
ATOM    663  C   ASP A  43      10.736  30.138 -14.350  1.00  1.25           C  
ATOM    664  O   ASP A  43      11.606  29.272 -14.454  1.00  1.25           O  
ATOM    665  CB  ASP A  43      10.854  31.674 -16.328  1.00  1.25           C  
ATOM    666  CG  ASP A  43      10.222  32.134 -17.631  1.00  1.25           C  
ATOM    667  OD1 ASP A  43       9.277  31.518 -18.068  1.00  1.25           O  
ATOM    668  OD2 ASP A  43      10.685  33.105 -18.174  1.00  1.25           O  
ATOM    669  H   ASP A  43       8.745  32.341 -14.994  1.00  1.25           H  
ATOM    670  HA  ASP A  43       9.712  29.852 -16.219  1.00  1.25           H  
ATOM    671 1HB  ASP A  43      11.041  32.547 -15.698  1.00  1.25           H  
ATOM    672 2HB  ASP A  43      11.817  31.214 -16.544  1.00  1.25           H  
ATOM    673  N   LYS A  44      10.376  30.690 -13.195  1.00  1.26           N  
ATOM    674  CA  LYS A  44      10.925  30.387 -11.889  1.00  1.26           C  
ATOM    675  C   LYS A  44       9.816  30.407 -10.840  1.00  1.26           C  
ATOM    676  O   LYS A  44       8.703  30.886 -11.096  1.00  1.26           O  
ATOM    677  CB  LYS A  44      12.022  31.391 -11.531  1.00  1.26           C  
ATOM    678  CG  LYS A  44      11.544  32.852 -11.478  1.00  1.26           C  
ATOM    679  CD  LYS A  44      12.683  33.798 -11.100  1.00  1.26           C  
ATOM    680  CE  LYS A  44      12.312  35.279 -11.308  1.00  1.26           C  
ATOM    681  NZ  LYS A  44      11.169  35.728 -10.464  1.00  1.26           N  
ATOM    682  H   LYS A  44       9.660  31.403 -13.240  1.00  1.26           H  
ATOM    683  HA  LYS A  44      11.354  29.383 -11.912  1.00  1.26           H  
ATOM    684 1HB  LYS A  44      12.436  31.146 -10.553  1.00  1.26           H  
ATOM    685 2HB  LYS A  44      12.831  31.323 -12.259  1.00  1.26           H  
ATOM    686 1HG  LYS A  44      11.144  33.146 -12.448  1.00  1.26           H  
ATOM    687 2HG  LYS A  44      10.744  32.949 -10.733  1.00  1.26           H  
ATOM    688 1HD  LYS A  44      12.922  33.651 -10.045  1.00  1.26           H  
ATOM    689 2HD  LYS A  44      13.566  33.566 -11.692  1.00  1.26           H  
ATOM    690 1HE  LYS A  44      13.182  35.883 -11.061  1.00  1.26           H  
ATOM    691 2HE  LYS A  44      12.056  35.437 -12.354  1.00  1.26           H  
ATOM    692 1HZ  LYS A  44      10.979  36.691 -10.630  1.00  1.26           H  
ATOM    693 2HZ  LYS A  44      10.304  35.204 -10.646  1.00  1.26           H  
ATOM    694 3HZ  LYS A  44      11.331  35.605  -9.462  1.00  1.26           H  
ATOM    695  N   ASN A  45      10.097  29.841  -9.667  1.00  1.20           N  
ATOM    696  CA  ASN A  45       9.137  29.861  -8.564  1.00  1.20           C  
ATOM    697  C   ASN A  45       9.315  31.080  -7.660  1.00  1.20           C  
ATOM    698  O   ASN A  45      10.386  31.268  -7.075  1.00  1.20           O  
ATOM    699  CB  ASN A  45       9.216  28.588  -7.748  1.00  1.20           C  
ATOM    700  CG  ASN A  45       8.180  28.575  -6.679  1.00  1.20           C  
ATOM    701  OD1 ASN A  45       8.303  29.295  -5.675  1.00  1.20           O  
ATOM    702  ND2 ASN A  45       7.156  27.795  -6.872  1.00  1.20           N  
ATOM    703  H   ASN A  45      11.006  29.424  -9.519  1.00  1.20           H  
ATOM    704  HA  ASN A  45       8.129  29.930  -8.984  1.00  1.20           H  
ATOM    705 1HB  ASN A  45       9.064  27.725  -8.397  1.00  1.20           H  
ATOM    706 2HB  ASN A  45      10.203  28.498  -7.294  1.00  1.20           H  
ATOM    707 1HD2 ASN A  45       6.403  27.793  -6.203  1.00  1.20           H  
ATOM    708 2HD2 ASN A  45       7.111  27.220  -7.689  1.00  1.20           H  
ATOM    709  N   ASP A  46       8.271  31.907  -7.563  1.00  1.11           N  
ATOM    710  CA  ASP A  46       8.309  33.115  -6.745  1.00  1.11           C  
ATOM    711  C   ASP A  46       7.405  33.034  -5.516  1.00  1.11           C  
ATOM    712  O   ASP A  46       6.175  32.993  -5.618  1.00  1.11           O  
ATOM    713  CB  ASP A  46       7.935  34.344  -7.574  1.00  1.11           C  
ATOM    714  CG  ASP A  46       9.016  34.742  -8.591  1.00  1.11           C  
ATOM    715  OD1 ASP A  46      10.102  35.128  -8.184  1.00  1.11           O  
ATOM    716  OD2 ASP A  46       8.789  34.691  -9.781  1.00  1.11           O  
ATOM    717  H   ASP A  46       7.412  31.685  -8.069  1.00  1.11           H  
ATOM    718  HA  ASP A  46       9.330  33.252  -6.390  1.00  1.11           H  
ATOM    719 1HB  ASP A  46       7.011  34.137  -8.120  1.00  1.11           H  
ATOM    720 2HB  ASP A  46       7.740  35.186  -6.907  1.00  1.11           H  
ATOM    721  N   MET A  47       8.018  33.004  -4.339  1.00  0.99           N  
ATOM    722  CA  MET A  47       7.269  32.862  -3.094  1.00  0.99           C  
ATOM    723  C   MET A  47       6.410  34.071  -2.771  1.00  0.99           C  
ATOM    724  O   MET A  47       6.884  35.210  -2.807  1.00  0.99           O  
ATOM    725  CB  MET A  47       8.223  32.622  -1.923  1.00  0.99           C  
ATOM    726  CG  MET A  47       7.540  32.452  -0.555  1.00  0.99           C  
ATOM    727  SD  MET A  47       6.555  30.969  -0.418  1.00  0.99           S  
ATOM    728  CE  MET A  47       7.870  29.808  -0.199  1.00  0.99           C  
ATOM    729  H   MET A  47       9.029  33.054  -4.310  1.00  0.99           H  
ATOM    730  HA  MET A  47       6.604  32.006  -3.188  1.00  0.99           H  
ATOM    731 1HB  MET A  47       8.810  31.725  -2.114  1.00  0.99           H  
ATOM    732 2HB  MET A  47       8.918  33.458  -1.844  1.00  0.99           H  
ATOM    733 1HG  MET A  47       8.305  32.418   0.218  1.00  0.99           H  
ATOM    734 2HG  MET A  47       6.904  33.309  -0.347  1.00  0.99           H  
ATOM    735 1HE  MET A  47       7.469  28.827  -0.080  1.00  0.99           H  
ATOM    736 2HE  MET A  47       8.525  29.832  -1.069  1.00  0.99           H  
ATOM    737 3HE  MET A  47       8.437  30.070   0.693  1.00  0.99           H  
ATOM    738  N   ILE A  48       5.157  33.810  -2.423  1.00  0.90           N  
ATOM    739  CA  ILE A  48       4.233  34.829  -1.969  1.00  0.90           C  
ATOM    740  C   ILE A  48       4.146  34.793  -0.450  1.00  0.90           C  
ATOM    741  O   ILE A  48       4.306  35.822   0.217  1.00  0.90           O  
ATOM    742  CB  ILE A  48       2.862  34.669  -2.660  1.00  0.90           C  
ATOM    743  CG1 ILE A  48       3.050  34.956  -4.178  1.00  0.90           C  
ATOM    744  CG2 ILE A  48       1.792  35.549  -2.019  1.00  0.90           C  
ATOM    745  CD1 ILE A  48       1.867  34.640  -5.052  1.00  0.90           C  
ATOM    746  H   ILE A  48       4.819  32.847  -2.439  1.00  0.90           H  
ATOM    747  HA  ILE A  48       4.627  35.803  -2.257  1.00  0.90           H  
ATOM    748  HB  ILE A  48       2.548  33.631  -2.572  1.00  0.90           H  
ATOM    749 1HG1 ILE A  48       3.274  36.015  -4.286  1.00  0.90           H  
ATOM    750 2HG1 ILE A  48       3.906  34.383  -4.547  1.00  0.90           H  
ATOM    751 1HG2 ILE A  48       0.841  35.392  -2.526  1.00  0.90           H  
ATOM    752 2HG2 ILE A  48       1.687  35.287  -0.967  1.00  0.90           H  
ATOM    753 3HG2 ILE A  48       2.080  36.597  -2.104  1.00  0.90           H  
ATOM    754 1HD1 ILE A  48       2.107  34.902  -6.073  1.00  0.90           H  
ATOM    755 2HD1 ILE A  48       1.645  33.605  -5.008  1.00  0.90           H  
ATOM    756 3HD1 ILE A  48       1.003  35.217  -4.727  1.00  0.90           H  
ATOM    757  N   ALA A  49       3.922  33.597   0.107  1.00  0.84           N  
ATOM    758  CA  ALA A  49       3.841  33.480   1.564  1.00  0.84           C  
ATOM    759  C   ALA A  49       4.089  32.061   2.076  1.00  0.84           C  
ATOM    760  O   ALA A  49       3.817  31.073   1.395  1.00  0.84           O  
ATOM    761  CB  ALA A  49       2.496  33.955   2.037  1.00  0.84           C  
ATOM    762  H   ALA A  49       3.804  32.782  -0.493  1.00  0.84           H  
ATOM    763  HA  ALA A  49       4.615  34.113   1.990  1.00  0.84           H  
ATOM    764 1HB  ALA A  49       2.471  33.905   3.118  1.00  0.84           H  
ATOM    765 2HB  ALA A  49       2.334  34.987   1.723  1.00  0.84           H  
ATOM    766 3HB  ALA A  49       1.736  33.331   1.622  1.00  0.84           H  
ATOM    767  N   LEU A  50       4.542  31.965   3.328  1.00  0.81           N  
ATOM    768  CA  LEU A  50       4.760  30.670   3.968  1.00  0.81           C  
ATOM    769  C   LEU A  50       4.302  30.660   5.426  1.00  0.81           C  
ATOM    770  O   LEU A  50       4.578  31.584   6.190  1.00  0.81           O  
ATOM    771  CB  LEU A  50       6.248  30.278   3.875  1.00  0.81           C  
ATOM    772  CG  LEU A  50       6.610  28.844   4.400  1.00  0.81           C  
ATOM    773  CD1 LEU A  50       7.774  28.296   3.581  1.00  0.81           C  
ATOM    774  CD2 LEU A  50       6.996  28.892   5.887  1.00  0.81           C  
ATOM    775  H   LEU A  50       4.739  32.820   3.841  1.00  0.81           H  
ATOM    776  HA  LEU A  50       4.182  29.925   3.435  1.00  0.81           H  
ATOM    777 1HB  LEU A  50       6.550  30.329   2.830  1.00  0.81           H  
ATOM    778 2HB  LEU A  50       6.835  31.000   4.441  1.00  0.81           H  
ATOM    779  HG  LEU A  50       5.752  28.181   4.271  1.00  0.81           H  
ATOM    780 1HD1 LEU A  50       8.021  27.292   3.930  1.00  0.81           H  
ATOM    781 2HD1 LEU A  50       7.492  28.252   2.531  1.00  0.81           H  
ATOM    782 3HD1 LEU A  50       8.639  28.945   3.697  1.00  0.81           H  
ATOM    783 1HD2 LEU A  50       7.242  27.880   6.224  1.00  0.81           H  
ATOM    784 2HD2 LEU A  50       7.861  29.539   6.018  1.00  0.81           H  
ATOM    785 3HD2 LEU A  50       6.177  29.273   6.476  1.00  0.81           H  
ATOM    786  N   TYR A  51       3.591  29.607   5.811  1.00  0.81           N  
ATOM    787  CA  TYR A  51       3.124  29.462   7.180  1.00  0.81           C  
ATOM    788  C   TYR A  51       3.730  28.235   7.817  1.00  0.81           C  
ATOM    789  O   TYR A  51       3.721  27.143   7.244  1.00  0.81           O  
ATOM    790  CB  TYR A  51       1.612  29.330   7.241  1.00  0.81           C  
ATOM    791  CG  TYR A  51       1.049  29.216   8.626  1.00  0.81           C  
ATOM    792  CD1 TYR A  51       0.783  30.353   9.325  1.00  0.81           C  
ATOM    793  CD2 TYR A  51       0.797  27.985   9.191  1.00  0.81           C  
ATOM    794  CE1 TYR A  51       0.255  30.290  10.588  1.00  0.81           C  
ATOM    795  CE2 TYR A  51       0.263  27.911  10.455  1.00  0.81           C  
ATOM    796  CZ  TYR A  51      -0.008  29.057  11.154  1.00  0.81           C  
ATOM    797  OH  TYR A  51      -0.547  28.984  12.419  1.00  0.81           O  
ATOM    798  H   TYR A  51       3.391  28.880   5.134  1.00  0.81           H  
ATOM    799  HA  TYR A  51       3.439  30.327   7.757  1.00  0.81           H  
ATOM    800 1HB  TYR A  51       1.150  30.187   6.763  1.00  0.81           H  
ATOM    801 2HB  TYR A  51       1.324  28.441   6.703  1.00  0.81           H  
ATOM    802  HD1 TYR A  51       0.987  31.303   8.873  1.00  0.81           H  
ATOM    803  HD2 TYR A  51       1.016  27.078   8.637  1.00  0.81           H  
ATOM    804  HE1 TYR A  51       0.043  31.207  11.136  1.00  0.81           H  
ATOM    805  HE2 TYR A  51       0.053  26.949  10.903  1.00  0.81           H  
ATOM    806  HH  TYR A  51      -0.771  28.070  12.623  1.00  0.81           H  
ATOM    807  N   HIS A  52       4.258  28.419   9.007  1.00  0.82           N  
ATOM    808  CA  HIS A  52       4.830  27.322   9.762  1.00  0.82           C  
ATOM    809  C   HIS A  52       4.279  27.416  11.177  1.00  0.82           C  
ATOM    810  O   HIS A  52       4.700  28.320  11.889  1.00  0.82           O  
ATOM    811  CB  HIS A  52       6.350  27.373   9.816  1.00  0.82           C  
ATOM    812  CG  HIS A  52       6.937  26.122  10.440  1.00  0.82           C  
ATOM    813  ND1 HIS A  52       6.582  25.659  11.711  1.00  0.82           N  
ATOM    814  CD2 HIS A  52       7.849  25.243   9.957  1.00  0.82           C  
ATOM    815  CE1 HIS A  52       7.263  24.540  11.958  1.00  0.82           C  
ATOM    816  NE2 HIS A  52       8.034  24.278  10.914  1.00  0.82           N  
ATOM    817  H   HIS A  52       4.250  29.363   9.400  1.00  0.82           H  
ATOM    818  HA  HIS A  52       4.571  26.378   9.299  1.00  0.82           H  
ATOM    819 1HB  HIS A  52       6.748  27.469   8.805  1.00  0.82           H  
ATOM    820 2HB  HIS A  52       6.672  28.241  10.385  1.00  0.82           H  
ATOM    821  HD2 HIS A  52       8.341  25.293   8.983  1.00  0.82           H  
ATOM    822  HE1 HIS A  52       7.205  23.938  12.855  1.00  0.82           H  
ATOM    823  HE2 HIS A  52       8.660  23.489  10.825  1.00  0.82           H  
ATOM    824  N   PRO A  53       3.380  26.524  11.638  1.00  0.83           N  
ATOM    825  CA  PRO A  53       2.677  26.584  12.911  1.00  0.83           C  
ATOM    826  C   PRO A  53       3.536  26.952  14.131  1.00  0.83           C  
ATOM    827  O   PRO A  53       3.001  27.493  15.098  1.00  0.83           O  
ATOM    828  CB  PRO A  53       2.157  25.139  13.046  1.00  0.83           C  
ATOM    829  CG  PRO A  53       1.961  24.673  11.637  1.00  0.83           C  
ATOM    830  CD  PRO A  53       3.081  25.305  10.864  1.00  0.83           C  
ATOM    831  HA  PRO A  53       1.841  27.286  12.823  1.00  0.83           H  
ATOM    832 1HB  PRO A  53       2.890  24.525  13.594  1.00  0.83           H  
ATOM    833 2HB  PRO A  53       1.226  25.128  13.631  1.00  0.83           H  
ATOM    834 1HG  PRO A  53       2.023  23.569  11.600  1.00  0.83           H  
ATOM    835 2HG  PRO A  53       0.969  24.935  11.266  1.00  0.83           H  
ATOM    836 1HD  PRO A  53       3.946  24.647  10.874  1.00  0.83           H  
ATOM    837 2HD  PRO A  53       2.713  25.529   9.854  1.00  0.83           H  
ATOM    838  N   GLN A  54       4.846  26.662  14.130  1.00  0.85           N  
ATOM    839  CA  GLN A  54       5.646  26.995  15.315  1.00  0.85           C  
ATOM    840  C   GLN A  54       6.165  28.440  15.314  1.00  0.85           C  
ATOM    841  O   GLN A  54       6.744  28.896  16.304  1.00  0.85           O  
ATOM    842  CB  GLN A  54       6.833  26.044  15.440  1.00  0.85           C  
ATOM    843  CG  GLN A  54       6.451  24.603  15.700  1.00  0.85           C  
ATOM    844  CD  GLN A  54       7.664  23.682  15.762  1.00  0.85           C  
ATOM    845  OE1 GLN A  54       8.749  24.012  15.271  1.00  0.85           O  
ATOM    846  NE2 GLN A  54       7.483  22.514  16.367  1.00  0.85           N  
ATOM    847  H   GLN A  54       5.311  26.242  13.315  1.00  0.85           H  
ATOM    848  HA  GLN A  54       5.015  26.871  16.195  1.00  0.85           H  
ATOM    849 1HB  GLN A  54       7.408  26.076  14.526  1.00  0.85           H  
ATOM    850 2HB  GLN A  54       7.486  26.381  16.244  1.00  0.85           H  
ATOM    851 1HG  GLN A  54       5.930  24.548  16.655  1.00  0.85           H  
ATOM    852 2HG  GLN A  54       5.794  24.263  14.898  1.00  0.85           H  
ATOM    853 1HE2 GLN A  54       8.243  21.865  16.441  1.00  0.85           H  
ATOM    854 2HE2 GLN A  54       6.590  22.282  16.753  1.00  0.85           H  
ATOM    855  N   TYR A  55       5.992  29.135  14.193  1.00  0.85           N  
ATOM    856  CA  TYR A  55       6.491  30.496  14.015  1.00  0.85           C  
ATOM    857  C   TYR A  55       5.408  31.491  13.557  1.00  0.85           C  
ATOM    858  O   TYR A  55       5.446  32.668  13.921  1.00  0.85           O  
ATOM    859  CB  TYR A  55       7.641  30.468  13.017  1.00  0.85           C  
ATOM    860  CG  TYR A  55       8.765  29.556  13.431  1.00  0.85           C  
ATOM    861  CD1 TYR A  55       8.765  28.245  13.001  1.00  0.85           C  
ATOM    862  CD2 TYR A  55       9.784  30.018  14.240  1.00  0.85           C  
ATOM    863  CE1 TYR A  55       9.775  27.386  13.374  1.00  0.85           C  
ATOM    864  CE2 TYR A  55      10.801  29.164  14.618  1.00  0.85           C  
ATOM    865  CZ  TYR A  55      10.799  27.850  14.189  1.00  0.85           C  
ATOM    866  OH  TYR A  55      11.814  27.001  14.570  1.00  0.85           O  
ATOM    867  H   TYR A  55       5.493  28.699  13.432  1.00  0.85           H  
ATOM    868  HA  TYR A  55       6.870  30.849  14.973  1.00  0.85           H  
ATOM    869 1HB  TYR A  55       7.270  30.136  12.045  1.00  0.85           H  
ATOM    870 2HB  TYR A  55       8.042  31.463  12.903  1.00  0.85           H  
ATOM    871  HD1 TYR A  55       7.961  27.895  12.374  1.00  0.85           H  
ATOM    872  HD2 TYR A  55       9.783  31.054  14.581  1.00  0.85           H  
ATOM    873  HE1 TYR A  55       9.763  26.349  13.033  1.00  0.85           H  
ATOM    874  HE2 TYR A  55      11.605  29.527  15.259  1.00  0.85           H  
ATOM    875  HH  TYR A  55      11.631  26.116  14.240  1.00  0.85           H  
ATOM    876  N   GLY A  56       4.450  31.021  12.749  1.00  0.86           N  
ATOM    877  CA  GLY A  56       3.421  31.895  12.172  1.00  0.86           C  
ATOM    878  C   GLY A  56       3.574  32.147  10.664  1.00  0.86           C  
ATOM    879  O   GLY A  56       4.162  31.338   9.937  1.00  0.86           O  
ATOM    880  H   GLY A  56       4.459  30.038  12.502  1.00  0.86           H  
ATOM    881 1HA  GLY A  56       2.445  31.450  12.361  1.00  0.86           H  
ATOM    882 2HA  GLY A  56       3.431  32.849  12.696  1.00  0.86           H  
ATOM    883  N   LEU A  57       2.937  33.228  10.184  1.00  0.90           N  
ATOM    884  CA  LEU A  57       2.875  33.540   8.747  1.00  0.90           C  
ATOM    885  C   LEU A  57       3.934  34.543   8.311  1.00  0.90           C  
ATOM    886  O   LEU A  57       4.049  35.629   8.884  1.00  0.90           O  
ATOM    887  CB  LEU A  57       1.508  34.135   8.350  1.00  0.90           C  
ATOM    888  CG  LEU A  57       1.347  34.486   6.820  1.00  0.90           C  
ATOM    889  CD1 LEU A  57       1.366  33.184   6.003  1.00  0.90           C  
ATOM    890  CD2 LEU A  57       0.047  35.264   6.586  1.00  0.90           C  
ATOM    891  H   LEU A  57       2.484  33.853  10.836  1.00  0.90           H  
ATOM    892  HA  LEU A  57       3.037  32.623   8.185  1.00  0.90           H  
ATOM    893 1HB  LEU A  57       0.719  33.451   8.620  1.00  0.90           H  
ATOM    894 2HB  LEU A  57       1.362  35.056   8.912  1.00  0.90           H  
ATOM    895  HG  LEU A  57       2.188  35.100   6.493  1.00  0.90           H  
ATOM    896 1HD1 LEU A  57       1.272  33.414   4.959  1.00  0.90           H  
ATOM    897 2HD1 LEU A  57       2.297  32.668   6.174  1.00  0.90           H  
ATOM    898 3HD1 LEU A  57       0.539  32.550   6.306  1.00  0.90           H  
ATOM    899 1HD2 LEU A  57      -0.048  35.505   5.531  1.00  0.90           H  
ATOM    900 2HD2 LEU A  57      -0.808  34.662   6.896  1.00  0.90           H  
ATOM    901 3HD2 LEU A  57       0.065  36.189   7.163  1.00  0.90           H  
ATOM    902  N   TYR A  58       4.682  34.181   7.277  1.00  1.01           N  
ATOM    903  CA  TYR A  58       5.702  35.037   6.704  1.00  1.01           C  
ATOM    904  C   TYR A  58       5.399  35.346   5.249  1.00  1.01           C  
ATOM    905  O   TYR A  58       4.908  34.502   4.501  1.00  1.01           O  
ATOM    906  CB  TYR A  58       7.054  34.354   6.822  1.00  1.01           C  
ATOM    907  CG  TYR A  58       7.475  34.195   8.247  1.00  1.01           C  
ATOM    908  CD1 TYR A  58       7.024  33.114   8.994  1.00  1.01           C  
ATOM    909  CD2 TYR A  58       8.309  35.137   8.816  1.00  1.01           C  
ATOM    910  CE1 TYR A  58       7.407  32.990  10.308  1.00  1.01           C  
ATOM    911  CE2 TYR A  58       8.698  35.012  10.125  1.00  1.01           C  
ATOM    912  CZ  TYR A  58       8.255  33.950  10.876  1.00  1.01           C  
ATOM    913  OH  TYR A  58       8.657  33.845  12.185  1.00  1.01           O  
ATOM    914  H   TYR A  58       4.550  33.258   6.878  1.00  1.01           H  
ATOM    915  HA  TYR A  58       5.722  35.980   7.249  1.00  1.01           H  
ATOM    916 1HB  TYR A  58       7.004  33.362   6.363  1.00  1.01           H  
ATOM    917 2HB  TYR A  58       7.810  34.933   6.293  1.00  1.01           H  
ATOM    918  HD1 TYR A  58       6.359  32.370   8.543  1.00  1.01           H  
ATOM    919  HD2 TYR A  58       8.658  35.982   8.222  1.00  1.01           H  
ATOM    920  HE1 TYR A  58       7.044  32.153  10.884  1.00  1.01           H  
ATOM    921  HE2 TYR A  58       9.358  35.756  10.571  1.00  1.01           H  
ATOM    922  HH  TYR A  58       9.229  34.586  12.402  1.00  1.01           H  
ATOM    923  N   CYS A  59       5.748  36.541   4.827  1.00  1.22           N  
ATOM    924  CA  CYS A  59       5.568  36.941   3.434  1.00  1.22           C  
ATOM    925  C   CYS A  59       6.877  37.095   2.695  1.00  1.22           C  
ATOM    926  O   CYS A  59       7.933  37.288   3.298  1.00  1.22           O  
ATOM    927  CB  CYS A  59       4.826  38.253   3.320  1.00  1.22           C  
ATOM    928  SG  CYS A  59       3.135  38.243   3.870  1.00  1.22           S  
ATOM    929  H   CYS A  59       6.148  37.207   5.476  1.00  1.22           H  
ATOM    930  HA  CYS A  59       4.982  36.170   2.934  1.00  1.22           H  
ATOM    931 1HB  CYS A  59       5.359  39.016   3.889  1.00  1.22           H  
ATOM    932 2HB  CYS A  59       4.836  38.573   2.275  1.00  1.22           H  
ATOM    933  N   GLY A  60       6.763  37.063   1.376  1.00  1.53           N  
ATOM    934  CA  GLY A  60       7.854  37.387   0.487  1.00  1.53           C  
ATOM    935  C   GLY A  60       7.813  38.902   0.286  1.00  1.53           C  
ATOM    936  O   GLY A  60       7.417  39.641   1.185  1.00  1.53           O  
ATOM    937  H   GLY A  60       5.858  36.820   0.967  1.00  1.53           H  
ATOM    938 1HA  GLY A  60       8.805  37.080   0.919  1.00  1.53           H  
ATOM    939 2HA  GLY A  60       7.721  36.869  -0.465  1.00  1.53           H  
ATOM    940  N   GLN A  61       8.251  39.368  -0.866  1.00  1.89           N  
ATOM    941  CA  GLN A  61       8.297  40.799  -1.166  1.00  1.89           C  
ATOM    942  C   GLN A  61       6.880  41.411  -1.152  1.00  1.89           C  
ATOM    943  O   GLN A  61       5.926  40.736  -1.533  1.00  1.89           O  
ATOM    944  CB  GLN A  61       8.971  41.055  -2.517  1.00  1.89           C  
ATOM    945  CG  GLN A  61       9.277  42.534  -2.801  1.00  1.89           C  
ATOM    946  CD  GLN A  61       9.952  42.763  -4.119  1.00  1.89           C  
ATOM    947  OE1 GLN A  61      10.931  42.100  -4.481  1.00  1.89           O  
ATOM    948  NE2 GLN A  61       9.417  43.725  -4.866  1.00  1.89           N  
ATOM    949  H   GLN A  61       8.562  38.711  -1.567  1.00  1.89           H  
ATOM    950  HA  GLN A  61       8.886  41.292  -0.394  1.00  1.89           H  
ATOM    951 1HB  GLN A  61       9.907  40.497  -2.573  1.00  1.89           H  
ATOM    952 2HB  GLN A  61       8.325  40.695  -3.317  1.00  1.89           H  
ATOM    953 1HG  GLN A  61       8.380  43.119  -2.809  1.00  1.89           H  
ATOM    954 2HG  GLN A  61       9.942  42.903  -2.020  1.00  1.89           H  
ATOM    955 1HE2 GLN A  61       9.805  43.945  -5.760  1.00  1.89           H  
ATOM    956 2HE2 GLN A  61       8.595  44.249  -4.521  1.00  1.89           H  
ATOM    957  N   GLU A  62       6.786  42.689  -0.732  1.00  2.20           N  
ATOM    958  CA  GLU A  62       5.556  43.521  -0.702  1.00  2.20           C  
ATOM    959  C   GLU A  62       4.573  43.355   0.486  1.00  2.20           C  
ATOM    960  O   GLU A  62       3.586  42.615   0.435  1.00  2.20           O  
ATOM    961  CB  GLU A  62       4.732  43.361  -2.006  1.00  2.20           C  
ATOM    962  CG  GLU A  62       5.471  43.703  -3.344  1.00  2.20           C  
ATOM    963  CD  GLU A  62       5.914  45.154  -3.497  1.00  2.20           C  
ATOM    964  OE1 GLU A  62       5.153  46.032  -3.163  1.00  2.20           O  
ATOM    965  OE2 GLU A  62       7.026  45.378  -3.951  1.00  2.20           O  
ATOM    966  H   GLU A  62       7.640  43.121  -0.415  1.00  2.20           H  
ATOM    967  HA  GLU A  62       5.885  44.560  -0.679  1.00  2.20           H  
ATOM    968 1HB  GLU A  62       4.303  42.367  -2.082  1.00  2.20           H  
ATOM    969 2HB  GLU A  62       3.890  44.046  -1.952  1.00  2.20           H  
ATOM    970 1HG  GLU A  62       6.307  43.046  -3.474  1.00  2.20           H  
ATOM    971 2HG  GLU A  62       4.775  43.486  -4.152  1.00  2.20           H  
ATOM    972  N   HIS A  63       4.877  44.082   1.572  1.00  2.29           N  
ATOM    973  CA  HIS A  63       4.002  44.102   2.745  1.00  2.29           C  
ATOM    974  C   HIS A  63       2.596  44.470   2.298  1.00  2.29           C  
ATOM    975  O   HIS A  63       2.406  44.990   1.200  1.00  2.29           O  
ATOM    976  CB  HIS A  63       4.480  45.093   3.808  1.00  2.29           C  
ATOM    977  CG  HIS A  63       5.668  44.640   4.572  1.00  2.29           C  
ATOM    978  ND1 HIS A  63       5.616  43.579   5.456  1.00  2.29           N  
ATOM    979  CD2 HIS A  63       6.945  45.097   4.605  1.00  2.29           C  
ATOM    980  CE1 HIS A  63       6.810  43.401   5.999  1.00  2.29           C  
ATOM    981  NE2 HIS A  63       7.639  44.309   5.500  1.00  2.29           N  
ATOM    982  H   HIS A  63       5.715  44.642   1.570  1.00  2.29           H  
ATOM    983  HA  HIS A  63       3.964  43.110   3.201  1.00  2.29           H  
ATOM    984 1HB  HIS A  63       4.715  46.043   3.330  1.00  2.29           H  
ATOM    985 2HB  HIS A  63       3.671  45.278   4.518  1.00  2.29           H  
ATOM    986  HD1 HIS A  63       4.777  43.022   5.689  1.00  2.29           H  
ATOM    987  HD2 HIS A  63       7.453  45.910   4.085  1.00  2.29           H  
ATOM    988  HE1 HIS A  63       6.971  42.607   6.728  1.00  2.29           H  
ATOM    989  N   ALA A  64       1.622  44.197   3.165  1.00  2.13           N  
ATOM    990  CA  ALA A  64       0.168  44.257   2.944  1.00  2.13           C  
ATOM    991  C   ALA A  64      -0.280  42.938   2.319  1.00  2.13           C  
ATOM    992  O   ALA A  64      -1.474  42.634   2.264  1.00  2.13           O  
ATOM    993  CB  ALA A  64      -0.276  45.427   2.068  1.00  2.13           C  
ATOM    994  H   ALA A  64       1.889  43.821   4.077  1.00  2.13           H  
ATOM    995  HA  ALA A  64      -0.310  44.354   3.920  1.00  2.13           H  
ATOM    996 1HB  ALA A  64      -1.366  45.407   1.980  1.00  2.13           H  
ATOM    997 2HB  ALA A  64       0.030  46.366   2.531  1.00  2.13           H  
ATOM    998 3HB  ALA A  64       0.137  45.364   1.073  1.00  2.13           H  
ATOM    999  N   CYS A  65       0.696  42.052   2.086  1.00  1.80           N  
ATOM   1000  CA  CYS A  65       0.478  40.651   1.752  1.00  1.80           C  
ATOM   1001  C   CYS A  65      -0.282  39.977   2.886  1.00  1.80           C  
ATOM   1002  O   CYS A  65      -1.026  39.018   2.683  1.00  1.80           O  
ATOM   1003  CB  CYS A  65       1.819  39.967   1.651  1.00  1.80           C  
ATOM   1004  SG  CYS A  65       2.676  40.117   3.245  1.00  1.80           S  
ATOM   1005  H   CYS A  65       1.661  42.375   2.066  1.00  1.80           H  
ATOM   1006  HA  CYS A  65      -0.079  40.578   0.818  1.00  1.80           H  
ATOM   1007 1HB  CYS A  65       1.694  38.911   1.405  1.00  1.80           H  
ATOM   1008 2HB  CYS A  65       2.429  40.432   0.874  1.00  1.80           H  
ATOM   1009  N   GLU A  66      -0.142  40.537   4.085  1.00  1.45           N  
ATOM   1010  CA  GLU A  66      -0.790  40.057   5.284  1.00  1.45           C  
ATOM   1011  C   GLU A  66      -2.320  40.087   5.121  1.00  1.45           C  
ATOM   1012  O   GLU A  66      -3.035  39.351   5.797  1.00  1.45           O  
ATOM   1013  CB  GLU A  66      -0.365  40.908   6.498  1.00  1.45           C  
ATOM   1014  CG  GLU A  66       1.175  40.892   6.860  1.00  1.45           C  
ATOM   1015  CD  GLU A  66       2.035  41.988   6.155  1.00  1.45           C  
ATOM   1016  OE1 GLU A  66       1.460  42.834   5.513  1.00  1.45           O  
ATOM   1017  OE2 GLU A  66       3.249  41.968   6.287  1.00  1.45           O  
ATOM   1018  H   GLU A  66       0.482  41.324   4.151  1.00  1.45           H  
ATOM   1019  HA  GLU A  66      -0.485  39.022   5.451  1.00  1.45           H  
ATOM   1020 1HB  GLU A  66      -0.639  41.947   6.313  1.00  1.45           H  
ATOM   1021 2HB  GLU A  66      -0.917  40.581   7.377  1.00  1.45           H  
ATOM   1022 1HG  GLU A  66       1.276  41.012   7.939  1.00  1.45           H  
ATOM   1023 2HG  GLU A  66       1.575  39.909   6.598  1.00  1.45           H  
ATOM   1024  N   SER A  67      -2.830  40.964   4.234  1.00  1.18           N  
ATOM   1025  CA  SER A  67      -4.260  41.066   3.981  1.00  1.18           C  
ATOM   1026  C   SER A  67      -4.686  40.151   2.819  1.00  1.18           C  
ATOM   1027  O   SER A  67      -5.873  40.058   2.498  1.00  1.18           O  
ATOM   1028  CB  SER A  67      -4.649  42.511   3.698  1.00  1.18           C  
ATOM   1029  OG  SER A  67      -4.121  42.974   2.485  1.00  1.18           O  
ATOM   1030  H   SER A  67      -2.211  41.558   3.688  1.00  1.18           H  
ATOM   1031  HA  SER A  67      -4.791  40.740   4.875  1.00  1.18           H  
ATOM   1032 1HB  SER A  67      -5.733  42.599   3.682  1.00  1.18           H  
ATOM   1033 2HB  SER A  67      -4.285  43.138   4.510  1.00  1.18           H  
ATOM   1034  HG  SER A  67      -3.173  42.731   2.485  1.00  1.18           H  
ATOM   1035  N   GLN A  68      -3.704  39.505   2.170  1.00  1.02           N  
ATOM   1036  CA  GLN A  68      -3.933  38.632   1.022  1.00  1.02           C  
ATOM   1037  C   GLN A  68      -3.875  37.173   1.442  1.00  1.02           C  
ATOM   1038  O   GLN A  68      -4.523  36.321   0.847  1.00  1.02           O  
ATOM   1039  CB  GLN A  68      -2.877  38.839  -0.072  1.00  1.02           C  
ATOM   1040  CG  GLN A  68      -2.842  40.203  -0.705  1.00  1.02           C  
ATOM   1041  CD  GLN A  68      -1.729  40.313  -1.762  1.00  1.02           C  
ATOM   1042  OE1 GLN A  68      -0.710  39.607  -1.705  1.00  1.02           O  
ATOM   1043  NE2 GLN A  68      -1.923  41.203  -2.731  1.00  1.02           N  
ATOM   1044  H   GLN A  68      -2.753  39.596   2.491  1.00  1.02           H  
ATOM   1045  HA  GLN A  68      -4.918  38.840   0.610  1.00  1.02           H  
ATOM   1046 1HB  GLN A  68      -1.891  38.614   0.321  1.00  1.02           H  
ATOM   1047 2HB  GLN A  68      -3.070  38.140  -0.876  1.00  1.02           H  
ATOM   1048 1HG  GLN A  68      -3.802  40.382  -1.193  1.00  1.02           H  
ATOM   1049 2HG  GLN A  68      -2.667  40.954   0.073  1.00  1.02           H  
ATOM   1050 1HE2 GLN A  68      -1.233  41.322  -3.447  1.00  1.02           H  
ATOM   1051 2HE2 GLN A  68      -2.758  41.754  -2.743  1.00  1.02           H  
ATOM   1052  N   VAL A  69      -3.056  36.865   2.438  1.00  0.96           N  
ATOM   1053  CA  VAL A  69      -2.883  35.470   2.836  1.00  0.96           C  
ATOM   1054  C   VAL A  69      -3.367  35.153   4.231  1.00  0.96           C  
ATOM   1055  O   VAL A  69      -3.070  35.852   5.200  1.00  0.96           O  
ATOM   1056  CB  VAL A  69      -1.429  35.036   2.688  1.00  0.96           C  
ATOM   1057  CG1 VAL A  69      -1.253  33.627   3.207  1.00  0.96           C  
ATOM   1058  CG2 VAL A  69      -1.068  35.078   1.233  1.00  0.96           C  
ATOM   1059  H   VAL A  69      -2.511  37.602   2.881  1.00  0.96           H  
ATOM   1060  HA  VAL A  69      -3.460  34.855   2.148  1.00  0.96           H  
ATOM   1061  HB  VAL A  69      -0.783  35.707   3.254  1.00  0.96           H  
ATOM   1062 1HG1 VAL A  69      -0.228  33.339   3.085  1.00  0.96           H  
ATOM   1063 2HG1 VAL A  69      -1.505  33.576   4.261  1.00  0.96           H  
ATOM   1064 3HG1 VAL A  69      -1.901  32.951   2.645  1.00  0.96           H  
ATOM   1065 1HG2 VAL A  69      -0.051  34.773   1.090  1.00  0.96           H  
ATOM   1066 2HG2 VAL A  69      -1.731  34.395   0.703  1.00  0.96           H  
ATOM   1067 3HG2 VAL A  69      -1.192  36.089   0.851  1.00  0.96           H  
ATOM   1068  N   ALA A  70      -4.108  34.059   4.324  1.00  0.99           N  
ATOM   1069  CA  ALA A  70      -4.660  33.625   5.591  1.00  0.99           C  
ATOM   1070  C   ALA A  70      -4.723  32.115   5.683  1.00  0.99           C  
ATOM   1071  O   ALA A  70      -4.772  31.412   4.671  1.00  0.99           O  
ATOM   1072  CB  ALA A  70      -6.059  34.193   5.760  1.00  0.99           C  
ATOM   1073  H   ALA A  70      -4.308  33.537   3.466  1.00  0.99           H  
ATOM   1074  HA  ALA A  70      -4.013  33.989   6.390  1.00  0.99           H  
ATOM   1075 1HB  ALA A  70      -6.464  33.880   6.723  1.00  0.99           H  
ATOM   1076 2HB  ALA A  70      -6.015  35.283   5.718  1.00  0.99           H  
ATOM   1077 3HB  ALA A  70      -6.699  33.825   4.959  1.00  0.99           H  
ATOM   1078  N   ALA A  71      -4.747  31.608   6.909  1.00  1.11           N  
ATOM   1079  CA  ALA A  71      -4.913  30.177   7.089  1.00  1.11           C  
ATOM   1080  C   ALA A  71      -5.746  29.903   8.329  1.00  1.11           C  
ATOM   1081  O   ALA A  71      -5.585  30.556   9.363  1.00  1.11           O  
ATOM   1082  CB  ALA A  71      -3.565  29.484   7.191  1.00  1.11           C  
ATOM   1083  H   ALA A  71      -4.678  32.210   7.716  1.00  1.11           H  
ATOM   1084  HA  ALA A  71      -5.452  29.791   6.232  1.00  1.11           H  
ATOM   1085 1HB  ALA A  71      -3.756  28.426   7.302  1.00  1.11           H  
ATOM   1086 2HB  ALA A  71      -2.986  29.662   6.282  1.00  1.11           H  
ATOM   1087 3HB  ALA A  71      -3.015  29.854   8.054  1.00  1.11           H  
ATOM   1088  N   THR A  72      -6.638  28.927   8.201  1.00  1.32           N  
ATOM   1089  CA  THR A  72      -7.534  28.534   9.275  1.00  1.32           C  
ATOM   1090  C   THR A  72      -7.657  27.022   9.443  1.00  1.32           C  
ATOM   1091  O   THR A  72      -7.764  26.275   8.465  1.00  1.32           O  
ATOM   1092  CB  THR A  72      -8.927  29.154   9.026  1.00  1.32           C  
ATOM   1093  OG1 THR A  72      -8.801  30.584   8.965  1.00  1.32           O  
ATOM   1094  CG2 THR A  72      -9.910  28.792  10.124  1.00  1.32           C  
ATOM   1095  H   THR A  72      -6.694  28.448   7.303  1.00  1.32           H  
ATOM   1096  HA  THR A  72      -7.144  28.937  10.209  1.00  1.32           H  
ATOM   1097  HB  THR A  72      -9.314  28.792   8.073  1.00  1.32           H  
ATOM   1098  HG1 THR A  72      -8.372  30.902   9.768  1.00  1.32           H  
ATOM   1099 1HG2 THR A  72     -10.874  29.247   9.912  1.00  1.32           H  
ATOM   1100 2HG2 THR A  72     -10.032  27.727  10.167  1.00  1.32           H  
ATOM   1101 3HG2 THR A  72      -9.541  29.152  11.082  1.00  1.32           H  
ATOM   1102  N   GLU A  73      -7.656  26.564  10.691  1.00  1.59           N  
ATOM   1103  CA  GLU A  73      -7.934  25.158  10.954  1.00  1.59           C  
ATOM   1104  C   GLU A  73      -9.425  25.098  11.270  1.00  1.59           C  
ATOM   1105  O   GLU A  73      -9.925  25.953  12.006  1.00  1.59           O  
ATOM   1106  CB  GLU A  73      -7.066  24.643  12.103  1.00  1.59           C  
ATOM   1107  CG  GLU A  73      -5.554  24.684  11.791  1.00  1.59           C  
ATOM   1108  CD  GLU A  73      -4.673  24.192  12.924  1.00  1.59           C  
ATOM   1109  OE1 GLU A  73      -5.197  23.822  13.946  1.00  1.59           O  
ATOM   1110  OE2 GLU A  73      -3.470  24.204  12.763  1.00  1.59           O  
ATOM   1111  H   GLU A  73      -7.518  27.204  11.460  1.00  1.59           H  
ATOM   1112  HA  GLU A  73      -7.743  24.562  10.064  1.00  1.59           H  
ATOM   1113 1HB  GLU A  73      -7.249  25.236  12.998  1.00  1.59           H  
ATOM   1114 2HB  GLU A  73      -7.338  23.610  12.328  1.00  1.59           H  
ATOM   1115 1HG  GLU A  73      -5.365  24.070  10.913  1.00  1.59           H  
ATOM   1116 2HG  GLU A  73      -5.277  25.708  11.543  1.00  1.59           H  
ATOM   1117  N   THR A  74     -10.139  24.129  10.698  1.00  1.86           N  
ATOM   1118  CA  THR A  74     -11.583  24.079  10.891  1.00  1.86           C  
ATOM   1119  C   THR A  74     -12.067  22.734  11.467  1.00  1.86           C  
ATOM   1120  O   THR A  74     -12.120  22.531  12.685  1.00  1.86           O  
ATOM   1121  CB  THR A  74     -12.308  24.356   9.542  1.00  1.86           C  
ATOM   1122  OG1 THR A  74     -11.881  23.408   8.577  1.00  1.86           O  
ATOM   1123  CG2 THR A  74     -11.956  25.743   9.022  1.00  1.86           C  
ATOM   1124  H   THR A  74      -9.675  23.441  10.106  1.00  1.86           H  
ATOM   1125  HA  THR A  74     -11.867  24.859  11.595  1.00  1.86           H  
ATOM   1126  HB  THR A  74     -13.385  24.275   9.684  1.00  1.86           H  
ATOM   1127  HG1 THR A  74     -10.932  23.536   8.409  1.00  1.86           H  
ATOM   1128 1HG2 THR A  74     -12.466  25.913   8.075  1.00  1.86           H  
ATOM   1129 2HG2 THR A  74     -12.270  26.494   9.746  1.00  1.86           H  
ATOM   1130 3HG2 THR A  74     -10.880  25.814   8.864  1.00  1.86           H  
ATOM   1131  N   GLU A  75     -12.403  21.796  10.586  1.00  2.01           N  
ATOM   1132  CA  GLU A  75     -13.021  20.539  10.996  1.00  2.01           C  
ATOM   1133  C   GLU A  75     -12.010  19.498  11.454  1.00  2.01           C  
ATOM   1134  O   GLU A  75     -11.710  18.535  10.747  1.00  2.01           O  
ATOM   1135  CB  GLU A  75     -13.875  19.977   9.859  1.00  2.01           C  
ATOM   1136  CG  GLU A  75     -15.039  20.871   9.461  1.00  2.01           C  
ATOM   1137  CD  GLU A  75     -15.868  20.312   8.330  1.00  2.01           C  
ATOM   1138  OE1 GLU A  75     -15.485  19.311   7.769  1.00  2.01           O  
ATOM   1139  OE2 GLU A  75     -16.887  20.888   8.029  1.00  2.01           O  
ATOM   1140  H   GLU A  75     -12.273  22.010   9.609  1.00  2.01           H  
ATOM   1141  HA  GLU A  75     -13.682  20.747  11.838  1.00  2.01           H  
ATOM   1142 1HB  GLU A  75     -13.261  19.823   8.983  1.00  2.01           H  
ATOM   1143 2HB  GLU A  75     -14.276  19.008  10.151  1.00  2.01           H  
ATOM   1144 1HG  GLU A  75     -15.679  21.021  10.330  1.00  2.01           H  
ATOM   1145 2HG  GLU A  75     -14.642  21.844   9.167  1.00  2.01           H  
ATOM   1146  N   LYS A  76     -11.441  19.746  12.628  1.00  1.98           N  
ATOM   1147  CA  LYS A  76     -10.482  18.885  13.344  1.00  1.98           C  
ATOM   1148  C   LYS A  76      -9.166  18.611  12.606  1.00  1.98           C  
ATOM   1149  O   LYS A  76      -8.093  18.986  13.076  1.00  1.98           O  
ATOM   1150  CB  LYS A  76     -11.144  17.547  13.697  1.00  1.98           C  
ATOM   1151  CG  LYS A  76     -12.263  17.649  14.730  1.00  1.98           C  
ATOM   1152  CD  LYS A  76     -12.873  16.282  15.023  1.00  1.98           C  
ATOM   1153  CE  LYS A  76     -14.004  16.378  16.044  1.00  1.98           C  
ATOM   1154  NZ  LYS A  76     -14.631  15.050  16.302  1.00  1.98           N  
ATOM   1155  H   LYS A  76     -11.729  20.624  13.060  1.00  1.98           H  
ATOM   1156  HA  LYS A  76     -10.227  19.389  14.277  1.00  1.98           H  
ATOM   1157 1HB  LYS A  76     -11.556  17.079  12.807  1.00  1.98           H  
ATOM   1158 2HB  LYS A  76     -10.389  16.869  14.094  1.00  1.98           H  
ATOM   1159 1HG  LYS A  76     -11.865  18.069  15.654  1.00  1.98           H  
ATOM   1160 2HG  LYS A  76     -13.041  18.314  14.355  1.00  1.98           H  
ATOM   1161 1HD  LYS A  76     -13.265  15.854  14.099  1.00  1.98           H  
ATOM   1162 2HD  LYS A  76     -12.102  15.617  15.412  1.00  1.98           H  
ATOM   1163 1HE  LYS A  76     -13.607  16.768  16.980  1.00  1.98           H  
ATOM   1164 2HE  LYS A  76     -14.766  17.061  15.671  1.00  1.98           H  
ATOM   1165 1HZ  LYS A  76     -15.372  15.153  16.981  1.00  1.98           H  
ATOM   1166 2HZ  LYS A  76     -15.013  14.684  15.440  1.00  1.98           H  
ATOM   1167 3HZ  LYS A  76     -13.935  14.411  16.659  1.00  1.98           H  
ATOM   1168  N   GLY A  77      -9.259  17.936  11.460  1.00  1.79           N  
ATOM   1169  CA  GLY A  77      -8.106  17.627  10.622  1.00  1.79           C  
ATOM   1170  C   GLY A  77      -8.069  18.517   9.387  1.00  1.79           C  
ATOM   1171  O   GLY A  77      -7.074  18.549   8.665  1.00  1.79           O  
ATOM   1172  H   GLY A  77     -10.185  17.673  11.146  1.00  1.79           H  
ATOM   1173 1HA  GLY A  77      -7.190  17.756  11.196  1.00  1.79           H  
ATOM   1174 2HA  GLY A  77      -8.147  16.581  10.316  1.00  1.79           H  
ATOM   1175  N   VAL A  78      -9.141  19.267   9.145  1.00  1.51           N  
ATOM   1176  CA  VAL A  78      -9.157  20.095   7.944  1.00  1.51           C  
ATOM   1177  C   VAL A  78      -8.479  21.451   8.093  1.00  1.51           C  
ATOM   1178  O   VAL A  78      -8.818  22.249   8.977  1.00  1.51           O  
ATOM   1179  CB  VAL A  78     -10.585  20.307   7.433  1.00  1.51           C  
ATOM   1180  CG1 VAL A  78     -10.584  21.242   6.227  1.00  1.51           C  
ATOM   1181  CG2 VAL A  78     -11.174  18.968   7.054  1.00  1.51           C  
ATOM   1182  H   VAL A  78      -9.952  19.199   9.755  1.00  1.51           H  
ATOM   1183  HA  VAL A  78      -8.634  19.547   7.184  1.00  1.51           H  
ATOM   1184  HB  VAL A  78     -11.180  20.764   8.209  1.00  1.51           H  
ATOM   1185 1HG1 VAL A  78     -11.604  21.386   5.872  1.00  1.51           H  
ATOM   1186 2HG1 VAL A  78     -10.165  22.208   6.502  1.00  1.51           H  
ATOM   1187 3HG1 VAL A  78      -9.982  20.796   5.440  1.00  1.51           H  
ATOM   1188 1HG2 VAL A  78     -12.198  19.108   6.697  1.00  1.51           H  
ATOM   1189 2HG2 VAL A  78     -10.573  18.521   6.270  1.00  1.51           H  
ATOM   1190 3HG2 VAL A  78     -11.182  18.315   7.929  1.00  1.51           H  
ATOM   1191  N   THR A  79      -7.534  21.713   7.192  1.00  1.25           N  
ATOM   1192  CA  THR A  79      -6.811  22.977   7.170  1.00  1.25           C  
ATOM   1193  C   THR A  79      -7.010  23.659   5.826  1.00  1.25           C  
ATOM   1194  O   THR A  79      -6.900  23.030   4.765  1.00  1.25           O  
ATOM   1195  CB  THR A  79      -5.304  22.813   7.467  1.00  1.25           C  
ATOM   1196  OG1 THR A  79      -5.128  22.230   8.767  1.00  1.25           O  
ATOM   1197  CG2 THR A  79      -4.618  24.183   7.441  1.00  1.25           C  
ATOM   1198  H   THR A  79      -7.333  20.993   6.498  1.00  1.25           H  
ATOM   1199  HA  THR A  79      -7.228  23.633   7.931  1.00  1.25           H  
ATOM   1200  HB  THR A  79      -4.848  22.180   6.736  1.00  1.25           H  
ATOM   1201  HG1 THR A  79      -5.652  22.718   9.410  1.00  1.25           H  
ATOM   1202 1HG2 THR A  79      -3.570  24.066   7.665  1.00  1.25           H  
ATOM   1203 2HG2 THR A  79      -4.720  24.638   6.459  1.00  1.25           H  
ATOM   1204 3HG2 THR A  79      -5.075  24.832   8.191  1.00  1.25           H  
ATOM   1205  N   ASN A  80      -7.310  24.956   5.891  1.00  1.05           N  
ATOM   1206  CA  ASN A  80      -7.558  25.783   4.720  1.00  1.05           C  
ATOM   1207  C   ASN A  80      -6.613  26.966   4.601  1.00  1.05           C  
ATOM   1208  O   ASN A  80      -6.495  27.792   5.510  1.00  1.05           O  
ATOM   1209  CB  ASN A  80      -8.975  26.313   4.737  1.00  1.05           C  
ATOM   1210  CG  ASN A  80      -9.995  25.261   4.563  1.00  1.05           C  
ATOM   1211  OD1 ASN A  80     -10.548  24.738   5.540  1.00  1.05           O  
ATOM   1212  ND2 ASN A  80     -10.272  24.955   3.331  1.00  1.05           N  
ATOM   1213  H   ASN A  80      -7.394  25.391   6.810  1.00  1.05           H  
ATOM   1214  HA  ASN A  80      -7.420  25.171   3.828  1.00  1.05           H  
ATOM   1215 1HB  ASN A  80      -9.157  26.827   5.686  1.00  1.05           H  
ATOM   1216 2HB  ASN A  80      -9.089  27.046   3.938  1.00  1.05           H  
ATOM   1217 1HD2 ASN A  80     -10.961  24.248   3.114  1.00  1.05           H  
ATOM   1218 2HD2 ASN A  80      -9.793  25.419   2.585  1.00  1.05           H  
ATOM   1219  N   TRP A  81      -5.933  27.038   3.472  1.00  0.91           N  
ATOM   1220  CA  TRP A  81      -5.032  28.135   3.160  1.00  0.91           C  
ATOM   1221  C   TRP A  81      -5.619  28.928   2.013  1.00  0.91           C  
ATOM   1222  O   TRP A  81      -5.999  28.358   0.983  1.00  0.91           O  
ATOM   1223  CB  TRP A  81      -3.658  27.635   2.738  1.00  0.91           C  
ATOM   1224  CG  TRP A  81      -2.769  28.730   2.196  1.00  0.91           C  
ATOM   1225  CD1 TRP A  81      -3.007  29.447   1.077  1.00  0.91           C  
ATOM   1226  CD2 TRP A  81      -1.505  29.192   2.686  1.00  0.91           C  
ATOM   1227  NE1 TRP A  81      -2.012  30.343   0.864  1.00  0.91           N  
ATOM   1228  CE2 TRP A  81      -1.074  30.188   1.816  1.00  0.91           C  
ATOM   1229  CE3 TRP A  81      -0.720  28.858   3.741  1.00  0.91           C  
ATOM   1230  CZ2 TRP A  81       0.116  30.832   1.987  1.00  0.91           C  
ATOM   1231  CZ3 TRP A  81       0.480  29.509   3.895  1.00  0.91           C  
ATOM   1232  CH2 TRP A  81       0.885  30.463   3.050  1.00  0.91           C  
ATOM   1233  H   TRP A  81      -6.063  26.304   2.775  1.00  0.91           H  
ATOM   1234  HA  TRP A  81      -4.933  28.788   4.027  1.00  0.91           H  
ATOM   1235 1HB  TRP A  81      -3.162  27.180   3.592  1.00  0.91           H  
ATOM   1236 2HB  TRP A  81      -3.763  26.872   1.983  1.00  0.91           H  
ATOM   1237  HD1 TRP A  81      -3.883  29.334   0.446  1.00  0.91           H  
ATOM   1238  HE1 TRP A  81      -1.976  31.014   0.101  1.00  0.91           H  
ATOM   1239  HE3 TRP A  81      -1.037  28.090   4.430  1.00  0.91           H  
ATOM   1240  HZ2 TRP A  81       0.445  31.601   1.302  1.00  0.91           H  
ATOM   1241  HZ3 TRP A  81       1.097  29.232   4.698  1.00  0.91           H  
ATOM   1242  HH2 TRP A  81       1.834  30.942   3.219  1.00  0.91           H  
ATOM   1243  N   THR A  82      -5.721  30.236   2.185  1.00  0.84           N  
ATOM   1244  CA  THR A  82      -6.267  31.043   1.115  1.00  0.84           C  
ATOM   1245  C   THR A  82      -5.356  32.178   0.675  1.00  0.84           C  
ATOM   1246  O   THR A  82      -4.645  32.795   1.479  1.00  0.84           O  
ATOM   1247  CB  THR A  82      -7.618  31.621   1.561  1.00  0.84           C  
ATOM   1248  OG1 THR A  82      -7.418  32.383   2.753  1.00  0.84           O  
ATOM   1249  CG2 THR A  82      -8.626  30.528   1.823  1.00  0.84           C  
ATOM   1250  H   THR A  82      -5.401  30.666   3.054  1.00  0.84           H  
ATOM   1251  HA  THR A  82      -6.435  30.408   0.248  1.00  0.84           H  
ATOM   1252  HB  THR A  82      -7.991  32.277   0.786  1.00  0.84           H  
ATOM   1253  HG1 THR A  82      -6.901  31.855   3.379  1.00  0.84           H  
ATOM   1254 1HG2 THR A  82      -9.569  30.974   2.129  1.00  0.84           H  
ATOM   1255 2HG2 THR A  82      -8.771  29.964   0.909  1.00  0.84           H  
ATOM   1256 3HG2 THR A  82      -8.268  29.867   2.606  1.00  0.84           H  
ATOM   1257  N   LEU A  83      -5.466  32.501  -0.614  1.00  0.81           N  
ATOM   1258  CA  LEU A  83      -4.828  33.669  -1.202  1.00  0.81           C  
ATOM   1259  C   LEU A  83      -5.869  34.535  -1.892  1.00  0.81           C  
ATOM   1260  O   LEU A  83      -6.557  34.104  -2.826  1.00  0.81           O  
ATOM   1261  CB  LEU A  83      -3.724  33.291  -2.206  1.00  0.81           C  
ATOM   1262  CG  LEU A  83      -3.104  34.532  -2.976  1.00  0.81           C  
ATOM   1263  CD1 LEU A  83      -2.417  35.456  -2.016  1.00  0.81           C  
ATOM   1264  CD2 LEU A  83      -2.121  34.069  -3.984  1.00  0.81           C  
ATOM   1265  H   LEU A  83      -6.027  31.894  -1.214  1.00  0.81           H  
ATOM   1266  HA  LEU A  83      -4.372  34.248  -0.406  1.00  0.81           H  
ATOM   1267 1HB  LEU A  83      -2.918  32.788  -1.672  1.00  0.81           H  
ATOM   1268 2HB  LEU A  83      -4.135  32.601  -2.944  1.00  0.81           H  
ATOM   1269  HG  LEU A  83      -3.911  35.083  -3.465  1.00  0.81           H  
ATOM   1270 1HD1 LEU A  83      -2.011  36.312  -2.557  1.00  0.81           H  
ATOM   1271 2HD1 LEU A  83      -3.125  35.801  -1.275  1.00  0.81           H  
ATOM   1272 3HD1 LEU A  83      -1.613  34.922  -1.537  1.00  0.81           H  
ATOM   1273 1HD2 LEU A  83      -1.693  34.912  -4.506  1.00  0.81           H  
ATOM   1274 2HD2 LEU A  83      -1.347  33.559  -3.458  1.00  0.81           H  
ATOM   1275 3HD2 LEU A  83      -2.605  33.404  -4.696  1.00  0.81           H  
ATOM   1276  N   TYR A  84      -5.977  35.768  -1.429  1.00  0.80           N  
ATOM   1277  CA  TYR A  84      -6.938  36.704  -1.954  1.00  0.80           C  
ATOM   1278  C   TYR A  84      -6.277  37.697  -2.894  1.00  0.80           C  
ATOM   1279  O   TYR A  84      -5.442  38.511  -2.495  1.00  0.80           O  
ATOM   1280  CB  TYR A  84      -7.629  37.438  -0.807  1.00  0.80           C  
ATOM   1281  CG  TYR A  84      -8.492  36.575   0.080  1.00  0.80           C  
ATOM   1282  CD1 TYR A  84      -7.932  35.910   1.162  1.00  0.80           C  
ATOM   1283  CD2 TYR A  84      -9.848  36.468  -0.169  1.00  0.80           C  
ATOM   1284  CE1 TYR A  84      -8.718  35.153   1.985  1.00  0.80           C  
ATOM   1285  CE2 TYR A  84     -10.639  35.705   0.663  1.00  0.80           C  
ATOM   1286  CZ  TYR A  84     -10.074  35.048   1.741  1.00  0.80           C  
ATOM   1287  OH  TYR A  84     -10.856  34.288   2.584  1.00  0.80           O  
ATOM   1288  H   TYR A  84      -5.387  36.056  -0.659  1.00  0.80           H  
ATOM   1289  HA  TYR A  84      -7.687  36.158  -2.525  1.00  0.80           H  
ATOM   1290 1HB  TYR A  84      -6.881  37.913  -0.183  1.00  0.80           H  
ATOM   1291 2HB  TYR A  84      -8.252  38.226  -1.220  1.00  0.80           H  
ATOM   1292  HD1 TYR A  84      -6.869  35.992   1.365  1.00  0.80           H  
ATOM   1293  HD2 TYR A  84     -10.290  36.990  -1.019  1.00  0.80           H  
ATOM   1294  HE1 TYR A  84      -8.274  34.644   2.834  1.00  0.80           H  
ATOM   1295  HE2 TYR A  84     -11.708  35.621   0.473  1.00  0.80           H  
ATOM   1296  HH  TYR A  84     -10.309  33.931   3.290  1.00  0.80           H  
ATOM   1297  N   LEU A  85      -6.658  37.625  -4.150  1.00  0.80           N  
ATOM   1298  CA  LEU A  85      -6.127  38.489  -5.177  1.00  0.80           C  
ATOM   1299  C   LEU A  85      -7.145  39.582  -5.418  1.00  0.80           C  
ATOM   1300  O   LEU A  85      -8.219  39.320  -5.959  1.00  0.80           O  
ATOM   1301  CB  LEU A  85      -5.900  37.686  -6.446  1.00  0.80           C  
ATOM   1302  CG  LEU A  85      -4.965  36.481  -6.330  1.00  0.80           C  
ATOM   1303  CD1 LEU A  85      -4.942  35.758  -7.639  1.00  0.80           C  
ATOM   1304  CD2 LEU A  85      -3.578  36.950  -5.970  1.00  0.80           C  
ATOM   1305  H   LEU A  85      -7.355  36.932  -4.411  1.00  0.80           H  
ATOM   1306  HA  LEU A  85      -5.191  38.934  -4.839  1.00  0.80           H  
ATOM   1307 1HB  LEU A  85      -6.860  37.306  -6.768  1.00  0.80           H  
ATOM   1308 2HB  LEU A  85      -5.516  38.346  -7.213  1.00  0.80           H  
ATOM   1309  HG  LEU A  85      -5.337  35.790  -5.562  1.00  0.80           H  
ATOM   1310 1HD1 LEU A  85      -4.279  34.897  -7.569  1.00  0.80           H  
ATOM   1311 2HD1 LEU A  85      -5.951  35.423  -7.888  1.00  0.80           H  
ATOM   1312 3HD1 LEU A  85      -4.576  36.437  -8.407  1.00  0.80           H  
ATOM   1313 1HD2 LEU A  85      -2.927  36.097  -5.912  1.00  0.80           H  
ATOM   1314 2HD2 LEU A  85      -3.208  37.624  -6.736  1.00  0.80           H  
ATOM   1315 3HD2 LEU A  85      -3.599  37.466  -5.009  1.00  0.80           H  
ATOM   1316  N   ARG A  86      -6.846  40.789  -4.954  1.00  0.82           N  
ATOM   1317  CA  ARG A  86      -7.813  41.879  -5.029  1.00  0.82           C  
ATOM   1318  C   ARG A  86      -7.462  42.821  -6.163  1.00  0.82           C  
ATOM   1319  O   ARG A  86      -6.276  43.033  -6.429  1.00  0.82           O  
ATOM   1320  CB  ARG A  86      -7.820  42.669  -3.725  1.00  0.82           C  
ATOM   1321  CG  ARG A  86      -8.089  41.849  -2.451  1.00  0.82           C  
ATOM   1322  CD  ARG A  86      -9.503  41.423  -2.332  1.00  0.82           C  
ATOM   1323  NE  ARG A  86      -9.754  40.735  -1.071  1.00  0.82           N  
ATOM   1324  CZ  ARG A  86     -10.963  40.316  -0.646  1.00  0.82           C  
ATOM   1325  NH1 ARG A  86     -12.048  40.529  -1.377  1.00  0.82           N  
ATOM   1326  NH2 ARG A  86     -11.063  39.692   0.519  1.00  0.82           N  
ATOM   1327  H   ARG A  86      -5.948  40.944  -4.521  1.00  0.82           H  
ATOM   1328  HA  ARG A  86      -8.802  41.464  -5.207  1.00  0.82           H  
ATOM   1329 1HB  ARG A  86      -6.866  43.175  -3.602  1.00  0.82           H  
ATOM   1330 2HB  ARG A  86      -8.595  43.437  -3.786  1.00  0.82           H  
ATOM   1331 1HG  ARG A  86      -7.467  40.949  -2.461  1.00  0.82           H  
ATOM   1332 2HG  ARG A  86      -7.841  42.448  -1.576  1.00  0.82           H  
ATOM   1333 1HD  ARG A  86     -10.159  42.293  -2.388  1.00  0.82           H  
ATOM   1334 2HD  ARG A  86      -9.736  40.738  -3.144  1.00  0.82           H  
ATOM   1335  HE  ARG A  86      -8.959  40.552  -0.472  1.00  0.82           H  
ATOM   1336 1HH1 ARG A  86     -11.990  41.032  -2.287  1.00  0.82           H  
ATOM   1337 2HH1 ARG A  86     -12.947  40.216  -1.048  1.00  0.82           H  
ATOM   1338 1HH2 ARG A  86     -10.235  39.536   1.083  1.00  0.82           H  
ATOM   1339 2HH2 ARG A  86     -11.964  39.377   0.847  1.00  0.82           H  
ATOM   1340  N   ASN A  87      -8.477  43.410  -6.798  1.00  0.85           N  
ATOM   1341  CA  ASN A  87      -8.255  44.392  -7.866  1.00  0.85           C  
ATOM   1342  C   ASN A  87      -7.308  43.813  -8.921  1.00  0.85           C  
ATOM   1343  O   ASN A  87      -6.260  44.391  -9.224  1.00  0.85           O  
ATOM   1344  CB  ASN A  87      -7.717  45.695  -7.290  1.00  0.85           C  
ATOM   1345  CG  ASN A  87      -7.793  46.880  -8.240  1.00  0.85           C  
ATOM   1346  OD1 ASN A  87      -8.703  46.987  -9.068  1.00  0.85           O  
ATOM   1347  ND2 ASN A  87      -6.848  47.782  -8.120  1.00  0.85           N  
ATOM   1348  H   ASN A  87      -9.436  43.150  -6.526  1.00  0.85           H  
ATOM   1349  HA  ASN A  87      -9.211  44.589  -8.353  1.00  0.85           H  
ATOM   1350 1HB  ASN A  87      -8.273  45.939  -6.385  1.00  0.85           H  
ATOM   1351 2HB  ASN A  87      -6.675  45.558  -7.001  1.00  0.85           H  
ATOM   1352 1HD2 ASN A  87      -6.846  48.589  -8.713  1.00  0.85           H  
ATOM   1353 2HD2 ASN A  87      -6.129  47.664  -7.435  1.00  0.85           H  
ATOM   1354  N   ILE A  88      -7.666  42.657  -9.463  1.00  0.87           N  
ATOM   1355  CA  ILE A  88      -6.804  41.929 -10.375  1.00  0.87           C  
ATOM   1356  C   ILE A  88      -6.435  42.642 -11.656  1.00  0.87           C  
ATOM   1357  O   ILE A  88      -7.251  43.296 -12.290  1.00  0.87           O  
ATOM   1358  CB  ILE A  88      -7.422  40.560 -10.693  1.00  0.87           C  
ATOM   1359  CG1 ILE A  88      -7.402  39.739  -9.450  1.00  0.87           C  
ATOM   1360  CG2 ILE A  88      -6.710  39.841 -11.822  1.00  0.87           C  
ATOM   1361  CD1 ILE A  88      -8.159  38.518  -9.569  1.00  0.87           C  
ATOM   1362  H   ILE A  88      -8.564  42.238  -9.199  1.00  0.87           H  
ATOM   1363  HA  ILE A  88      -5.881  41.751  -9.839  1.00  0.87           H  
ATOM   1364  HB  ILE A  88      -8.473  40.704 -10.969  1.00  0.87           H  
ATOM   1365 1HG1 ILE A  88      -6.386  39.483  -9.204  1.00  0.87           H  
ATOM   1366 2HG1 ILE A  88      -7.823  40.324  -8.626  1.00  0.87           H  
ATOM   1367 1HG2 ILE A  88      -7.200  38.888 -11.993  1.00  0.87           H  
ATOM   1368 2HG2 ILE A  88      -6.759  40.437 -12.731  1.00  0.87           H  
ATOM   1369 3HG2 ILE A  88      -5.677  39.672 -11.560  1.00  0.87           H  
ATOM   1370 1HD1 ILE A  88      -8.101  38.007  -8.635  1.00  0.87           H  
ATOM   1371 2HD1 ILE A  88      -9.195  38.779  -9.790  1.00  0.87           H  
ATOM   1372 3HD1 ILE A  88      -7.757  37.897 -10.361  1.00  0.87           H  
ATOM   1373  N   SER A  89      -5.163  42.575 -11.995  1.00  0.89           N  
ATOM   1374  CA  SER A  89      -4.630  43.159 -13.216  1.00  0.89           C  
ATOM   1375  C   SER A  89      -4.197  42.025 -14.130  1.00  0.89           C  
ATOM   1376  O   SER A  89      -3.974  40.911 -13.668  1.00  0.89           O  
ATOM   1377  CB  SER A  89      -3.458  44.076 -12.919  1.00  0.89           C  
ATOM   1378  OG  SER A  89      -3.852  45.176 -12.138  1.00  0.89           O  
ATOM   1379  H   SER A  89      -4.543  42.061 -11.387  1.00  0.89           H  
ATOM   1380  HA  SER A  89      -5.415  43.730 -13.716  1.00  0.89           H  
ATOM   1381 1HB  SER A  89      -2.680  43.525 -12.405  1.00  0.89           H  
ATOM   1382 2HB  SER A  89      -3.036  44.429 -13.855  1.00  0.89           H  
ATOM   1383  HG  SER A  89      -4.159  44.825 -11.293  1.00  0.89           H  
ATOM   1384  N   SER A  90      -4.010  42.288 -15.422  1.00  0.89           N  
ATOM   1385  CA  SER A  90      -3.557  41.216 -16.320  1.00  0.89           C  
ATOM   1386  C   SER A  90      -2.187  40.666 -15.895  1.00  0.89           C  
ATOM   1387  O   SER A  90      -1.862  39.500 -16.124  1.00  0.89           O  
ATOM   1388  CB  SER A  90      -3.493  41.740 -17.741  1.00  0.89           C  
ATOM   1389  OG  SER A  90      -2.502  42.721 -17.870  1.00  0.89           O  
ATOM   1390  H   SER A  90      -4.199  43.212 -15.786  1.00  0.89           H  
ATOM   1391  HA  SER A  90      -4.275  40.402 -16.279  1.00  0.89           H  
ATOM   1392 1HB  SER A  90      -3.287  40.915 -18.423  1.00  0.89           H  
ATOM   1393 2HB  SER A  90      -4.462  42.156 -18.015  1.00  0.89           H  
ATOM   1394  HG  SER A  90      -1.670  42.279 -17.679  1.00  0.89           H  
ATOM   1395  N   ALA A  91      -1.429  41.502 -15.185  1.00  0.89           N  
ATOM   1396  CA  ALA A  91      -0.110  41.197 -14.635  1.00  0.89           C  
ATOM   1397  C   ALA A  91      -0.162  40.040 -13.634  1.00  0.89           C  
ATOM   1398  O   ALA A  91       0.853  39.392 -13.354  1.00  0.89           O  
ATOM   1399  CB  ALA A  91       0.455  42.429 -13.954  1.00  0.89           C  
ATOM   1400  H   ALA A  91      -1.795  42.428 -15.039  1.00  0.89           H  
ATOM   1401  HA  ALA A  91       0.541  40.904 -15.459  1.00  0.89           H  
ATOM   1402 1HB  ALA A  91       1.450  42.205 -13.568  1.00  0.89           H  
ATOM   1403 2HB  ALA A  91       0.518  43.245 -14.671  1.00  0.89           H  
ATOM   1404 3HB  ALA A  91      -0.196  42.716 -13.130  1.00  0.89           H  
ATOM   1405  N   LEU A  92      -1.340  39.807 -13.056  1.00  0.87           N  
ATOM   1406  CA  LEU A  92      -1.510  38.767 -12.064  1.00  0.87           C  
ATOM   1407  C   LEU A  92      -1.872  37.430 -12.660  1.00  0.87           C  
ATOM   1408  O   LEU A  92      -1.980  36.454 -11.920  1.00  0.87           O  
ATOM   1409  CB  LEU A  92      -2.621  39.111 -11.082  1.00  0.87           C  
ATOM   1410  CG  LEU A  92      -2.257  39.964  -9.899  1.00  0.87           C  
ATOM   1411  CD1 LEU A  92      -1.890  41.354 -10.375  1.00  0.87           C  
ATOM   1412  CD2 LEU A  92      -3.433  39.975  -8.950  1.00  0.87           C  
ATOM   1413  H   LEU A  92      -2.160  40.341 -13.331  1.00  0.87           H  
ATOM   1414  HA  LEU A  92      -0.575  38.661 -11.518  1.00  0.87           H  
ATOM   1415 1HB  LEU A  92      -3.389  39.631 -11.628  1.00  0.87           H  
ATOM   1416 2HB  LEU A  92      -3.051  38.185 -10.702  1.00  0.87           H  
ATOM   1417  HG  LEU A  92      -1.388  39.542  -9.391  1.00  0.87           H  
ATOM   1418 1HD1 LEU A  92      -1.627  41.977  -9.521  1.00  0.87           H  
ATOM   1419 2HD1 LEU A  92      -1.046  41.298 -11.054  1.00  0.87           H  
ATOM   1420 3HD1 LEU A  92      -2.728  41.781 -10.883  1.00  0.87           H  
ATOM   1421 1HD2 LEU A  92      -3.204  40.582  -8.075  1.00  0.87           H  
ATOM   1422 2HD2 LEU A  92      -4.269  40.379  -9.454  1.00  0.87           H  
ATOM   1423 3HD2 LEU A  92      -3.653  38.960  -8.643  1.00  0.87           H  
ATOM   1424  N   GLY A  93      -2.044  37.343 -13.971  1.00  0.85           N  
ATOM   1425  CA  GLY A  93      -2.431  36.053 -14.510  1.00  0.85           C  
ATOM   1426  C   GLY A  93      -1.234  35.112 -14.477  1.00  0.85           C  
ATOM   1427  O   GLY A  93      -0.105  35.534 -14.184  1.00  0.85           O  
ATOM   1428  H   GLY A  93      -1.928  38.148 -14.590  1.00  0.85           H  
ATOM   1429 1HA  GLY A  93      -3.253  35.634 -13.931  1.00  0.85           H  
ATOM   1430 2HA  GLY A  93      -2.783  36.171 -15.533  1.00  0.85           H  
ATOM   1431  N   GLY A  94      -1.474  33.850 -14.809  1.00  0.83           N  
ATOM   1432  CA  GLY A  94      -0.428  32.831 -14.798  1.00  0.83           C  
ATOM   1433  C   GLY A  94      -0.724  31.788 -13.731  1.00  0.83           C  
ATOM   1434  O   GLY A  94      -1.746  31.868 -13.046  1.00  0.83           O  
ATOM   1435  H   GLY A  94      -2.433  33.585 -15.035  1.00  0.83           H  
ATOM   1436 1HA  GLY A  94      -0.376  32.351 -15.776  1.00  0.83           H  
ATOM   1437 2HA  GLY A  94       0.541  33.290 -14.607  1.00  0.83           H  
ATOM   1438  N   LYS A  95       0.139  30.790 -13.606  1.00  0.82           N  
ATOM   1439  CA  LYS A  95      -0.126  29.742 -12.635  1.00  0.82           C  
ATOM   1440  C   LYS A  95       0.327  30.092 -11.228  1.00  0.82           C  
ATOM   1441  O   LYS A  95       1.373  30.709 -11.027  1.00  0.82           O  
ATOM   1442  CB  LYS A  95       0.510  28.425 -13.077  1.00  0.82           C  
ATOM   1443  CG  LYS A  95      -0.130  27.833 -14.327  1.00  0.82           C  
ATOM   1444  CD  LYS A  95       0.492  26.510 -14.713  1.00  0.82           C  
ATOM   1445  CE  LYS A  95      -0.182  25.939 -15.953  1.00  0.82           C  
ATOM   1446  NZ  LYS A  95       0.426  24.648 -16.370  1.00  0.82           N  
ATOM   1447  H   LYS A  95       0.974  30.754 -14.177  1.00  0.82           H  
ATOM   1448  HA  LYS A  95      -1.199  29.590 -12.597  1.00  0.82           H  
ATOM   1449 1HB  LYS A  95       1.572  28.583 -13.275  1.00  0.82           H  
ATOM   1450 2HB  LYS A  95       0.428  27.696 -12.268  1.00  0.82           H  
ATOM   1451 1HG  LYS A  95      -1.192  27.675 -14.137  1.00  0.82           H  
ATOM   1452 2HG  LYS A  95      -0.031  28.534 -15.154  1.00  0.82           H  
ATOM   1453 1HD  LYS A  95       1.557  26.651 -14.912  1.00  0.82           H  
ATOM   1454 2HD  LYS A  95       0.383  25.804 -13.894  1.00  0.82           H  
ATOM   1455 1HE  LYS A  95      -1.240  25.782 -15.740  1.00  0.82           H  
ATOM   1456 2HE  LYS A  95      -0.090  26.654 -16.771  1.00  0.82           H  
ATOM   1457 1HZ  LYS A  95      -0.048  24.302 -17.193  1.00  0.82           H  
ATOM   1458 2HZ  LYS A  95       1.405  24.788 -16.580  1.00  0.82           H  
ATOM   1459 3HZ  LYS A  95       0.335  23.976 -15.622  1.00  0.82           H  
ATOM   1460  N   TYR A  96      -0.456  29.650 -10.263  1.00  0.82           N  
ATOM   1461  CA  TYR A  96      -0.159  29.771  -8.847  1.00  0.82           C  
ATOM   1462  C   TYR A  96      -0.184  28.404  -8.202  1.00  0.82           C  
ATOM   1463  O   TYR A  96      -0.919  27.522  -8.648  1.00  0.82           O  
ATOM   1464  CB  TYR A  96      -1.175  30.663  -8.142  1.00  0.82           C  
ATOM   1465  CG  TYR A  96      -1.183  32.136  -8.514  1.00  0.82           C  
ATOM   1466  CD1 TYR A  96      -1.901  32.593  -9.610  1.00  0.82           C  
ATOM   1467  CD2 TYR A  96      -0.486  33.041  -7.719  1.00  0.82           C  
ATOM   1468  CE1 TYR A  96      -1.910  33.938  -9.903  1.00  0.82           C  
ATOM   1469  CE2 TYR A  96      -0.508  34.376  -8.012  1.00  0.82           C  
ATOM   1470  CZ  TYR A  96      -1.210  34.829  -9.093  1.00  0.82           C  
ATOM   1471  OH  TYR A  96      -1.220  36.167  -9.371  1.00  0.82           O  
ATOM   1472  H   TYR A  96      -1.330  29.206 -10.535  1.00  0.82           H  
ATOM   1473  HA  TYR A  96       0.839  30.177  -8.722  1.00  0.82           H  
ATOM   1474 1HB  TYR A  96      -2.175  30.266  -8.331  1.00  0.82           H  
ATOM   1475 2HB  TYR A  96      -1.006  30.579  -7.115  1.00  0.82           H  
ATOM   1476  HD1 TYR A  96      -2.454  31.892 -10.242  1.00  0.82           H  
ATOM   1477  HD2 TYR A  96       0.079  32.691  -6.861  1.00  0.82           H  
ATOM   1478  HE1 TYR A  96      -2.467  34.301 -10.762  1.00  0.82           H  
ATOM   1479  HE2 TYR A  96       0.036  35.080  -7.388  1.00  0.82           H  
ATOM   1480  HH  TYR A  96      -1.582  36.303 -10.266  1.00  0.82           H  
ATOM   1481  N   GLU A  97       0.564  28.219  -7.124  1.00  0.83           N  
ATOM   1482  CA  GLU A  97       0.470  26.934  -6.467  1.00  0.83           C  
ATOM   1483  C   GLU A  97       0.566  26.980  -4.965  1.00  0.83           C  
ATOM   1484  O   GLU A  97       1.262  27.803  -4.362  1.00  0.83           O  
ATOM   1485  CB  GLU A  97       1.558  25.980  -6.983  1.00  0.83           C  
ATOM   1486  CG  GLU A  97       2.980  26.308  -6.637  1.00  0.83           C  
ATOM   1487  CD  GLU A  97       3.956  25.312  -7.260  1.00  0.83           C  
ATOM   1488  OE1 GLU A  97       3.511  24.446  -7.978  1.00  0.83           O  
ATOM   1489  OE2 GLU A  97       5.134  25.422  -7.018  1.00  0.83           O  
ATOM   1490  H   GLU A  97       1.179  28.949  -6.784  1.00  0.83           H  
ATOM   1491  HA  GLU A  97      -0.502  26.506  -6.703  1.00  0.83           H  
ATOM   1492 1HB  GLU A  97       1.349  24.971  -6.620  1.00  0.83           H  
ATOM   1493 2HB  GLU A  97       1.506  25.954  -8.068  1.00  0.83           H  
ATOM   1494 1HG  GLU A  97       3.210  27.314  -6.986  1.00  0.83           H  
ATOM   1495 2HG  GLU A  97       3.090  26.293  -5.552  1.00  0.83           H  
ATOM   1496  N   CYS A  98      -0.126  26.018  -4.385  1.00  0.86           N  
ATOM   1497  CA  CYS A  98      -0.149  25.744  -2.971  1.00  0.86           C  
ATOM   1498  C   CYS A  98       0.547  24.463  -2.640  1.00  0.86           C  
ATOM   1499  O   CYS A  98       0.214  23.411  -3.185  1.00  0.86           O  
ATOM   1500  CB  CYS A  98      -1.547  25.598  -2.489  1.00  0.86           C  
ATOM   1501  SG  CYS A  98      -1.643  25.165  -0.802  1.00  0.86           S  
ATOM   1502  H   CYS A  98      -0.683  25.417  -4.990  1.00  0.86           H  
ATOM   1503  HA  CYS A  98       0.333  26.564  -2.447  1.00  0.86           H  
ATOM   1504 1HB  CYS A  98      -2.060  26.481  -2.642  1.00  0.86           H  
ATOM   1505 2HB  CYS A  98      -2.044  24.826  -3.076  1.00  0.86           H  
ATOM   1506  N   ILE A  99       1.501  24.540  -1.737  1.00  0.89           N  
ATOM   1507  CA  ILE A  99       2.225  23.353  -1.351  1.00  0.89           C  
ATOM   1508  C   ILE A  99       2.143  23.097   0.145  1.00  0.89           C  
ATOM   1509  O   ILE A  99       2.444  23.975   0.956  1.00  0.89           O  
ATOM   1510  CB  ILE A  99       3.688  23.474  -1.776  1.00  0.89           C  
ATOM   1511  CG1 ILE A  99       3.800  23.645  -3.286  1.00  0.89           C  
ATOM   1512  CG2 ILE A  99       4.420  22.261  -1.345  1.00  0.89           C  
ATOM   1513  CD1 ILE A  99       5.175  23.974  -3.746  1.00  0.89           C  
ATOM   1514  H   ILE A  99       1.718  25.442  -1.321  1.00  0.89           H  
ATOM   1515  HA  ILE A  99       1.791  22.497  -1.858  1.00  0.89           H  
ATOM   1516  HB  ILE A  99       4.120  24.324  -1.329  1.00  0.89           H  
ATOM   1517 1HG1 ILE A  99       3.497  22.729  -3.765  1.00  0.89           H  
ATOM   1518 2HG1 ILE A  99       3.148  24.447  -3.619  1.00  0.89           H  
ATOM   1519 1HG2 ILE A  99       5.465  22.335  -1.637  1.00  0.89           H  
ATOM   1520 2HG2 ILE A  99       4.357  22.153  -0.264  1.00  0.89           H  
ATOM   1521 3HG2 ILE A  99       3.960  21.404  -1.828  1.00  0.89           H  
ATOM   1522 1HD1 ILE A  99       5.177  24.076  -4.833  1.00  0.89           H  
ATOM   1523 2HD1 ILE A  99       5.490  24.911  -3.298  1.00  0.89           H  
ATOM   1524 3HD1 ILE A  99       5.858  23.180  -3.456  1.00  0.89           H  
ATOM   1525  N   PHE A 100       1.685  21.900   0.508  1.00  0.93           N  
ATOM   1526  CA  PHE A 100       1.595  21.513   1.914  1.00  0.93           C  
ATOM   1527  C   PHE A 100       2.612  20.424   2.252  1.00  0.93           C  
ATOM   1528  O   PHE A 100       2.667  19.386   1.588  1.00  0.93           O  
ATOM   1529  CB  PHE A 100       0.189  21.021   2.280  1.00  0.93           C  
ATOM   1530  CG  PHE A 100      -0.934  22.070   2.329  1.00  0.93           C  
ATOM   1531  CD1 PHE A 100      -0.722  23.425   2.291  1.00  0.93           C  
ATOM   1532  CD2 PHE A 100      -2.205  21.646   2.478  1.00  0.93           C  
ATOM   1533  CE1 PHE A 100      -1.788  24.314   2.412  1.00  0.93           C  
ATOM   1534  CE2 PHE A 100      -3.270  22.524   2.598  1.00  0.93           C  
ATOM   1535  CZ  PHE A 100      -3.060  23.853   2.574  1.00  0.93           C  
ATOM   1536  H   PHE A 100       1.445  21.229  -0.218  1.00  0.93           H  
ATOM   1537  HA  PHE A 100       1.817  22.379   2.533  1.00  0.93           H  
ATOM   1538 1HB  PHE A 100      -0.104  20.265   1.555  1.00  0.93           H  
ATOM   1539 2HB  PHE A 100       0.231  20.525   3.238  1.00  0.93           H  
ATOM   1540  HD1 PHE A 100       0.282  23.807   2.180  1.00  0.93           H  
ATOM   1541  HD2 PHE A 100      -2.355  20.589   2.506  1.00  0.93           H  
ATOM   1542  HE1 PHE A 100      -1.609  25.385   2.381  1.00  0.93           H  
ATOM   1543  HE2 PHE A 100      -4.274  22.156   2.714  1.00  0.93           H  
ATOM   1544  HZ  PHE A 100      -3.898  24.544   2.669  1.00  0.93           H  
ATOM   1545  N   THR A 101       3.388  20.643   3.317  1.00  1.00           N  
ATOM   1546  CA  THR A 101       4.368  19.648   3.745  1.00  1.00           C  
ATOM   1547  C   THR A 101       3.867  18.991   5.015  1.00  1.00           C  
ATOM   1548  O   THR A 101       3.603  19.665   6.017  1.00  1.00           O  
ATOM   1549  CB  THR A 101       5.738  20.269   4.035  1.00  1.00           C  
ATOM   1550  OG1 THR A 101       6.277  20.910   2.855  1.00  1.00           O  
ATOM   1551  CG2 THR A 101       6.713  19.201   4.526  1.00  1.00           C  
ATOM   1552  H   THR A 101       3.294  21.512   3.837  1.00  1.00           H  
ATOM   1553  HA  THR A 101       4.466  18.879   2.982  1.00  1.00           H  
ATOM   1554  HB  THR A 101       5.612  20.989   4.801  1.00  1.00           H  
ATOM   1555  HG1 THR A 101       6.231  20.297   2.113  1.00  1.00           H  
ATOM   1556 1HG2 THR A 101       7.671  19.664   4.751  1.00  1.00           H  
ATOM   1557 2HG2 THR A 101       6.321  18.727   5.428  1.00  1.00           H  
ATOM   1558 3HG2 THR A 101       6.848  18.444   3.756  1.00  1.00           H  
ATOM   1559  N   LEU A 102       3.753  17.680   4.959  1.00  1.09           N  
ATOM   1560  CA  LEU A 102       3.227  16.864   6.029  1.00  1.09           C  
ATOM   1561  C   LEU A 102       4.306  16.059   6.737  1.00  1.09           C  
ATOM   1562  O   LEU A 102       5.443  15.979   6.272  1.00  1.09           O  
ATOM   1563  CB  LEU A 102       2.242  15.892   5.409  1.00  1.09           C  
ATOM   1564  CG  LEU A 102       1.129  16.498   4.603  1.00  1.09           C  
ATOM   1565  CD1 LEU A 102       0.414  15.393   3.883  1.00  1.09           C  
ATOM   1566  CD2 LEU A 102       0.187  17.243   5.540  1.00  1.09           C  
ATOM   1567  H   LEU A 102       4.001  17.185   4.099  1.00  1.09           H  
ATOM   1568  HA  LEU A 102       2.729  17.506   6.745  1.00  1.09           H  
ATOM   1569 1HB  LEU A 102       2.795  15.224   4.756  1.00  1.09           H  
ATOM   1570 2HB  LEU A 102       1.794  15.296   6.205  1.00  1.09           H  
ATOM   1571  HG  LEU A 102       1.539  17.186   3.857  1.00  1.09           H  
ATOM   1572 1HD1 LEU A 102      -0.390  15.815   3.286  1.00  1.09           H  
ATOM   1573 2HD1 LEU A 102       1.121  14.879   3.227  1.00  1.09           H  
ATOM   1574 3HD1 LEU A 102       0.007  14.683   4.604  1.00  1.09           H  
ATOM   1575 1HD2 LEU A 102      -0.628  17.687   4.969  1.00  1.09           H  
ATOM   1576 2HD2 LEU A 102      -0.220  16.549   6.280  1.00  1.09           H  
ATOM   1577 3HD2 LEU A 102       0.742  18.018   6.044  1.00  1.09           H  
ATOM   1578  N   TYR A 103       3.942  15.466   7.870  1.00  1.19           N  
ATOM   1579  CA  TYR A 103       4.792  14.484   8.523  1.00  1.19           C  
ATOM   1580  C   TYR A 103       3.924  13.429   9.235  1.00  1.19           C  
ATOM   1581  O   TYR A 103       2.973  13.781   9.938  1.00  1.19           O  
ATOM   1582  CB  TYR A 103       5.717  15.163   9.528  1.00  1.19           C  
ATOM   1583  CG  TYR A 103       6.622  14.206  10.210  1.00  1.19           C  
ATOM   1584  CD1 TYR A 103       7.790  13.805   9.590  1.00  1.19           C  
ATOM   1585  CD2 TYR A 103       6.273  13.692  11.445  1.00  1.19           C  
ATOM   1586  CE1 TYR A 103       8.616  12.890  10.208  1.00  1.19           C  
ATOM   1587  CE2 TYR A 103       7.095  12.777  12.064  1.00  1.19           C  
ATOM   1588  CZ  TYR A 103       8.263  12.375  11.450  1.00  1.19           C  
ATOM   1589  OH  TYR A 103       9.086  11.459  12.066  1.00  1.19           O  
ATOM   1590  H   TYR A 103       3.038  15.706   8.269  1.00  1.19           H  
ATOM   1591  HA  TYR A 103       5.397  13.996   7.759  1.00  1.19           H  
ATOM   1592 1HB  TYR A 103       6.330  15.902   9.013  1.00  1.19           H  
ATOM   1593 2HB  TYR A 103       5.128  15.685  10.278  1.00  1.19           H  
ATOM   1594  HD1 TYR A 103       8.052  14.209   8.610  1.00  1.19           H  
ATOM   1595  HD2 TYR A 103       5.344  14.007  11.922  1.00  1.19           H  
ATOM   1596  HE1 TYR A 103       9.536  12.570   9.720  1.00  1.19           H  
ATOM   1597  HE2 TYR A 103       6.821  12.367  13.036  1.00  1.19           H  
ATOM   1598  HH  TYR A 103       8.708  11.209  12.913  1.00  1.19           H  
ATOM   1599  N   PRO A 104       4.224  12.122   9.105  1.00  1.29           N  
ATOM   1600  CA  PRO A 104       5.251  11.379   8.354  1.00  1.29           C  
ATOM   1601  C   PRO A 104       5.081  11.348   6.828  1.00  1.29           C  
ATOM   1602  O   PRO A 104       5.978  10.888   6.120  1.00  1.29           O  
ATOM   1603  CB  PRO A 104       5.104   9.968   8.921  1.00  1.29           C  
ATOM   1604  CG  PRO A 104       3.677   9.885   9.379  1.00  1.29           C  
ATOM   1605  CD  PRO A 104       3.356  11.254   9.891  1.00  1.29           C  
ATOM   1606  HA  PRO A 104       6.240  11.767   8.606  1.00  1.29           H  
ATOM   1607 1HB  PRO A 104       5.346   9.225   8.146  1.00  1.29           H  
ATOM   1608 2HB  PRO A 104       5.824   9.822   9.743  1.00  1.29           H  
ATOM   1609 1HG  PRO A 104       3.025   9.589   8.539  1.00  1.29           H  
ATOM   1610 2HG  PRO A 104       3.568   9.111  10.151  1.00  1.29           H  
ATOM   1611 1HD  PRO A 104       2.303  11.493   9.697  1.00  1.29           H  
ATOM   1612 2HD  PRO A 104       3.605  11.344  10.958  1.00  1.29           H  
ATOM   1613  N   GLU A 105       3.924  11.786   6.332  1.00  1.36           N  
ATOM   1614  CA  GLU A 105       3.645  11.796   4.895  1.00  1.36           C  
ATOM   1615  C   GLU A 105       4.504  12.839   4.196  1.00  1.36           C  
ATOM   1616  O   GLU A 105       5.261  13.546   4.851  1.00  1.36           O  
ATOM   1617  CB  GLU A 105       2.162  12.048   4.607  1.00  1.36           C  
ATOM   1618  CG  GLU A 105       1.242  10.899   4.937  1.00  1.36           C  
ATOM   1619  CD  GLU A 105       1.424   9.707   4.022  1.00  1.36           C  
ATOM   1620  OE1 GLU A 105       1.400   9.888   2.823  1.00  1.36           O  
ATOM   1621  OE2 GLU A 105       1.585   8.619   4.523  1.00  1.36           O  
ATOM   1622  H   GLU A 105       3.215  12.130   6.957  1.00  1.36           H  
ATOM   1623  HA  GLU A 105       3.907  10.820   4.487  1.00  1.36           H  
ATOM   1624 1HB  GLU A 105       1.827  12.897   5.200  1.00  1.36           H  
ATOM   1625 2HB  GLU A 105       2.020  12.308   3.560  1.00  1.36           H  
ATOM   1626 1HG  GLU A 105       1.414  10.590   5.970  1.00  1.36           H  
ATOM   1627 2HG  GLU A 105       0.216  11.253   4.851  1.00  1.36           H  
ATOM   1628  N   GLY A 106       4.435  12.870   2.868  1.00  1.40           N  
ATOM   1629  CA  GLY A 106       5.248  13.763   2.048  1.00  1.40           C  
ATOM   1630  C   GLY A 106       4.616  15.123   1.751  1.00  1.40           C  
ATOM   1631  O   GLY A 106       4.091  15.798   2.640  1.00  1.40           O  
ATOM   1632  H   GLY A 106       3.789  12.244   2.401  1.00  1.40           H  
ATOM   1633 1HA  GLY A 106       6.206  13.919   2.545  1.00  1.40           H  
ATOM   1634 2HA  GLY A 106       5.471  13.264   1.104  1.00  1.40           H  
ATOM   1635  N   ILE A 107       4.772  15.560   0.507  1.00  1.37           N  
ATOM   1636  CA  ILE A 107       4.334  16.886   0.092  1.00  1.37           C  
ATOM   1637  C   ILE A 107       3.230  16.843  -0.952  1.00  1.37           C  
ATOM   1638  O   ILE A 107       3.355  16.160  -1.966  1.00  1.37           O  
ATOM   1639  CB  ILE A 107       5.526  17.692  -0.444  1.00  1.37           C  
ATOM   1640  CG1 ILE A 107       6.561  17.863   0.663  1.00  1.37           C  
ATOM   1641  CG2 ILE A 107       5.066  19.025  -0.945  1.00  1.37           C  
ATOM   1642  CD1 ILE A 107       7.853  18.464   0.207  1.00  1.37           C  
ATOM   1643  H   ILE A 107       5.191  14.937  -0.176  1.00  1.37           H  
ATOM   1644  HA  ILE A 107       3.944  17.402   0.963  1.00  1.37           H  
ATOM   1645  HB  ILE A 107       5.998  17.145  -1.259  1.00  1.37           H  
ATOM   1646 1HG1 ILE A 107       6.140  18.491   1.421  1.00  1.37           H  
ATOM   1647 2HG1 ILE A 107       6.780  16.894   1.101  1.00  1.37           H  
ATOM   1648 1HG2 ILE A 107       5.917  19.585  -1.323  1.00  1.37           H  
ATOM   1649 2HG2 ILE A 107       4.340  18.887  -1.746  1.00  1.37           H  
ATOM   1650 3HG2 ILE A 107       4.602  19.571  -0.126  1.00  1.37           H  
ATOM   1651 1HD1 ILE A 107       8.532  18.556   1.057  1.00  1.37           H  
ATOM   1652 2HD1 ILE A 107       8.305  17.825  -0.552  1.00  1.37           H  
ATOM   1653 3HD1 ILE A 107       7.666  19.451  -0.214  1.00  1.37           H  
ATOM   1654  N   LYS A 108       2.146  17.579  -0.693  1.00  1.29           N  
ATOM   1655  CA  LYS A 108       1.010  17.628  -1.613  1.00  1.29           C  
ATOM   1656  C   LYS A 108       0.946  18.999  -2.296  1.00  1.29           C  
ATOM   1657  O   LYS A 108       1.343  20.010  -1.704  1.00  1.29           O  
ATOM   1658  CB  LYS A 108      -0.288  17.298  -0.872  1.00  1.29           C  
ATOM   1659  CG  LYS A 108      -0.315  15.860  -0.318  1.00  1.29           C  
ATOM   1660  CD  LYS A 108      -1.687  15.458   0.245  1.00  1.29           C  
ATOM   1661  CE  LYS A 108      -1.674  14.000   0.741  1.00  1.29           C  
ATOM   1662  NZ  LYS A 108      -3.009  13.540   1.174  1.00  1.29           N  
ATOM   1663  H   LYS A 108       2.138  18.136   0.161  1.00  1.29           H  
ATOM   1664  HA  LYS A 108       1.153  16.879  -2.394  1.00  1.29           H  
ATOM   1665 1HB  LYS A 108      -0.429  17.994  -0.044  1.00  1.29           H  
ATOM   1666 2HB  LYS A 108      -1.133  17.411  -1.556  1.00  1.29           H  
ATOM   1667 1HG  LYS A 108      -0.037  15.168  -1.112  1.00  1.29           H  
ATOM   1668 2HG  LYS A 108       0.425  15.775   0.478  1.00  1.29           H  
ATOM   1669 1HD  LYS A 108      -1.959  16.113   1.073  1.00  1.29           H  
ATOM   1670 2HD  LYS A 108      -2.440  15.549  -0.540  1.00  1.29           H  
ATOM   1671 1HE  LYS A 108      -1.336  13.360  -0.052  1.00  1.29           H  
ATOM   1672 2HE  LYS A 108      -0.986  13.911   1.582  1.00  1.29           H  
ATOM   1673 1HZ  LYS A 108      -2.959  12.583   1.497  1.00  1.29           H  
ATOM   1674 2HZ  LYS A 108      -3.355  14.102   1.954  1.00  1.29           H  
ATOM   1675 3HZ  LYS A 108      -3.662  13.601   0.415  1.00  1.29           H  
ATOM   1676  N   THR A 109       0.467  19.036  -3.547  1.00  1.18           N  
ATOM   1677  CA  THR A 109       0.411  20.321  -4.268  1.00  1.18           C  
ATOM   1678  C   THR A 109      -0.870  20.561  -5.072  1.00  1.18           C  
ATOM   1679  O   THR A 109      -1.318  19.687  -5.802  1.00  1.18           O  
ATOM   1680  CB  THR A 109       1.614  20.453  -5.229  1.00  1.18           C  
ATOM   1681  OG1 THR A 109       2.827  20.328  -4.479  1.00  1.18           O  
ATOM   1682  CG2 THR A 109       1.601  21.827  -5.963  1.00  1.18           C  
ATOM   1683  H   THR A 109       0.103  18.183  -3.977  1.00  1.18           H  
ATOM   1684  HA  THR A 109       0.483  21.109  -3.531  1.00  1.18           H  
ATOM   1685  HB  THR A 109       1.575  19.658  -5.972  1.00  1.18           H  
ATOM   1686  HG1 THR A 109       2.733  20.808  -3.648  1.00  1.18           H  
ATOM   1687 1HG2 THR A 109       2.462  21.899  -6.626  1.00  1.18           H  
ATOM   1688 2HG2 THR A 109       0.701  21.925  -6.551  1.00  1.18           H  
ATOM   1689 3HG2 THR A 109       1.642  22.636  -5.241  1.00  1.18           H  
ATOM   1690  N   THR A 110      -1.414  21.779  -4.981  1.00  1.05           N  
ATOM   1691  CA  THR A 110      -2.560  22.161  -5.812  1.00  1.05           C  
ATOM   1692  C   THR A 110      -2.200  23.380  -6.662  1.00  1.05           C  
ATOM   1693  O   THR A 110      -1.689  24.381  -6.155  1.00  1.05           O  
ATOM   1694  CB  THR A 110      -3.820  22.443  -4.968  1.00  1.05           C  
ATOM   1695  OG1 THR A 110      -4.184  21.255  -4.247  1.00  1.05           O  
ATOM   1696  CG2 THR A 110      -4.992  22.872  -5.868  1.00  1.05           C  
ATOM   1697  H   THR A 110      -0.990  22.448  -4.340  1.00  1.05           H  
ATOM   1698  HA  THR A 110      -2.790  21.341  -6.492  1.00  1.05           H  
ATOM   1699  HB  THR A 110      -3.609  23.241  -4.254  1.00  1.05           H  
ATOM   1700  HG1 THR A 110      -4.214  20.504  -4.859  1.00  1.05           H  
ATOM   1701 1HG2 THR A 110      -5.872  23.065  -5.253  1.00  1.05           H  
ATOM   1702 2HG2 THR A 110      -4.733  23.781  -6.413  1.00  1.05           H  
ATOM   1703 3HG2 THR A 110      -5.215  22.075  -6.579  1.00  1.05           H  
ATOM   1704  N   VAL A 111      -2.476  23.291  -7.961  1.00  0.94           N  
ATOM   1705  CA  VAL A 111      -2.140  24.364  -8.896  1.00  0.94           C  
ATOM   1706  C   VAL A 111      -3.359  25.020  -9.536  1.00  0.94           C  
ATOM   1707  O   VAL A 111      -4.276  24.337 -10.001  1.00  0.94           O  
ATOM   1708  CB  VAL A 111      -1.233  23.822 -10.019  1.00  0.94           C  
ATOM   1709  CG1 VAL A 111      -0.899  24.939 -11.036  1.00  0.94           C  
ATOM   1710  CG2 VAL A 111       0.035  23.255  -9.400  1.00  0.94           C  
ATOM   1711  H   VAL A 111      -2.890  22.440  -8.313  1.00  0.94           H  
ATOM   1712  HA  VAL A 111      -1.589  25.128  -8.354  1.00  0.94           H  
ATOM   1713  HB  VAL A 111      -1.759  23.032 -10.555  1.00  0.94           H  
ATOM   1714 1HG1 VAL A 111      -0.264  24.532 -11.816  1.00  0.94           H  
ATOM   1715 2HG1 VAL A 111      -1.811  25.327 -11.484  1.00  0.94           H  
ATOM   1716 3HG1 VAL A 111      -0.373  25.750 -10.524  1.00  0.94           H  
ATOM   1717 1HG2 VAL A 111       0.676  22.858 -10.182  1.00  0.94           H  
ATOM   1718 2HG2 VAL A 111       0.562  24.032  -8.870  1.00  0.94           H  
ATOM   1719 3HG2 VAL A 111      -0.220  22.460  -8.709  1.00  0.94           H  
ATOM   1720  N   TYR A 112      -3.359  26.349  -9.542  1.00  0.85           N  
ATOM   1721  CA  TYR A 112      -4.421  27.124 -10.164  1.00  0.85           C  
ATOM   1722  C   TYR A 112      -3.926  27.969 -11.329  1.00  0.85           C  
ATOM   1723  O   TYR A 112      -2.968  28.733 -11.205  1.00  0.85           O  
ATOM   1724  CB  TYR A 112      -5.086  28.077  -9.173  1.00  0.85           C  
ATOM   1725  CG  TYR A 112      -5.927  27.493  -8.094  1.00  0.85           C  
ATOM   1726  CD1 TYR A 112      -5.432  27.154  -6.842  1.00  0.85           C  
ATOM   1727  CD2 TYR A 112      -7.244  27.324  -8.383  1.00  0.85           C  
ATOM   1728  CE1 TYR A 112      -6.319  26.657  -5.888  1.00  0.85           C  
ATOM   1729  CE2 TYR A 112      -8.112  26.844  -7.473  1.00  0.85           C  
ATOM   1730  CZ  TYR A 112      -7.681  26.513  -6.230  1.00  0.85           C  
ATOM   1731  OH  TYR A 112      -8.607  26.041  -5.333  1.00  0.85           O  
ATOM   1732  H   TYR A 112      -2.559  26.830  -9.136  1.00  0.85           H  
ATOM   1733  HA  TYR A 112      -5.171  26.436 -10.556  1.00  0.85           H  
ATOM   1734 1HB  TYR A 112      -4.307  28.674  -8.694  1.00  0.85           H  
ATOM   1735 2HB  TYR A 112      -5.711  28.775  -9.735  1.00  0.85           H  
ATOM   1736  HD1 TYR A 112      -4.374  27.287  -6.607  1.00  0.85           H  
ATOM   1737  HD2 TYR A 112      -7.597  27.586  -9.364  1.00  0.85           H  
ATOM   1738  HE1 TYR A 112      -5.966  26.391  -4.889  1.00  0.85           H  
ATOM   1739  HE2 TYR A 112      -9.166  26.725  -7.740  1.00  0.85           H  
ATOM   1740  HH  TYR A 112      -8.196  25.904  -4.471  1.00  0.85           H  
ATOM   1741  N   ASN A 113      -4.609  27.870 -12.459  1.00  0.79           N  
ATOM   1742  CA  ASN A 113      -4.289  28.668 -13.637  1.00  0.79           C  
ATOM   1743  C   ASN A 113      -5.146  29.937 -13.658  1.00  0.79           C  
ATOM   1744  O   ASN A 113      -6.355  29.850 -13.882  1.00  0.79           O  
ATOM   1745  CB  ASN A 113      -4.511  27.837 -14.890  1.00  0.79           C  
ATOM   1746  CG  ASN A 113      -4.136  28.506 -16.177  1.00  0.79           C  
ATOM   1747  OD1 ASN A 113      -3.288  29.406 -16.244  1.00  0.79           O  
ATOM   1748  ND2 ASN A 113      -4.794  28.076 -17.226  1.00  0.79           N  
ATOM   1749  H   ASN A 113      -5.377  27.196 -12.530  1.00  0.79           H  
ATOM   1750  HA  ASN A 113      -3.247  28.979 -13.589  1.00  0.79           H  
ATOM   1751 1HB  ASN A 113      -3.937  26.915 -14.805  1.00  0.79           H  
ATOM   1752 2HB  ASN A 113      -5.555  27.550 -14.952  1.00  0.79           H  
ATOM   1753 1HD2 ASN A 113      -4.618  28.469 -18.127  1.00  0.79           H  
ATOM   1754 2HD2 ASN A 113      -5.515  27.347 -17.112  1.00  0.79           H  
ATOM   1755  N   LEU A 114      -4.574  31.105 -13.343  1.00  0.79           N  
ATOM   1756  CA  LEU A 114      -5.412  32.305 -13.309  1.00  0.79           C  
ATOM   1757  C   LEU A 114      -5.417  32.969 -14.681  1.00  0.79           C  
ATOM   1758  O   LEU A 114      -4.369  33.331 -15.239  1.00  0.79           O  
ATOM   1759  CB  LEU A 114      -4.957  33.323 -12.254  1.00  0.79           C  
ATOM   1760  CG  LEU A 114      -5.859  34.613 -12.169  1.00  0.79           C  
ATOM   1761  CD1 LEU A 114      -7.258  34.227 -11.684  1.00  0.79           C  
ATOM   1762  CD2 LEU A 114      -5.242  35.612 -11.242  1.00  0.79           C  
ATOM   1763  H   LEU A 114      -3.573  31.181 -13.155  1.00  0.79           H  
ATOM   1764  HA  LEU A 114      -6.436  32.013 -13.073  1.00  0.79           H  
ATOM   1765 1HB  LEU A 114      -4.958  32.844 -11.276  1.00  0.79           H  
ATOM   1766 2HB  LEU A 114      -3.935  33.632 -12.486  1.00  0.79           H  
ATOM   1767  HG  LEU A 114      -5.959  35.050 -13.158  1.00  0.79           H  
ATOM   1768 1HD1 LEU A 114      -7.874  35.114 -11.644  1.00  0.79           H  
ATOM   1769 2HD1 LEU A 114      -7.699  33.514 -12.376  1.00  0.79           H  
ATOM   1770 3HD1 LEU A 114      -7.195  33.780 -10.695  1.00  0.79           H  
ATOM   1771 1HD2 LEU A 114      -5.862  36.505 -11.184  1.00  0.79           H  
ATOM   1772 2HD2 LEU A 114      -5.155  35.160 -10.276  1.00  0.79           H  
ATOM   1773 3HD2 LEU A 114      -4.272  35.879 -11.602  1.00  0.79           H  
ATOM   1774  N   ILE A 115      -6.608  33.097 -15.233  1.00  0.85           N  
ATOM   1775  CA  ILE A 115      -6.815  33.656 -16.547  1.00  0.85           C  
ATOM   1776  C   ILE A 115      -7.534  34.991 -16.412  1.00  0.85           C  
ATOM   1777  O   ILE A 115      -8.658  35.036 -15.914  1.00  0.85           O  
ATOM   1778  CB  ILE A 115      -7.681  32.680 -17.347  1.00  0.85           C  
ATOM   1779  CG1 ILE A 115      -6.982  31.315 -17.409  1.00  0.85           C  
ATOM   1780  CG2 ILE A 115      -7.929  33.229 -18.720  1.00  0.85           C  
ATOM   1781  CD1 ILE A 115      -7.870  30.216 -17.885  1.00  0.85           C  
ATOM   1782  H   ILE A 115      -7.418  32.757 -14.721  1.00  0.85           H  
ATOM   1783  HA  ILE A 115      -5.857  33.807 -17.037  1.00  0.85           H  
ATOM   1784  HB  ILE A 115      -8.630  32.533 -16.836  1.00  0.85           H  
ATOM   1785 1HG1 ILE A 115      -6.122  31.385 -18.070  1.00  0.85           H  
ATOM   1786 2HG1 ILE A 115      -6.636  31.042 -16.413  1.00  0.85           H  
ATOM   1787 1HG2 ILE A 115      -8.547  32.547 -19.291  1.00  0.85           H  
ATOM   1788 2HG2 ILE A 115      -8.431  34.175 -18.628  1.00  0.85           H  
ATOM   1789 3HG2 ILE A 115      -6.981  33.372 -19.233  1.00  0.85           H  
ATOM   1790 1HD1 ILE A 115      -7.322  29.275 -17.896  1.00  0.85           H  
ATOM   1791 2HD1 ILE A 115      -8.717  30.130 -17.202  1.00  0.85           H  
ATOM   1792 3HD1 ILE A 115      -8.224  30.440 -18.885  1.00  0.85           H  
ATOM   1793  N   VAL A 116      -6.896  36.073 -16.849  1.00  1.00           N  
ATOM   1794  CA  VAL A 116      -7.509  37.387 -16.692  1.00  1.00           C  
ATOM   1795  C   VAL A 116      -7.918  37.911 -18.069  1.00  1.00           C  
ATOM   1796  O   VAL A 116      -7.077  38.039 -18.963  1.00  1.00           O  
ATOM   1797  CB  VAL A 116      -6.536  38.352 -15.985  1.00  1.00           C  
ATOM   1798  CG1 VAL A 116      -7.194  39.717 -15.831  1.00  1.00           C  
ATOM   1799  CG2 VAL A 116      -6.122  37.760 -14.631  1.00  1.00           C  
ATOM   1800  H   VAL A 116      -5.985  35.986 -17.271  1.00  1.00           H  
ATOM   1801  HA  VAL A 116      -8.392  37.292 -16.075  1.00  1.00           H  
ATOM   1802  HB  VAL A 116      -5.651  38.482 -16.603  1.00  1.00           H  
ATOM   1803 1HG1 VAL A 116      -6.514  40.410 -15.346  1.00  1.00           H  
ATOM   1804 2HG1 VAL A 116      -7.457  40.094 -16.814  1.00  1.00           H  
ATOM   1805 3HG1 VAL A 116      -8.096  39.615 -15.224  1.00  1.00           H  
ATOM   1806 1HG2 VAL A 116      -5.420  38.435 -14.134  1.00  1.00           H  
ATOM   1807 2HG2 VAL A 116      -7.000  37.627 -14.013  1.00  1.00           H  
ATOM   1808 3HG2 VAL A 116      -5.641  36.799 -14.787  1.00  1.00           H  
ATOM   1809  N   GLU A 117      -9.212  38.181 -18.241  1.00  1.26           N  
ATOM   1810  CA  GLU A 117      -9.748  38.570 -19.545  1.00  1.26           C  
ATOM   1811  C   GLU A 117     -10.471  39.915 -19.515  1.00  1.26           C  
ATOM   1812  O   GLU A 117     -11.148  40.212 -18.549  1.00  1.26           O  
ATOM   1813  CB  GLU A 117     -10.748  37.503 -20.013  1.00  1.26           C  
ATOM   1814  CG  GLU A 117     -10.149  36.130 -20.235  1.00  1.26           C  
ATOM   1815  CD  GLU A 117     -11.148  35.104 -20.748  1.00  1.26           C  
ATOM   1816  OE1 GLU A 117     -12.295  35.449 -20.903  1.00  1.26           O  
ATOM   1817  OE2 GLU A 117     -10.758  33.983 -20.985  1.00  1.26           O  
ATOM   1818  H   GLU A 117      -9.834  38.068 -17.439  1.00  1.26           H  
ATOM   1819  HA  GLU A 117      -8.910  38.611 -20.233  1.00  1.26           H  
ATOM   1820 1HB  GLU A 117     -11.526  37.395 -19.258  1.00  1.26           H  
ATOM   1821 2HB  GLU A 117     -11.237  37.814 -20.930  1.00  1.26           H  
ATOM   1822 1HG  GLU A 117      -9.312  36.205 -20.929  1.00  1.26           H  
ATOM   1823 2HG  GLU A 117      -9.768  35.799 -19.283  1.00  1.26           H  
ATOM   1824  N   PRO A 118     -10.440  40.710 -20.593  1.00  1.65           N  
ATOM   1825  CA  PRO A 118     -11.107  42.000 -20.712  1.00  1.65           C  
ATOM   1826  C   PRO A 118     -12.638  41.917 -20.667  1.00  1.65           C  
ATOM   1827  O   PRO A 118     -13.312  42.916 -20.422  1.00  1.65           O  
ATOM   1828  CB  PRO A 118     -10.614  42.500 -22.076  1.00  1.65           C  
ATOM   1829  CG  PRO A 118     -10.237  41.250 -22.840  1.00  1.65           C  
ATOM   1830  CD  PRO A 118      -9.692  40.305 -21.803  1.00  1.65           C  
ATOM   1831  HA  PRO A 118     -10.742  42.658 -19.910  1.00  1.65           H  
ATOM   1832 1HB  PRO A 118     -11.412  43.073 -22.570  1.00  1.65           H  
ATOM   1833 2HB  PRO A 118      -9.767  43.188 -21.938  1.00  1.65           H  
ATOM   1834 1HG  PRO A 118     -11.121  40.847 -23.358  1.00  1.65           H  
ATOM   1835 2HG  PRO A 118      -9.500  41.494 -23.622  1.00  1.65           H  
ATOM   1836 1HD  PRO A 118      -9.926  39.284 -22.118  1.00  1.65           H  
ATOM   1837 2HD  PRO A 118      -8.610  40.464 -21.663  1.00  1.65           H  
ATOM   1838  N   GLY A 119     -13.193  40.731 -20.907  1.00  2.13           N  
ATOM   1839  CA  GLY A 119     -14.640  40.545 -20.916  1.00  2.13           C  
ATOM   1840  C   GLY A 119     -15.346  41.363 -19.834  1.00  2.13           C  
ATOM   1841  O   GLY A 119     -16.454  41.023 -19.415  1.00  2.13           O  
ATOM   1842  H   GLY A 119     -12.604  39.934 -21.093  1.00  2.13           H  
ATOM   1843 1HA  GLY A 119     -15.031  40.822 -21.895  1.00  2.13           H  
ATOM   1844 2HA  GLY A 119     -14.860  39.489 -20.772  1.00  2.13           H  
ENDMDL

REMARK ID 140242 DOMAINID 136510 MODEL 5 2021-10-16_00000181_3_19
MODEL     5
ATOM      1  N   GLY A   1       1.153  -1.138  -1.621  1.00 11.94           N  
ATOM      2  CA  GLY A   1       2.484  -0.632  -1.940  1.00 11.94           C  
ATOM      3  C   GLY A   1       2.491   0.888  -1.992  1.00 11.94           C  
ATOM      4  O   GLY A   1       3.171   1.494  -2.820  1.00 11.94           O  
ATOM      5  H   GLY A   1       0.554  -1.435  -2.378  1.00 11.94           H  
ATOM      6 1HA  GLY A   1       3.194  -0.976  -1.186  1.00 11.94           H  
ATOM      7 2HA  GLY A   1       2.809  -1.035  -2.898  1.00 11.94           H  
ATOM      8  N   VAL A   2       1.728   1.491  -1.096  1.00 11.17           N  
ATOM      9  CA  VAL A   2       1.648   2.943  -0.999  1.00 11.17           C  
ATOM     10  C   VAL A   2       2.543   3.445   0.118  1.00 11.17           C  
ATOM     11  O   VAL A   2       2.455   2.981   1.254  1.00 11.17           O  
ATOM     12  CB  VAL A   2       0.200   3.396  -0.746  1.00 11.17           C  
ATOM     13  CG1 VAL A   2       0.153   4.917  -0.593  1.00 11.17           C  
ATOM     14  CG2 VAL A   2      -0.676   2.942  -1.907  1.00 11.17           C  
ATOM     15  H   VAL A   2       1.194   0.910  -0.465  1.00 11.17           H  
ATOM     16  HA  VAL A   2       1.990   3.378  -1.938  1.00 11.17           H  
ATOM     17  HB  VAL A   2      -0.160   2.956   0.184  1.00 11.17           H  
ATOM     18 1HG1 VAL A   2      -0.871   5.235  -0.407  1.00 11.17           H  
ATOM     19 2HG1 VAL A   2       0.782   5.226   0.244  1.00 11.17           H  
ATOM     20 3HG1 VAL A   2       0.516   5.384  -1.509  1.00 11.17           H  
ATOM     21 1HG2 VAL A   2      -1.705   3.256  -1.732  1.00 11.17           H  
ATOM     22 2HG2 VAL A   2      -0.311   3.391  -2.831  1.00 11.17           H  
ATOM     23 3HG2 VAL A   2      -0.638   1.855  -1.992  1.00 11.17           H  
ATOM     24  N   TRP A   3       3.416   4.386  -0.216  1.00 10.23           N  
ATOM     25  CA  TRP A   3       4.370   4.908   0.749  1.00 10.23           C  
ATOM     26  C   TRP A   3       4.284   6.422   0.858  1.00 10.23           C  
ATOM     27  O   TRP A   3       4.044   7.120  -0.130  1.00 10.23           O  
ATOM     28  CB  TRP A   3       5.781   4.515   0.326  1.00 10.23           C  
ATOM     29  CG  TRP A   3       6.001   3.030   0.294  1.00 10.23           C  
ATOM     30  CD1 TRP A   3       5.728   2.193  -0.751  1.00 10.23           C  
ATOM     31  CD2 TRP A   3       6.543   2.197   1.342  1.00 10.23           C  
ATOM     32  NE1 TRP A   3       6.059   0.902  -0.423  1.00 10.23           N  
ATOM     33  CE2 TRP A   3       6.559   0.885   0.854  1.00 10.23           C  
ATOM     34  CE3 TRP A   3       7.011   2.454   2.635  1.00 10.23           C  
ATOM     35  CZ2 TRP A   3       7.027  -0.176   1.618  1.00 10.23           C  
ATOM     36  CZ3 TRP A   3       7.481   1.393   3.400  1.00 10.23           C  
ATOM     37  CH2 TRP A   3       7.488   0.112   2.907  1.00 10.23           C  
ATOM     38  H   TRP A   3       3.429   4.726  -1.166  1.00 10.23           H  
ATOM     39  HA  TRP A   3       4.156   4.477   1.726  1.00 10.23           H  
ATOM     40 1HB  TRP A   3       5.981   4.903  -0.672  1.00 10.23           H  
ATOM     41 2HB  TRP A   3       6.505   4.966   1.005  1.00 10.23           H  
ATOM     42  HD1 TRP A   3       5.307   2.509  -1.709  1.00 10.23           H  
ATOM     43  HE1 TRP A   3       5.956   0.098  -1.026  1.00 10.23           H  
ATOM     44  HE3 TRP A   3       7.010   3.467   3.033  1.00 10.23           H  
ATOM     45  HZ2 TRP A   3       7.044  -1.199   1.242  1.00 10.23           H  
ATOM     46  HZ3 TRP A   3       7.846   1.605   4.406  1.00 10.23           H  
ATOM     47  HH2 TRP A   3       7.866  -0.695   3.536  1.00 10.23           H  
ATOM     48  N   GLU A   4       4.560   6.952   2.044  1.00  9.20           N  
ATOM     49  CA  GLU A   4       4.530   8.397   2.230  1.00  9.20           C  
ATOM     50  C   GLU A   4       5.827   9.046   1.777  1.00  9.20           C  
ATOM     51  O   GLU A   4       6.619   9.558   2.574  1.00  9.20           O  
ATOM     52  CB  GLU A   4       4.244   8.748   3.690  1.00  9.20           C  
ATOM     53  CG  GLU A   4       2.878   8.293   4.185  1.00  9.20           C  
ATOM     54  CD  GLU A   4       2.609   8.685   5.619  1.00  9.20           C  
ATOM     55  OE1 GLU A   4       3.503   9.183   6.261  1.00  9.20           O  
ATOM     56  OE2 GLU A   4       1.506   8.484   6.069  1.00  9.20           O  
ATOM     57  H   GLU A   4       4.769   6.350   2.827  1.00  9.20           H  
ATOM     58  HA  GLU A   4       3.723   8.809   1.620  1.00  9.20           H  
ATOM     59 1HB  GLU A   4       5.001   8.294   4.332  1.00  9.20           H  
ATOM     60 2HB  GLU A   4       4.306   9.827   3.821  1.00  9.20           H  
ATOM     61 1HG  GLU A   4       2.112   8.737   3.549  1.00  9.20           H  
ATOM     62 2HG  GLU A   4       2.806   7.208   4.086  1.00  9.20           H  
ATOM     63  N   GLU A   5       6.021   9.070   0.467  1.00  8.13           N  
ATOM     64  CA  GLU A   5       7.241   9.615  -0.123  1.00  8.13           C  
ATOM     65  C   GLU A   5       7.123  11.126  -0.189  1.00  8.13           C  
ATOM     66  O   GLU A   5       6.929  11.716  -1.255  1.00  8.13           O  
ATOM     67  CB  GLU A   5       7.492   9.027  -1.517  1.00  8.13           C  
ATOM     68  CG  GLU A   5       7.744   7.522  -1.525  1.00  8.13           C  
ATOM     69  CD  GLU A   5       8.001   6.958  -2.908  1.00  8.13           C  
ATOM     70  OE1 GLU A   5       7.851   7.683  -3.864  1.00  8.13           O  
ATOM     71  OE2 GLU A   5       8.381   5.812  -3.004  1.00  8.13           O  
ATOM     72  H   GLU A   5       5.299   8.637  -0.109  1.00  8.13           H  
ATOM     73  HA  GLU A   5       8.088   9.368   0.521  1.00  8.13           H  
ATOM     74 1HB  GLU A   5       6.632   9.225  -2.161  1.00  8.13           H  
ATOM     75 2HB  GLU A   5       8.359   9.510  -1.970  1.00  8.13           H  
ATOM     76 1HG  GLU A   5       8.601   7.305  -0.894  1.00  8.13           H  
ATOM     77 2HG  GLU A   5       6.875   7.037  -1.090  1.00  8.13           H  
ATOM     78  N   LEU A   6       7.206  11.727   0.988  1.00  7.02           N  
ATOM     79  CA  LEU A   6       7.019  13.149   1.169  1.00  7.02           C  
ATOM     80  C   LEU A   6       8.311  13.942   1.350  1.00  7.02           C  
ATOM     81  O   LEU A   6       8.535  14.952   0.682  1.00  7.02           O  
ATOM     82  CB  LEU A   6       6.143  13.358   2.404  1.00  7.02           C  
ATOM     83  CG  LEU A   6       4.712  12.808   2.365  1.00  7.02           C  
ATOM     84  CD1 LEU A   6       4.090  12.997   3.717  1.00  7.02           C  
ATOM     85  CD2 LEU A   6       3.897  13.550   1.326  1.00  7.02           C  
ATOM     86  H   LEU A   6       7.350  11.120   1.793  1.00  7.02           H  
ATOM     87  HA  LEU A   6       6.504  13.511   0.294  1.00  7.02           H  
ATOM     88 1HB  LEU A   6       6.624  12.856   3.232  1.00  7.02           H  
ATOM     89 2HB  LEU A   6       6.095  14.417   2.623  1.00  7.02           H  
ATOM     90  HG  LEU A   6       4.728  11.746   2.134  1.00  7.02           H  
ATOM     91 1HD1 LEU A   6       3.072  12.606   3.705  1.00  7.02           H  
ATOM     92 2HD1 LEU A   6       4.677  12.463   4.465  1.00  7.02           H  
ATOM     93 3HD1 LEU A   6       4.072  14.062   3.955  1.00  7.02           H  
ATOM     94 1HD2 LEU A   6       2.872  13.162   1.312  1.00  7.02           H  
ATOM     95 2HD2 LEU A   6       3.878  14.617   1.566  1.00  7.02           H  
ATOM     96 3HD2 LEU A   6       4.341  13.405   0.363  1.00  7.02           H  
ATOM     97  N   PHE A   7       9.186  13.474   2.220  1.00  5.81           N  
ATOM     98  CA  PHE A   7      10.394  14.238   2.489  1.00  5.81           C  
ATOM     99  C   PHE A   7      11.538  13.490   1.834  1.00  5.81           C  
ATOM    100  O   PHE A   7      11.582  12.261   1.908  1.00  5.81           O  
ATOM    101  CB  PHE A   7      10.550  14.398   4.004  1.00  5.81           C  
ATOM    102  CG  PHE A   7       9.357  15.174   4.584  1.00  5.81           C  
ATOM    103  CD1 PHE A   7       8.199  14.500   4.929  1.00  5.81           C  
ATOM    104  CD2 PHE A   7       9.372  16.539   4.741  1.00  5.81           C  
ATOM    105  CE1 PHE A   7       7.091  15.177   5.404  1.00  5.81           C  
ATOM    106  CE2 PHE A   7       8.267  17.223   5.216  1.00  5.81           C  
ATOM    107  CZ  PHE A   7       7.125  16.541   5.540  1.00  5.81           C  
ATOM    108  H   PHE A   7       9.002  12.617   2.720  1.00  5.81           H  
ATOM    109  HA  PHE A   7      10.321  15.227   2.037  1.00  5.81           H  
ATOM    110 1HB  PHE A   7      10.612  13.425   4.487  1.00  5.81           H  
ATOM    111 2HB  PHE A   7      11.466  14.950   4.223  1.00  5.81           H  
ATOM    112  HD1 PHE A   7       8.165  13.419   4.814  1.00  5.81           H  
ATOM    113  HD2 PHE A   7      10.260  17.076   4.486  1.00  5.81           H  
ATOM    114  HE1 PHE A   7       6.186  14.628   5.662  1.00  5.81           H  
ATOM    115  HE2 PHE A   7       8.301  18.307   5.327  1.00  5.81           H  
ATOM    116  HZ  PHE A   7       6.251  17.079   5.905  1.00  5.81           H  
ATOM    117  N   ASN A   8      12.460  14.212   1.196  1.00  4.54           N  
ATOM    118  CA  ASN A   8      13.522  13.544   0.455  1.00  4.54           C  
ATOM    119  C   ASN A   8      14.962  13.941   0.846  1.00  4.54           C  
ATOM    120  O   ASN A   8      15.230  14.383   1.965  1.00  4.54           O  
ATOM    121  CB  ASN A   8      13.235  13.791  -1.031  1.00  4.54           C  
ATOM    122  CG  ASN A   8      12.116  12.923  -1.554  1.00  4.54           C  
ATOM    123  OD1 ASN A   8      12.272  11.705  -1.704  1.00  4.54           O  
ATOM    124  ND2 ASN A   8      10.991  13.531  -1.836  1.00  4.54           N  
ATOM    125  H   ASN A   8      12.370  15.228   1.134  1.00  4.54           H  
ATOM    126  HA  ASN A   8      13.439  12.474   0.640  1.00  4.54           H  
ATOM    127 1HB  ASN A   8      12.944  14.835  -1.160  1.00  4.54           H  
ATOM    128 2HB  ASN A   8      14.080  13.624  -1.662  1.00  4.54           H  
ATOM    129 1HD2 ASN A   8      10.216  13.009  -2.191  1.00  4.54           H  
ATOM    130 2HD2 ASN A   8      10.908  14.520  -1.697  1.00  4.54           H  
ATOM    131  N   VAL A   9      15.883  13.724  -0.089  1.00  3.36           N  
ATOM    132  CA  VAL A   9      17.325  13.872   0.046  1.00  3.36           C  
ATOM    133  C   VAL A   9      17.867  15.304   0.149  1.00  3.36           C  
ATOM    134  O   VAL A   9      17.371  16.223  -0.521  1.00  3.36           O  
ATOM    135  CB  VAL A   9      17.980  13.147  -1.141  1.00  3.36           C  
ATOM    136  CG1 VAL A   9      19.474  13.357  -1.145  1.00  3.36           C  
ATOM    137  CG2 VAL A   9      17.643  11.665  -1.055  1.00  3.36           C  
ATOM    138  H   VAL A   9      15.569  13.371  -0.974  1.00  3.36           H  
ATOM    139  HA  VAL A   9      17.614  13.343   0.955  1.00  3.36           H  
ATOM    140  HB  VAL A   9      17.592  13.557  -2.074  1.00  3.36           H  
ATOM    141 1HG1 VAL A   9      19.912  12.841  -2.001  1.00  3.36           H  
ATOM    142 2HG1 VAL A   9      19.699  14.411  -1.231  1.00  3.36           H  
ATOM    143 3HG1 VAL A   9      19.906  12.964  -0.228  1.00  3.36           H  
ATOM    144 1HG2 VAL A   9      18.090  11.144  -1.902  1.00  3.36           H  
ATOM    145 2HG2 VAL A   9      18.038  11.255  -0.125  1.00  3.36           H  
ATOM    146 3HG2 VAL A   9      16.561  11.535  -1.078  1.00  3.36           H  
ATOM    147  N   GLY A  10      18.840  15.459   1.066  1.00  2.39           N  
ATOM    148  CA  GLY A  10      19.617  16.677   1.321  1.00  2.39           C  
ATOM    149  C   GLY A  10      20.913  16.766   0.478  1.00  2.39           C  
ATOM    150  O   GLY A  10      22.004  16.572   1.010  1.00  2.39           O  
ATOM    151  H   GLY A  10      19.101  14.636   1.588  1.00  2.39           H  
ATOM    152 1HA  GLY A  10      19.002  17.519   1.091  1.00  2.39           H  
ATOM    153 2HA  GLY A  10      19.859  16.743   2.380  1.00  2.39           H  
ATOM    154  N   ASP A  11      20.790  16.980  -0.835  1.00  1.70           N  
ATOM    155  CA  ASP A  11      21.945  17.016  -1.762  1.00  1.70           C  
ATOM    156  C   ASP A  11      23.001  18.094  -1.502  1.00  1.70           C  
ATOM    157  O   ASP A  11      22.667  19.241  -1.210  1.00  1.70           O  
ATOM    158  CB  ASP A  11      21.460  17.209  -3.206  1.00  1.70           C  
ATOM    159  CG  ASP A  11      20.907  15.937  -3.863  1.00  1.70           C  
ATOM    160  OD1 ASP A  11      21.114  14.874  -3.330  1.00  1.70           O  
ATOM    161  OD2 ASP A  11      20.309  16.040  -4.909  1.00  1.70           O  
ATOM    162  H   ASP A  11      19.853  17.161  -1.191  1.00  1.70           H  
ATOM    163  HA  ASP A  11      22.443  16.051  -1.696  1.00  1.70           H  
ATOM    164 1HB  ASP A  11      20.673  17.969  -3.215  1.00  1.70           H  
ATOM    165 2HB  ASP A  11      22.286  17.591  -3.812  1.00  1.70           H  
ATOM    166  N   ASP A  12      24.275  17.727  -1.671  1.00  1.24           N  
ATOM    167  CA  ASP A  12      25.376  18.687  -1.561  1.00  1.24           C  
ATOM    168  C   ASP A  12      25.562  19.427  -2.873  1.00  1.24           C  
ATOM    169  O   ASP A  12      25.540  18.810  -3.940  1.00  1.24           O  
ATOM    170  CB  ASP A  12      26.700  17.995  -1.219  1.00  1.24           C  
ATOM    171  CG  ASP A  12      26.789  17.408   0.197  1.00  1.24           C  
ATOM    172  OD1 ASP A  12      26.132  17.884   1.090  1.00  1.24           O  
ATOM    173  OD2 ASP A  12      27.534  16.474   0.358  1.00  1.24           O  
ATOM    174  H   ASP A  12      24.478  16.762  -1.892  1.00  1.24           H  
ATOM    175  HA  ASP A  12      25.140  19.415  -0.792  1.00  1.24           H  
ATOM    176 1HB  ASP A  12      26.891  17.200  -1.938  1.00  1.24           H  
ATOM    177 2HB  ASP A  12      27.503  18.726  -1.328  1.00  1.24           H  
ATOM    178  N   VAL A  13      25.771  20.733  -2.795  1.00  0.96           N  
ATOM    179  CA  VAL A  13      26.049  21.542  -3.970  1.00  0.96           C  
ATOM    180  C   VAL A  13      27.333  22.311  -3.774  1.00  0.96           C  
ATOM    181  O   VAL A  13      27.471  23.054  -2.806  1.00  0.96           O  
ATOM    182  CB  VAL A  13      24.923  22.550  -4.225  1.00  0.96           C  
ATOM    183  CG1 VAL A  13      25.240  23.385  -5.440  1.00  0.96           C  
ATOM    184  CG2 VAL A  13      23.636  21.823  -4.364  1.00  0.96           C  
ATOM    185  H   VAL A  13      25.734  21.194  -1.888  1.00  0.96           H  
ATOM    186  HA  VAL A  13      26.156  20.888  -4.836  1.00  0.96           H  
ATOM    187  HB  VAL A  13      24.853  23.224  -3.379  1.00  0.96           H  
ATOM    188 1HG1 VAL A  13      24.448  24.091  -5.590  1.00  0.96           H  
ATOM    189 2HG1 VAL A  13      26.179  23.921  -5.290  1.00  0.96           H  
ATOM    190 3HG1 VAL A  13      25.325  22.743  -6.314  1.00  0.96           H  
ATOM    191 1HG2 VAL A  13      22.841  22.532  -4.521  1.00  0.96           H  
ATOM    192 2HG2 VAL A  13      23.687  21.137  -5.210  1.00  0.96           H  
ATOM    193 3HG2 VAL A  13      23.448  21.264  -3.449  1.00  0.96           H  
ATOM    194  N   TYR A  14      28.263  22.167  -4.694  1.00  0.81           N  
ATOM    195  CA  TYR A  14      29.509  22.891  -4.548  1.00  0.81           C  
ATOM    196  C   TYR A  14      29.544  24.091  -5.471  1.00  0.81           C  
ATOM    197  O   TYR A  14      29.067  24.034  -6.608  1.00  0.81           O  
ATOM    198  CB  TYR A  14      30.681  21.945  -4.771  1.00  0.81           C  
ATOM    199  CG  TYR A  14      30.804  20.930  -3.643  1.00  0.81           C  
ATOM    200  CD1 TYR A  14      30.058  19.753  -3.673  1.00  0.81           C  
ATOM    201  CD2 TYR A  14      31.668  21.173  -2.588  1.00  0.81           C  
ATOM    202  CE1 TYR A  14      30.179  18.835  -2.648  1.00  0.81           C  
ATOM    203  CE2 TYR A  14      31.789  20.250  -1.569  1.00  0.81           C  
ATOM    204  CZ  TYR A  14      31.047  19.087  -1.596  1.00  0.81           C  
ATOM    205  OH  TYR A  14      31.167  18.170  -0.575  1.00  0.81           O  
ATOM    206  H   TYR A  14      28.113  21.551  -5.483  1.00  0.81           H  
ATOM    207  HA  TYR A  14      29.581  23.273  -3.530  1.00  0.81           H  
ATOM    208 1HB  TYR A  14      30.557  21.409  -5.712  1.00  0.81           H  
ATOM    209 2HB  TYR A  14      31.609  22.515  -4.827  1.00  0.81           H  
ATOM    210  HD1 TYR A  14      29.377  19.556  -4.502  1.00  0.81           H  
ATOM    211  HD2 TYR A  14      32.254  22.096  -2.563  1.00  0.81           H  
ATOM    212  HE1 TYR A  14      29.593  17.915  -2.666  1.00  0.81           H  
ATOM    213  HE2 TYR A  14      32.469  20.442  -0.740  1.00  0.81           H  
ATOM    214  HH  TYR A  14      30.567  17.430  -0.733  1.00  0.81           H  
ATOM    215  N   ALA A  15      30.148  25.159  -4.982  1.00  0.74           N  
ATOM    216  CA  ALA A  15      30.296  26.402  -5.715  1.00  0.74           C  
ATOM    217  C   ALA A  15      31.590  27.091  -5.339  1.00  0.74           C  
ATOM    218  O   ALA A  15      32.188  26.776  -4.309  1.00  0.74           O  
ATOM    219  CB  ALA A  15      29.123  27.315  -5.404  1.00  0.74           C  
ATOM    220  H   ALA A  15      30.459  25.128  -4.011  1.00  0.74           H  
ATOM    221  HA  ALA A  15      30.321  26.179  -6.783  1.00  0.74           H  
ATOM    222 1HB  ALA A  15      29.215  28.248  -5.962  1.00  0.74           H  
ATOM    223 2HB  ALA A  15      28.228  26.809  -5.680  1.00  0.74           H  
ATOM    224 3HB  ALA A  15      29.108  27.526  -4.340  1.00  0.74           H  
ATOM    225  N   LEU A  16      32.057  27.979  -6.201  1.00  0.71           N  
ATOM    226  CA  LEU A  16      33.237  28.779  -5.907  1.00  0.71           C  
ATOM    227  C   LEU A  16      32.733  30.199  -5.819  1.00  0.71           C  
ATOM    228  O   LEU A  16      31.735  30.508  -6.476  1.00  0.71           O  
ATOM    229  CB  LEU A  16      34.304  28.615  -7.005  1.00  0.71           C  
ATOM    230  CG  LEU A  16      34.792  27.190  -7.239  1.00  0.71           C  
ATOM    231  CD1 LEU A  16      35.780  27.181  -8.380  1.00  0.71           C  
ATOM    232  CD2 LEU A  16      35.410  26.676  -5.970  1.00  0.71           C  
ATOM    233  H   LEU A  16      31.525  28.182  -7.048  1.00  0.71           H  
ATOM    234  HA  LEU A  16      33.652  28.474  -4.949  1.00  0.71           H  
ATOM    235 1HB  LEU A  16      33.888  28.981  -7.942  1.00  0.71           H  
ATOM    236 2HB  LEU A  16      35.172  29.219  -6.767  1.00  0.71           H  
ATOM    237  HG  LEU A  16      33.953  26.552  -7.515  1.00  0.71           H  
ATOM    238 1HD1 LEU A  16      36.128  26.162  -8.553  1.00  0.71           H  
ATOM    239 2HD1 LEU A  16      35.299  27.558  -9.283  1.00  0.71           H  
ATOM    240 3HD1 LEU A  16      36.629  27.816  -8.125  1.00  0.71           H  
ATOM    241 1HD2 LEU A  16      35.764  25.653  -6.105  1.00  0.71           H  
ATOM    242 2HD2 LEU A  16      36.235  27.309  -5.685  1.00  0.71           H  
ATOM    243 3HD2 LEU A  16      34.661  26.701  -5.191  1.00  0.71           H  
ATOM    244  N   PRO A  17      33.340  31.101  -5.059  1.00  0.71           N  
ATOM    245  CA  PRO A  17      32.864  32.441  -5.003  1.00  0.71           C  
ATOM    246  C   PRO A  17      32.963  33.021  -6.403  1.00  0.71           C  
ATOM    247  O   PRO A  17      33.950  32.809  -7.112  1.00  0.71           O  
ATOM    248  CB  PRO A  17      33.788  33.093  -3.976  1.00  0.71           C  
ATOM    249  CG  PRO A  17      35.029  32.208  -3.957  1.00  0.71           C  
ATOM    250  CD  PRO A  17      34.517  30.819  -4.257  1.00  0.71           C  
ATOM    251  HA  PRO A  17      31.830  32.407  -4.648  1.00  0.71           H  
ATOM    252 1HB  PRO A  17      34.004  34.129  -4.280  1.00  0.71           H  
ATOM    253 2HB  PRO A  17      33.279  33.144  -3.003  1.00  0.71           H  
ATOM    254 1HG  PRO A  17      35.761  32.555  -4.702  1.00  0.71           H  
ATOM    255 2HG  PRO A  17      35.527  32.265  -2.978  1.00  0.71           H  
ATOM    256 1HD  PRO A  17      35.282  30.265  -4.804  1.00  0.71           H  
ATOM    257 2HD  PRO A  17      34.226  30.325  -3.331  1.00  0.71           H  
ATOM    258  N   GLY A  18      31.930  33.743  -6.789  1.00  0.71           N  
ATOM    259  CA  GLY A  18      31.792  34.375  -8.087  1.00  0.71           C  
ATOM    260  C   GLY A  18      31.049  33.481  -9.094  1.00  0.71           C  
ATOM    261  O   GLY A  18      30.652  33.952 -10.160  1.00  0.71           O  
ATOM    262  H   GLY A  18      31.177  33.859  -6.125  1.00  0.71           H  
ATOM    263 1HA  GLY A  18      31.254  35.314  -7.967  1.00  0.71           H  
ATOM    264 2HA  GLY A  18      32.778  34.620  -8.475  1.00  0.71           H  
ATOM    265  N   SER A  19      30.860  32.196  -8.765  1.00  0.72           N  
ATOM    266  CA  SER A  19      30.174  31.279  -9.678  1.00  0.72           C  
ATOM    267  C   SER A  19      28.654  31.389  -9.616  1.00  0.72           C  
ATOM    268  O   SER A  19      28.091  32.016  -8.713  1.00  0.72           O  
ATOM    269  CB  SER A  19      30.627  29.842  -9.436  1.00  0.72           C  
ATOM    270  OG  SER A  19      30.241  29.352  -8.177  1.00  0.72           O  
ATOM    271  H   SER A  19      31.209  31.829  -7.878  1.00  0.72           H  
ATOM    272  HA  SER A  19      30.475  31.539 -10.693  1.00  0.72           H  
ATOM    273 1HB  SER A  19      30.221  29.198 -10.214  1.00  0.72           H  
ATOM    274 2HB  SER A  19      31.713  29.800  -9.514  1.00  0.72           H  
ATOM    275  HG  SER A  19      30.559  30.019  -7.530  1.00  0.72           H  
ATOM    276  N   ASP A  20      27.981  30.784 -10.602  1.00  0.74           N  
ATOM    277  CA  ASP A  20      26.518  30.749 -10.616  1.00  0.74           C  
ATOM    278  C   ASP A  20      25.959  29.333 -10.355  1.00  0.74           C  
ATOM    279  O   ASP A  20      26.433  28.358 -10.944  1.00  0.74           O  
ATOM    280  CB  ASP A  20      25.974  31.286 -11.945  1.00  0.74           C  
ATOM    281  CG  ASP A  20      26.252  32.803 -12.195  1.00  0.74           C  
ATOM    282  OD1 ASP A  20      26.765  33.487 -11.317  1.00  0.74           O  
ATOM    283  OD2 ASP A  20      25.861  33.270 -13.246  1.00  0.74           O  
ATOM    284  H   ASP A  20      28.492  30.312 -11.334  1.00  0.74           H  
ATOM    285  HA  ASP A  20      26.160  31.397  -9.820  1.00  0.74           H  
ATOM    286 1HB  ASP A  20      26.398  30.710 -12.766  1.00  0.74           H  
ATOM    287 2HB  ASP A  20      24.892  31.127 -11.961  1.00  0.74           H  
ATOM    288  N   ILE A  21      24.962  29.240  -9.465  1.00  0.76           N  
ATOM    289  CA  ILE A  21      24.282  27.981  -9.106  1.00  0.76           C  
ATOM    290  C   ILE A  21      22.768  28.026  -9.255  1.00  0.76           C  
ATOM    291  O   ILE A  21      22.114  28.973  -8.817  1.00  0.76           O  
ATOM    292  CB  ILE A  21      24.591  27.568  -7.657  1.00  0.76           C  
ATOM    293  CG1 ILE A  21      26.045  27.269  -7.465  1.00  0.76           C  
ATOM    294  CG2 ILE A  21      23.752  26.424  -7.201  1.00  0.76           C  
ATOM    295  CD1 ILE A  21      26.529  26.060  -8.206  1.00  0.76           C  
ATOM    296  H   ILE A  21      24.638  30.109  -9.042  1.00  0.76           H  
ATOM    297  HA  ILE A  21      24.654  27.200  -9.767  1.00  0.76           H  
ATOM    298  HB  ILE A  21      24.353  28.387  -7.021  1.00  0.76           H  
ATOM    299 1HG1 ILE A  21      26.635  28.103  -7.804  1.00  0.76           H  
ATOM    300 2HG1 ILE A  21      26.209  27.124  -6.416  1.00  0.76           H  
ATOM    301 1HG2 ILE A  21      23.984  26.224  -6.165  1.00  0.76           H  
ATOM    302 2HG2 ILE A  21      22.713  26.684  -7.285  1.00  0.76           H  
ATOM    303 3HG2 ILE A  21      23.956  25.540  -7.804  1.00  0.76           H  
ATOM    304 1HD1 ILE A  21      27.592  25.909  -8.005  1.00  0.76           H  
ATOM    305 2HD1 ILE A  21      25.975  25.183  -7.878  1.00  0.76           H  
ATOM    306 3HD1 ILE A  21      26.382  26.205  -9.275  1.00  0.76           H  
ATOM    307  N   ASN A  22      22.198  26.976  -9.838  1.00  0.80           N  
ATOM    308  CA  ASN A  22      20.748  26.895  -9.948  1.00  0.80           C  
ATOM    309  C   ASN A  22      20.229  25.798  -9.024  1.00  0.80           C  
ATOM    310  O   ASN A  22      20.600  24.631  -9.171  1.00  0.80           O  
ATOM    311  CB  ASN A  22      20.319  26.620 -11.368  1.00  0.80           C  
ATOM    312  CG  ASN A  22      20.816  27.648 -12.328  1.00  0.80           C  
ATOM    313  OD1 ASN A  22      21.198  28.753 -11.941  1.00  0.80           O  
ATOM    314  ND2 ASN A  22      20.825  27.302 -13.590  1.00  0.80           N  
ATOM    315  H   ASN A  22      22.775  26.228 -10.195  1.00  0.80           H  
ATOM    316  HA  ASN A  22      20.303  27.834  -9.617  1.00  0.80           H  
ATOM    317 1HB  ASN A  22      20.679  25.640 -11.676  1.00  0.80           H  
ATOM    318 2HB  ASN A  22      19.230  26.597 -11.414  1.00  0.80           H  
ATOM    319 1HD2 ASN A  22      21.149  27.945 -14.285  1.00  0.80           H  
ATOM    320 2HD2 ASN A  22      20.504  26.395 -13.861  1.00  0.80           H  
ATOM    321  N   LEU A  23      19.411  26.176  -8.053  1.00  0.85           N  
ATOM    322  CA  LEU A  23      18.850  25.211  -7.117  1.00  0.85           C  
ATOM    323  C   LEU A  23      17.419  24.930  -7.547  1.00  0.85           C  
ATOM    324  O   LEU A  23      16.551  25.807  -7.484  1.00  0.85           O  
ATOM    325  CB  LEU A  23      18.974  25.736  -5.681  1.00  0.85           C  
ATOM    326  CG  LEU A  23      20.466  26.022  -5.268  1.00  0.85           C  
ATOM    327  CD1 LEU A  23      20.578  26.621  -3.887  1.00  0.85           C  
ATOM    328  CD2 LEU A  23      21.221  24.728  -5.317  1.00  0.85           C  
ATOM    329  H   LEU A  23      19.152  27.161  -7.979  1.00  0.85           H  
ATOM    330  HA  LEU A  23      19.412  24.279  -7.184  1.00  0.85           H  
ATOM    331 1HB  LEU A  23      18.406  26.663  -5.587  1.00  0.85           H  
ATOM    332 2HB  LEU A  23      18.563  24.995  -5.002  1.00  0.85           H  
ATOM    333  HG  LEU A  23      20.896  26.733  -5.964  1.00  0.85           H  
ATOM    334 1HD1 LEU A  23      21.629  26.795  -3.655  1.00  0.85           H  
ATOM    335 2HD1 LEU A  23      20.046  27.565  -3.875  1.00  0.85           H  
ATOM    336 3HD1 LEU A  23      20.160  25.940  -3.150  1.00  0.85           H  
ATOM    337 1HD2 LEU A  23      22.256  24.906  -5.049  1.00  0.85           H  
ATOM    338 2HD2 LEU A  23      20.783  24.037  -4.615  1.00  0.85           H  
ATOM    339 3HD2 LEU A  23      21.171  24.304  -6.322  1.00  0.85           H  
ATOM    340  N   THR A  24      17.198  23.724  -8.067  1.00  0.92           N  
ATOM    341  CA  THR A  24      15.910  23.360  -8.655  1.00  0.92           C  
ATOM    342  C   THR A  24      15.196  22.241  -7.940  1.00  0.92           C  
ATOM    343  O   THR A  24      15.788  21.216  -7.593  1.00  0.92           O  
ATOM    344  CB  THR A  24      16.067  22.951 -10.135  1.00  0.92           C  
ATOM    345  OG1 THR A  24      16.606  24.053 -10.870  1.00  0.92           O  
ATOM    346  CG2 THR A  24      14.704  22.547 -10.758  1.00  0.92           C  
ATOM    347  H   THR A  24      17.956  23.050  -8.074  1.00  0.92           H  
ATOM    348  HA  THR A  24      15.266  24.233  -8.611  1.00  0.92           H  
ATOM    349  HB  THR A  24      16.761  22.116 -10.198  1.00  0.92           H  
ATOM    350  HG1 THR A  24      15.903  24.569 -11.250  1.00  0.92           H  
ATOM    351 1HG2 THR A  24      14.852  22.275 -11.801  1.00  0.92           H  
ATOM    352 2HG2 THR A  24      14.282  21.697 -10.231  1.00  0.92           H  
ATOM    353 3HG2 THR A  24      14.010  23.388 -10.699  1.00  0.92           H  
ATOM    354  N   CYS A  25      13.919  22.438  -7.719  1.00  1.03           N  
ATOM    355  CA  CYS A  25      13.098  21.417  -7.101  1.00  1.03           C  
ATOM    356  C   CYS A  25      11.909  21.076  -7.965  1.00  1.03           C  
ATOM    357  O   CYS A  25      11.419  21.920  -8.732  1.00  1.03           O  
ATOM    358  CB  CYS A  25      12.645  21.887  -5.738  1.00  1.03           C  
ATOM    359  SG  CYS A  25      14.006  22.241  -4.640  1.00  1.03           S  
ATOM    360  H   CYS A  25      13.498  23.312  -8.020  1.00  1.03           H  
ATOM    361  HA  CYS A  25      13.702  20.517  -6.968  1.00  1.03           H  
ATOM    362 1HB  CYS A  25      12.032  22.785  -5.839  1.00  1.03           H  
ATOM    363 2HB  CYS A  25      12.042  21.112  -5.284  1.00  1.03           H  
ATOM    364  N   GLN A  26      11.406  19.855  -7.861  1.00  1.16           N  
ATOM    365  CA  GLN A  26      10.244  19.532  -8.664  1.00  1.16           C  
ATOM    366  C   GLN A  26       9.329  18.499  -8.066  1.00  1.16           C  
ATOM    367  O   GLN A  26       9.744  17.658  -7.262  1.00  1.16           O  
ATOM    368  CB  GLN A  26      10.658  19.031 -10.054  1.00  1.16           C  
ATOM    369  CG  GLN A  26      11.408  17.720 -10.086  1.00  1.16           C  
ATOM    370  CD  GLN A  26      11.726  17.217 -11.534  1.00  1.16           C  
ATOM    371  OE1 GLN A  26      11.889  17.966 -12.519  1.00  1.16           O  
ATOM    372  NE2 GLN A  26      11.811  15.892 -11.652  1.00  1.16           N  
ATOM    373  H   GLN A  26      11.817  19.172  -7.238  1.00  1.16           H  
ATOM    374  HA  GLN A  26       9.662  20.442  -8.774  1.00  1.16           H  
ATOM    375 1HB  GLN A  26       9.775  18.952 -10.698  1.00  1.16           H  
ATOM    376 2HB  GLN A  26      11.305  19.765 -10.478  1.00  1.16           H  
ATOM    377 1HG  GLN A  26      12.351  17.843  -9.552  1.00  1.16           H  
ATOM    378 2HG  GLN A  26      10.794  16.967  -9.592  1.00  1.16           H  
ATOM    379 1HE2 GLN A  26      12.011  15.479 -12.542  1.00  1.16           H  
ATOM    380 2HE2 GLN A  26      11.675  15.309 -10.850  1.00  1.16           H  
ATOM    381  N   THR A  27       8.087  18.555  -8.527  1.00  1.31           N  
ATOM    382  CA  THR A  27       7.072  17.574  -8.185  1.00  1.31           C  
ATOM    383  C   THR A  27       6.413  17.049  -9.463  1.00  1.31           C  
ATOM    384  O   THR A  27       6.340  17.754 -10.468  1.00  1.31           O  
ATOM    385  CB  THR A  27       5.995  18.197  -7.258  1.00  1.31           C  
ATOM    386  OG1 THR A  27       5.342  19.273  -7.949  1.00  1.31           O  
ATOM    387  CG2 THR A  27       6.585  18.723  -5.955  1.00  1.31           C  
ATOM    388  H   THR A  27       7.863  19.323  -9.164  1.00  1.31           H  
ATOM    389  HA  THR A  27       7.544  16.736  -7.671  1.00  1.31           H  
ATOM    390  HB  THR A  27       5.263  17.436  -7.012  1.00  1.31           H  
ATOM    391  HG1 THR A  27       4.678  19.665  -7.376  1.00  1.31           H  
ATOM    392 1HG2 THR A  27       5.787  19.139  -5.341  1.00  1.31           H  
ATOM    393 2HG2 THR A  27       7.069  17.908  -5.419  1.00  1.31           H  
ATOM    394 3HG2 THR A  27       7.316  19.495  -6.171  1.00  1.31           H  
ATOM    395  N   LYS A  28       5.883  15.826  -9.410  1.00  1.44           N  
ATOM    396  CA  LYS A  28       5.112  15.266 -10.525  1.00  1.44           C  
ATOM    397  C   LYS A  28       3.858  14.651  -9.946  1.00  1.44           C  
ATOM    398  O   LYS A  28       3.923  13.608  -9.295  1.00  1.44           O  
ATOM    399  CB  LYS A  28       5.920  14.239 -11.308  1.00  1.44           C  
ATOM    400  CG  LYS A  28       5.179  13.673 -12.520  1.00  1.44           C  
ATOM    401  CD  LYS A  28       6.079  12.765 -13.353  1.00  1.44           C  
ATOM    402  CE  LYS A  28       5.339  12.213 -14.562  1.00  1.44           C  
ATOM    403  NZ  LYS A  28       6.212  11.341 -15.397  1.00  1.44           N  
ATOM    404  H   LYS A  28       5.977  15.286  -8.561  1.00  1.44           H  
ATOM    405  HA  LYS A  28       4.819  16.065 -11.196  1.00  1.44           H  
ATOM    406 1HB  LYS A  28       6.848  14.693 -11.655  1.00  1.44           H  
ATOM    407 2HB  LYS A  28       6.181  13.407 -10.655  1.00  1.44           H  
ATOM    408 1HG  LYS A  28       4.330  13.089 -12.165  1.00  1.44           H  
ATOM    409 2HG  LYS A  28       4.791  14.484 -13.133  1.00  1.44           H  
ATOM    410 1HD  LYS A  28       6.946  13.332 -13.700  1.00  1.44           H  
ATOM    411 2HD  LYS A  28       6.429  11.935 -12.741  1.00  1.44           H  
ATOM    412 1HE  LYS A  28       4.482  11.633 -14.222  1.00  1.44           H  
ATOM    413 2HE  LYS A  28       4.984  13.046 -15.172  1.00  1.44           H  
ATOM    414 1HZ  LYS A  28       5.688  10.998 -16.188  1.00  1.44           H  
ATOM    415 2HZ  LYS A  28       7.006  11.878 -15.727  1.00  1.44           H  
ATOM    416 3HZ  LYS A  28       6.540  10.560 -14.846  1.00  1.44           H  
ATOM    417  N   GLU A  29       2.732  15.337 -10.134  1.00  1.49           N  
ATOM    418  CA  GLU A  29       1.524  14.969  -9.408  1.00  1.49           C  
ATOM    419  C   GLU A  29       0.244  15.099 -10.223  1.00  1.49           C  
ATOM    420  O   GLU A  29       0.180  15.835 -11.204  1.00  1.49           O  
ATOM    421  CB  GLU A  29       1.369  15.879  -8.184  1.00  1.49           C  
ATOM    422  CG  GLU A  29       2.627  16.090  -7.315  1.00  1.49           C  
ATOM    423  CD  GLU A  29       3.077  14.933  -6.466  1.00  1.49           C  
ATOM    424  OE1 GLU A  29       2.315  14.022  -6.229  1.00  1.49           O  
ATOM    425  OE2 GLU A  29       4.214  14.974  -6.024  1.00  1.49           O  
ATOM    426  H   GLU A  29       2.742  16.137 -10.769  1.00  1.49           H  
ATOM    427  HA  GLU A  29       1.618  13.932  -9.087  1.00  1.49           H  
ATOM    428 1HB  GLU A  29       1.009  16.860  -8.500  1.00  1.49           H  
ATOM    429 2HB  GLU A  29       0.612  15.455  -7.536  1.00  1.49           H  
ATOM    430 1HG  GLU A  29       3.436  16.394  -7.950  1.00  1.49           H  
ATOM    431 2HG  GLU A  29       2.438  16.910  -6.683  1.00  1.49           H  
ATOM    432  N   LYS A  30      -0.791  14.400  -9.773  1.00  1.45           N  
ATOM    433  CA  LYS A  30      -2.132  14.537 -10.331  1.00  1.45           C  
ATOM    434  C   LYS A  30      -3.000  15.464  -9.465  1.00  1.45           C  
ATOM    435  O   LYS A  30      -4.138  15.779  -9.812  1.00  1.45           O  
ATOM    436  CB  LYS A  30      -2.787  13.168 -10.446  1.00  1.45           C  
ATOM    437  CG  LYS A  30      -2.080  12.223 -11.418  1.00  1.45           C  
ATOM    438  CD  LYS A  30      -2.793  10.877 -11.513  1.00  1.45           C  
ATOM    439  CE  LYS A  30      -2.088   9.945 -12.494  1.00  1.45           C  
ATOM    440  NZ  LYS A  30      -2.756   8.617 -12.576  1.00  1.45           N  
ATOM    441  H   LYS A  30      -0.648  13.773  -8.994  1.00  1.45           H  
ATOM    442  HA  LYS A  30      -2.056  14.981 -11.324  1.00  1.45           H  
ATOM    443 1HB  LYS A  30      -2.815  12.694  -9.466  1.00  1.45           H  
ATOM    444 2HB  LYS A  30      -3.818  13.287 -10.782  1.00  1.45           H  
ATOM    445 1HG  LYS A  30      -2.052  12.680 -12.408  1.00  1.45           H  
ATOM    446 2HG  LYS A  30      -1.056  12.060 -11.085  1.00  1.45           H  
ATOM    447 1HD  LYS A  30      -2.818  10.406 -10.530  1.00  1.45           H  
ATOM    448 2HD  LYS A  30      -3.819  11.032 -11.849  1.00  1.45           H  
ATOM    449 1HE  LYS A  30      -2.088  10.402 -13.482  1.00  1.45           H  
ATOM    450 2HE  LYS A  30      -1.057   9.802 -12.170  1.00  1.45           H  
ATOM    451 1HZ  LYS A  30      -2.261   8.030 -13.233  1.00  1.45           H  
ATOM    452 2HZ  LYS A  30      -2.751   8.179 -11.665  1.00  1.45           H  
ATOM    453 3HZ  LYS A  30      -3.709   8.737 -12.886  1.00  1.45           H  
ATOM    454  N   ASN A  31      -2.468  15.826  -8.300  1.00  1.32           N  
ATOM    455  CA  ASN A  31      -3.167  16.629  -7.298  1.00  1.32           C  
ATOM    456  C   ASN A  31      -2.924  18.132  -7.480  1.00  1.32           C  
ATOM    457  O   ASN A  31      -2.338  18.552  -8.480  1.00  1.32           O  
ATOM    458  CB  ASN A  31      -2.779  16.143  -5.921  1.00  1.32           C  
ATOM    459  CG  ASN A  31      -1.374  16.397  -5.574  1.00  1.32           C  
ATOM    460  OD1 ASN A  31      -0.717  17.270  -6.136  1.00  1.32           O  
ATOM    461  ND2 ASN A  31      -0.887  15.610  -4.666  1.00  1.32           N  
ATOM    462  H   ASN A  31      -1.524  15.537  -8.105  1.00  1.32           H  
ATOM    463  HA  ASN A  31      -4.239  16.469  -7.418  1.00  1.32           H  
ATOM    464 1HB  ASN A  31      -3.402  16.587  -5.197  1.00  1.32           H  
ATOM    465 2HB  ASN A  31      -2.953  15.071  -5.868  1.00  1.32           H  
ATOM    466 1HD2 ASN A  31       0.071  15.682  -4.376  1.00  1.32           H  
ATOM    467 2HD2 ASN A  31      -1.476  14.899  -4.280  1.00  1.32           H  
ATOM    468  N   PHE A  32      -3.404  18.954  -6.536  1.00  1.16           N  
ATOM    469  CA  PHE A  32      -3.272  20.405  -6.666  1.00  1.16           C  
ATOM    470  C   PHE A  32      -2.150  21.029  -5.842  1.00  1.16           C  
ATOM    471  O   PHE A  32      -2.103  20.898  -4.618  1.00  1.16           O  
ATOM    472  CB  PHE A  32      -4.595  21.080  -6.286  1.00  1.16           C  
ATOM    473  CG  PHE A  32      -4.553  22.603  -6.296  1.00  1.16           C  
ATOM    474  CD1 PHE A  32      -4.369  23.319  -7.472  1.00  1.16           C  
ATOM    475  CD2 PHE A  32      -4.710  23.315  -5.110  1.00  1.16           C  
ATOM    476  CE1 PHE A  32      -4.337  24.709  -7.458  1.00  1.16           C  
ATOM    477  CE2 PHE A  32      -4.681  24.700  -5.097  1.00  1.16           C  
ATOM    478  CZ  PHE A  32      -4.492  25.396  -6.270  1.00  1.16           C  
ATOM    479  H   PHE A  32      -3.859  18.581  -5.702  1.00  1.16           H  
ATOM    480  HA  PHE A  32      -3.072  20.627  -7.714  1.00  1.16           H  
ATOM    481 1HB  PHE A  32      -5.373  20.759  -6.976  1.00  1.16           H  
ATOM    482 2HB  PHE A  32      -4.890  20.753  -5.288  1.00  1.16           H  
ATOM    483  HD1 PHE A  32      -4.246  22.778  -8.410  1.00  1.16           H  
ATOM    484  HD2 PHE A  32      -4.858  22.766  -4.182  1.00  1.16           H  
ATOM    485  HE1 PHE A  32      -4.186  25.257  -8.386  1.00  1.16           H  
ATOM    486  HE2 PHE A  32      -4.804  25.241  -4.160  1.00  1.16           H  
ATOM    487  HZ  PHE A  32      -4.462  26.486  -6.260  1.00  1.16           H  
ATOM    488  N   LEU A  33      -1.259  21.766  -6.501  1.00  1.01           N  
ATOM    489  CA  LEU A  33      -0.205  22.446  -5.755  1.00  1.01           C  
ATOM    490  C   LEU A  33      -0.750  23.738  -5.193  1.00  1.01           C  
ATOM    491  O   LEU A  33      -1.176  24.621  -5.936  1.00  1.01           O  
ATOM    492  CB  LEU A  33       1.019  22.751  -6.638  1.00  1.01           C  
ATOM    493  CG  LEU A  33       2.193  23.552  -5.936  1.00  1.01           C  
ATOM    494  CD1 LEU A  33       2.780  22.744  -4.803  1.00  1.01           C  
ATOM    495  CD2 LEU A  33       3.262  23.877  -6.955  1.00  1.01           C  
ATOM    496  H   LEU A  33      -1.316  21.850  -7.507  1.00  1.01           H  
ATOM    497  HA  LEU A  33       0.110  21.815  -4.925  1.00  1.01           H  
ATOM    498 1HB  LEU A  33       1.431  21.806  -6.993  1.00  1.01           H  
ATOM    499 2HB  LEU A  33       0.692  23.332  -7.502  1.00  1.01           H  
ATOM    500  HG  LEU A  33       1.798  24.482  -5.516  1.00  1.01           H  
ATOM    501 1HD1 LEU A  33       3.575  23.307  -4.319  1.00  1.01           H  
ATOM    502 2HD1 LEU A  33       2.008  22.549  -4.094  1.00  1.01           H  
ATOM    503 3HD1 LEU A  33       3.177  21.807  -5.185  1.00  1.01           H  
ATOM    504 1HD2 LEU A  33       4.064  24.438  -6.477  1.00  1.01           H  
ATOM    505 2HD2 LEU A  33       3.663  22.949  -7.370  1.00  1.01           H  
ATOM    506 3HD2 LEU A  33       2.828  24.477  -7.759  1.00  1.01           H  
ATOM    507  N   VAL A  34      -0.751  23.839  -3.875  1.00  0.90           N  
ATOM    508  CA  VAL A  34      -1.298  24.999  -3.208  1.00  0.90           C  
ATOM    509  C   VAL A  34      -0.251  26.080  -3.159  1.00  0.90           C  
ATOM    510  O   VAL A  34      -0.506  27.235  -3.476  1.00  0.90           O  
ATOM    511  CB  VAL A  34      -1.723  24.635  -1.780  1.00  0.90           C  
ATOM    512  CG1 VAL A  34      -2.188  25.876  -1.054  1.00  0.90           C  
ATOM    513  CG2 VAL A  34      -2.799  23.556  -1.825  1.00  0.90           C  
ATOM    514  H   VAL A  34      -0.349  23.094  -3.310  1.00  0.90           H  
ATOM    515  HA  VAL A  34      -2.159  25.362  -3.767  1.00  0.90           H  
ATOM    516  HB  VAL A  34      -0.861  24.253  -1.243  1.00  0.90           H  
ATOM    517 1HG1 VAL A  34      -2.465  25.616  -0.034  1.00  0.90           H  
ATOM    518 2HG1 VAL A  34      -1.381  26.610  -1.035  1.00  0.90           H  
ATOM    519 3HG1 VAL A  34      -3.049  26.297  -1.571  1.00  0.90           H  
ATOM    520 1HG2 VAL A  34      -3.084  23.281  -0.811  1.00  0.90           H  
ATOM    521 2HG2 VAL A  34      -3.664  23.932  -2.353  1.00  0.90           H  
ATOM    522 3HG2 VAL A  34      -2.409  22.678  -2.344  1.00  0.90           H  
ATOM    523  N   GLN A  35       0.940  25.698  -2.732  1.00  0.84           N  
ATOM    524  CA  GLN A  35       2.030  26.658  -2.655  1.00  0.84           C  
ATOM    525  C   GLN A  35       3.402  26.010  -2.664  1.00  0.84           C  
ATOM    526  O   GLN A  35       3.574  24.849  -2.288  1.00  0.84           O  
ATOM    527  CB  GLN A  35       1.906  27.535  -1.407  1.00  0.84           C  
ATOM    528  CG  GLN A  35       1.949  26.749  -0.149  1.00  0.84           C  
ATOM    529  CD  GLN A  35       1.916  27.544   1.111  1.00  0.84           C  
ATOM    530  OE1 GLN A  35       1.559  28.730   1.146  1.00  0.84           O  
ATOM    531  NE2 GLN A  35       2.288  26.863   2.196  1.00  0.84           N  
ATOM    532  H   GLN A  35       1.074  24.721  -2.474  1.00  0.84           H  
ATOM    533  HA  GLN A  35       1.970  27.302  -3.531  1.00  0.84           H  
ATOM    534 1HB  GLN A  35       2.725  28.250  -1.398  1.00  0.84           H  
ATOM    535 2HB  GLN A  35       0.975  28.101  -1.441  1.00  0.84           H  
ATOM    536 1HG  GLN A  35       1.062  26.136  -0.147  1.00  0.84           H  
ATOM    537 2HG  GLN A  35       2.848  26.129  -0.147  1.00  0.84           H  
ATOM    538 1HE2 GLN A  35       2.296  27.308   3.091  1.00  0.84           H  
ATOM    539 2HE2 GLN A  35       2.554  25.876   2.108  1.00  0.84           H  
ATOM    540  N   MET A  36       4.396  26.798  -3.038  1.00  0.81           N  
ATOM    541  CA  MET A  36       5.781  26.375  -2.968  1.00  0.81           C  
ATOM    542  C   MET A  36       6.611  27.439  -2.266  1.00  0.81           C  
ATOM    543  O   MET A  36       6.480  28.627  -2.551  1.00  0.81           O  
ATOM    544  CB  MET A  36       6.352  26.141  -4.359  1.00  0.81           C  
ATOM    545  CG  MET A  36       7.746  25.577  -4.358  1.00  0.81           C  
ATOM    546  SD  MET A  36       9.018  26.775  -4.160  1.00  0.81           S  
ATOM    547  CE  MET A  36      10.311  25.683  -3.714  1.00  0.81           C  
ATOM    548  H   MET A  36       4.176  27.729  -3.381  1.00  0.81           H  
ATOM    549  HA  MET A  36       5.839  25.460  -2.393  1.00  0.81           H  
ATOM    550 1HB  MET A  36       5.715  25.447  -4.899  1.00  0.81           H  
ATOM    551 2HB  MET A  36       6.367  27.078  -4.912  1.00  0.81           H  
ATOM    552 1HG  MET A  36       7.846  24.824  -3.571  1.00  0.81           H  
ATOM    553 2HG  MET A  36       7.915  25.111  -5.306  1.00  0.81           H  
ATOM    554 1HE  MET A  36      11.222  26.246  -3.528  1.00  0.81           H  
ATOM    555 2HE  MET A  36      10.019  25.153  -2.815  1.00  0.81           H  
ATOM    556 3HE  MET A  36      10.480  24.969  -4.519  1.00  0.81           H  
ATOM    557  N   GLN A  37       7.504  27.041  -1.378  1.00  0.82           N  
ATOM    558  CA  GLN A  37       8.351  28.047  -0.764  1.00  0.82           C  
ATOM    559  C   GLN A  37       9.803  27.623  -0.658  1.00  0.82           C  
ATOM    560  O   GLN A  37      10.137  26.441  -0.571  1.00  0.82           O  
ATOM    561  CB  GLN A  37       7.782  28.421   0.590  1.00  0.82           C  
ATOM    562  CG  GLN A  37       7.681  27.292   1.525  1.00  0.82           C  
ATOM    563  CD  GLN A  37       6.982  27.628   2.819  1.00  0.82           C  
ATOM    564  OE1 GLN A  37       6.065  28.452   2.841  1.00  0.82           O  
ATOM    565  NE2 GLN A  37       7.402  26.996   3.913  1.00  0.82           N  
ATOM    566  H   GLN A  37       7.577  26.058  -1.136  1.00  0.82           H  
ATOM    567  HA  GLN A  37       8.336  28.935  -1.389  1.00  0.82           H  
ATOM    568 1HB  GLN A  37       8.386  29.187   1.022  1.00  0.82           H  
ATOM    569 2HB  GLN A  37       6.796  28.826   0.456  1.00  0.82           H  
ATOM    570 1HG  GLN A  37       7.123  26.496   1.028  1.00  0.82           H  
ATOM    571 2HG  GLN A  37       8.688  26.982   1.747  1.00  0.82           H  
ATOM    572 1HE2 GLN A  37       6.972  27.182   4.796  1.00  0.82           H  
ATOM    573 2HE2 GLN A  37       8.155  26.340   3.857  1.00  0.82           H  
ATOM    574  N   TRP A  38      10.671  28.621  -0.658  1.00  0.86           N  
ATOM    575  CA  TRP A  38      12.106  28.418  -0.568  1.00  0.86           C  
ATOM    576  C   TRP A  38      12.684  29.201   0.575  1.00  0.86           C  
ATOM    577  O   TRP A  38      12.460  30.414   0.703  1.00  0.86           O  
ATOM    578  CB  TRP A  38      12.764  28.819  -1.874  1.00  0.86           C  
ATOM    579  CG  TRP A  38      14.248  28.745  -1.933  1.00  0.86           C  
ATOM    580  CD1 TRP A  38      15.065  29.780  -1.959  1.00  0.86           C  
ATOM    581  CD2 TRP A  38      15.090  27.599  -2.060  1.00  0.86           C  
ATOM    582  NE1 TRP A  38      16.331  29.370  -2.091  1.00  0.86           N  
ATOM    583  CE2 TRP A  38      16.365  28.062  -2.195  1.00  0.86           C  
ATOM    584  CE3 TRP A  38      14.866  26.287  -2.103  1.00  0.86           C  
ATOM    585  CZ2 TRP A  38      17.408  27.247  -2.417  1.00  0.86           C  
ATOM    586  CZ3 TRP A  38      15.941  25.421  -2.307  1.00  0.86           C  
ATOM    587  CH2 TRP A  38      17.167  25.892  -2.474  1.00  0.86           C  
ATOM    588  H   TRP A  38      10.310  29.571  -0.740  1.00  0.86           H  
ATOM    589  HA  TRP A  38      12.293  27.364  -0.400  1.00  0.86           H  
ATOM    590 1HB  TRP A  38      12.367  28.178  -2.651  1.00  0.86           H  
ATOM    591 2HB  TRP A  38      12.469  29.839  -2.119  1.00  0.86           H  
ATOM    592  HD1 TRP A  38      14.762  30.791  -1.916  1.00  0.86           H  
ATOM    593  HE1 TRP A  38      17.129  29.977  -2.151  1.00  0.86           H  
ATOM    594  HE3 TRP A  38      13.859  25.933  -1.982  1.00  0.86           H  
ATOM    595  HZ2 TRP A  38      18.400  27.641  -2.524  1.00  0.86           H  
ATOM    596  HZ3 TRP A  38      15.761  24.348  -2.337  1.00  0.86           H  
ATOM    597  HH2 TRP A  38      17.989  25.199  -2.635  1.00  0.86           H  
ATOM    598  N   SER A  39      13.461  28.506   1.389  1.00  0.92           N  
ATOM    599  CA  SER A  39      14.040  29.125   2.560  1.00  0.92           C  
ATOM    600  C   SER A  39      15.468  28.703   2.858  1.00  0.92           C  
ATOM    601  O   SER A  39      15.916  27.625   2.462  1.00  0.92           O  
ATOM    602  CB  SER A  39      13.154  28.776   3.731  1.00  0.92           C  
ATOM    603  OG  SER A  39      13.106  27.385   3.956  1.00  0.92           O  
ATOM    604  H   SER A  39      13.594  27.508   1.204  1.00  0.92           H  
ATOM    605  HA  SER A  39      14.030  30.202   2.419  1.00  0.92           H  
ATOM    606 1HB  SER A  39      13.531  29.282   4.615  1.00  0.92           H  
ATOM    607 2HB  SER A  39      12.157  29.147   3.547  1.00  0.92           H  
ATOM    608  HG  SER A  39      13.086  26.976   3.078  1.00  0.92           H  
ATOM    609  N   LYS A  40      16.187  29.553   3.588  1.00  1.00           N  
ATOM    610  CA  LYS A  40      17.530  29.211   4.031  1.00  1.00           C  
ATOM    611  C   LYS A  40      17.435  28.680   5.452  1.00  1.00           C  
ATOM    612  O   LYS A  40      16.774  29.276   6.314  1.00  1.00           O  
ATOM    613  CB  LYS A  40      18.495  30.381   3.947  1.00  1.00           C  
ATOM    614  CG  LYS A  40      19.940  29.958   4.234  1.00  1.00           C  
ATOM    615  CD  LYS A  40      20.936  31.084   4.126  1.00  1.00           C  
ATOM    616  CE  LYS A  40      22.344  30.522   4.261  1.00  1.00           C  
ATOM    617  NZ  LYS A  40      23.387  31.566   4.240  1.00  1.00           N  
ATOM    618  H   LYS A  40      15.768  30.438   3.873  1.00  1.00           H  
ATOM    619  HA  LYS A  40      17.925  28.414   3.406  1.00  1.00           H  
ATOM    620 1HB  LYS A  40      18.454  30.820   2.954  1.00  1.00           H  
ATOM    621 2HB  LYS A  40      18.209  31.147   4.663  1.00  1.00           H  
ATOM    622 1HG  LYS A  40      20.003  29.533   5.234  1.00  1.00           H  
ATOM    623 2HG  LYS A  40      20.227  29.177   3.522  1.00  1.00           H  
ATOM    624 1HD  LYS A  40      20.838  31.573   3.155  1.00  1.00           H  
ATOM    625 2HD  LYS A  40      20.757  31.816   4.914  1.00  1.00           H  
ATOM    626 1HE  LYS A  40      22.426  29.955   5.186  1.00  1.00           H  
ATOM    627 2HE  LYS A  40      22.520  29.847   3.417  1.00  1.00           H  
ATOM    628 1HZ  LYS A  40      24.299  31.075   4.301  1.00  1.00           H  
ATOM    629 2HZ  LYS A  40      23.328  32.082   3.377  1.00  1.00           H  
ATOM    630 3HZ  LYS A  40      23.285  32.199   5.011  1.00  1.00           H  
ATOM    631  N   VAL A  41      18.056  27.541   5.697  1.00  1.11           N  
ATOM    632  CA  VAL A  41      17.968  26.926   7.001  1.00  1.11           C  
ATOM    633  C   VAL A  41      19.257  27.084   7.791  1.00  1.11           C  
ATOM    634  O   VAL A  41      20.317  26.564   7.429  1.00  1.11           O  
ATOM    635  CB  VAL A  41      17.631  25.443   6.837  1.00  1.11           C  
ATOM    636  CG1 VAL A  41      17.525  24.789   8.203  1.00  1.11           C  
ATOM    637  CG2 VAL A  41      16.344  25.313   6.000  1.00  1.11           C  
ATOM    638  H   VAL A  41      18.606  27.107   4.966  1.00  1.11           H  
ATOM    639  HA  VAL A  41      17.164  27.404   7.561  1.00  1.11           H  
ATOM    640  HB  VAL A  41      18.444  24.950   6.311  1.00  1.11           H  
ATOM    641 1HG1 VAL A  41      17.305  23.729   8.086  1.00  1.11           H  
ATOM    642 2HG1 VAL A  41      18.469  24.909   8.742  1.00  1.11           H  
ATOM    643 3HG1 VAL A  41      16.725  25.266   8.772  1.00  1.11           H  
ATOM    644 1HG2 VAL A  41      16.099  24.258   5.856  1.00  1.11           H  
ATOM    645 2HG2 VAL A  41      15.525  25.807   6.514  1.00  1.11           H  
ATOM    646 3HG2 VAL A  41      16.490  25.780   5.020  1.00  1.11           H  
ATOM    647  N   THR A  42      19.132  27.837   8.868  1.00  1.20           N  
ATOM    648  CA  THR A  42      20.175  28.194   9.797  1.00  1.20           C  
ATOM    649  C   THR A  42      19.612  27.739  11.118  1.00  1.20           C  
ATOM    650  O   THR A  42      18.751  26.861  11.149  1.00  1.20           O  
ATOM    651  CB  THR A  42      20.438  29.710   9.810  1.00  1.20           C  
ATOM    652  OG1 THR A  42      19.335  30.395  10.425  1.00  1.20           O  
ATOM    653  CG2 THR A  42      20.566  30.213   8.359  1.00  1.20           C  
ATOM    654  H   THR A  42      18.216  28.237   9.082  1.00  1.20           H  
ATOM    655  HA  THR A  42      21.090  27.644   9.582  1.00  1.20           H  
ATOM    656  HB  THR A  42      21.357  29.926  10.354  1.00  1.20           H  
ATOM    657  HG1 THR A  42      18.497  30.104   9.993  1.00  1.20           H  
ATOM    658 1HG2 THR A  42      20.747  31.285   8.359  1.00  1.20           H  
ATOM    659 2HG2 THR A  42      21.393  29.703   7.866  1.00  1.20           H  
ATOM    660 3HG2 THR A  42      19.639  30.007   7.817  1.00  1.20           H  
ATOM    661  N   ASP A  43      20.081  28.321  12.217  1.00  1.28           N  
ATOM    662  CA  ASP A  43      19.506  27.995  13.523  1.00  1.28           C  
ATOM    663  C   ASP A  43      17.996  28.337  13.497  1.00  1.28           C  
ATOM    664  O   ASP A  43      17.199  27.779  14.253  1.00  1.28           O  
ATOM    665  CB  ASP A  43      20.196  28.795  14.628  1.00  1.28           C  
ATOM    666  CG  ASP A  43      21.630  28.348  14.882  1.00  1.28           C  
ATOM    667  OD1 ASP A  43      22.014  27.311  14.390  1.00  1.28           O  
ATOM    668  OD2 ASP A  43      22.332  29.055  15.562  1.00  1.28           O  
ATOM    669  H   ASP A  43      20.806  29.019  12.144  1.00  1.28           H  
ATOM    670  HA  ASP A  43      19.623  26.928  13.713  1.00  1.28           H  
ATOM    671 1HB  ASP A  43      20.197  29.852  14.361  1.00  1.28           H  
ATOM    672 2HB  ASP A  43      19.628  28.694  15.553  1.00  1.28           H  
ATOM    673  N   LYS A  44      17.633  29.291  12.626  1.00  1.30           N  
ATOM    674  CA  LYS A  44      16.271  29.745  12.385  1.00  1.30           C  
ATOM    675  C   LYS A  44      15.961  29.610  10.884  1.00  1.30           C  
ATOM    676  O   LYS A  44      16.874  29.473  10.059  1.00  1.30           O  
ATOM    677  CB  LYS A  44      16.076  31.186  12.856  1.00  1.30           C  
ATOM    678  CG  LYS A  44      16.960  32.219  12.158  1.00  1.30           C  
ATOM    679  CD  LYS A  44      16.640  33.637  12.647  1.00  1.30           C  
ATOM    680  CE  LYS A  44      17.628  34.678  12.111  1.00  1.30           C  
ATOM    681  NZ  LYS A  44      17.727  34.639  10.637  1.00  1.30           N  
ATOM    682  H   LYS A  44      18.360  29.699  12.050  1.00  1.30           H  
ATOM    683  HA  LYS A  44      15.580  29.102  12.931  1.00  1.30           H  
ATOM    684 1HB  LYS A  44      15.041  31.485  12.686  1.00  1.30           H  
ATOM    685 2HB  LYS A  44      16.264  31.248  13.928  1.00  1.30           H  
ATOM    686 1HG  LYS A  44      18.012  31.998  12.350  1.00  1.30           H  
ATOM    687 2HG  LYS A  44      16.789  32.176  11.075  1.00  1.30           H  
ATOM    688 1HD  LYS A  44      15.638  33.907  12.306  1.00  1.30           H  
ATOM    689 2HD  LYS A  44      16.656  33.663  13.735  1.00  1.30           H  
ATOM    690 1HE  LYS A  44      17.280  35.665  12.409  1.00  1.30           H  
ATOM    691 2HE  LYS A  44      18.614  34.504  12.538  1.00  1.30           H  
ATOM    692 1HZ  LYS A  44      18.362  35.329  10.287  1.00  1.30           H  
ATOM    693 2HZ  LYS A  44      18.055  33.731  10.341  1.00  1.30           H  
ATOM    694 3HZ  LYS A  44      16.826  34.779  10.182  1.00  1.30           H  
ATOM    695  N   ASN A  45      14.677  29.625  10.521  1.00  1.26           N  
ATOM    696  CA  ASN A  45      14.304  29.559   9.105  1.00  1.26           C  
ATOM    697  C   ASN A  45      14.068  30.936   8.474  1.00  1.26           C  
ATOM    698  O   ASN A  45      13.177  31.675   8.905  1.00  1.26           O  
ATOM    699  CB  ASN A  45      13.092  28.668   8.908  1.00  1.26           C  
ATOM    700  CG  ASN A  45      12.756  28.503   7.456  1.00  1.26           C  
ATOM    701  OD1 ASN A  45      12.249  29.433   6.812  1.00  1.26           O  
ATOM    702  ND2 ASN A  45      13.045  27.340   6.926  1.00  1.26           N  
ATOM    703  H   ASN A  45      13.955  29.711  11.223  1.00  1.26           H  
ATOM    704  HA  ASN A  45      15.134  29.109   8.553  1.00  1.26           H  
ATOM    705 1HB  ASN A  45      13.289  27.685   9.336  1.00  1.26           H  
ATOM    706 2HB  ASN A  45      12.234  29.093   9.429  1.00  1.26           H  
ATOM    707 1HD2 ASN A  45      12.888  27.183   5.939  1.00  1.26           H  
ATOM    708 2HD2 ASN A  45      13.443  26.624   7.496  1.00  1.26           H  
ATOM    709  N   ASP A  46      14.872  31.271   7.457  1.00  1.18           N  
ATOM    710  CA  ASP A  46      14.754  32.546   6.749  1.00  1.18           C  
ATOM    711  C   ASP A  46      14.109  32.389   5.379  1.00  1.18           C  
ATOM    712  O   ASP A  46      14.686  31.811   4.454  1.00  1.18           O  
ATOM    713  CB  ASP A  46      16.112  33.228   6.567  1.00  1.18           C  
ATOM    714  CG  ASP A  46      16.687  33.880   7.833  1.00  1.18           C  
ATOM    715  OD1 ASP A  46      15.976  34.077   8.796  1.00  1.18           O  
ATOM    716  OD2 ASP A  46      17.852  34.198   7.847  1.00  1.18           O  
ATOM    717  H   ASP A  46      15.581  30.605   7.146  1.00  1.18           H  
ATOM    718  HA  ASP A  46      14.121  33.208   7.340  1.00  1.18           H  
ATOM    719 1HB  ASP A  46      16.830  32.478   6.226  1.00  1.18           H  
ATOM    720 2HB  ASP A  46      16.033  33.979   5.779  1.00  1.18           H  
ATOM    721  N   MET A  47      12.897  32.898   5.238  1.00  1.07           N  
ATOM    722  CA  MET A  47      12.191  32.726   3.980  1.00  1.07           C  
ATOM    723  C   MET A  47      12.773  33.621   2.905  1.00  1.07           C  
ATOM    724  O   MET A  47      13.027  34.803   3.142  1.00  1.07           O  
ATOM    725  CB  MET A  47      10.695  32.964   4.178  1.00  1.07           C  
ATOM    726  CG  MET A  47       9.850  32.721   2.951  1.00  1.07           C  
ATOM    727  SD  MET A  47      10.022  31.045   2.378  1.00  1.07           S  
ATOM    728  CE  MET A  47       9.346  30.080   3.700  1.00  1.07           C  
ATOM    729  H   MET A  47      12.455  33.375   6.014  1.00  1.07           H  
ATOM    730  HA  MET A  47      12.322  31.698   3.649  1.00  1.07           H  
ATOM    731 1HB  MET A  47      10.331  32.311   4.970  1.00  1.07           H  
ATOM    732 2HB  MET A  47      10.531  33.992   4.498  1.00  1.07           H  
ATOM    733 1HG  MET A  47       8.802  32.902   3.178  1.00  1.07           H  
ATOM    734 2HG  MET A  47      10.149  33.394   2.146  1.00  1.07           H  
ATOM    735 1HE  MET A  47       9.431  29.029   3.448  1.00  1.07           H  
ATOM    736 2HE  MET A  47       9.910  30.273   4.616  1.00  1.07           H  
ATOM    737 3HE  MET A  47       8.299  30.342   3.850  1.00  1.07           H  
ATOM    738  N   ILE A  48      12.990  33.046   1.728  1.00  0.98           N  
ATOM    739  CA  ILE A  48      13.506  33.768   0.583  1.00  0.98           C  
ATOM    740  C   ILE A  48      12.365  34.081  -0.368  1.00  0.98           C  
ATOM    741  O   ILE A  48      12.228  35.206  -0.841  1.00  0.98           O  
ATOM    742  CB  ILE A  48      14.541  32.934  -0.171  1.00  0.98           C  
ATOM    743  CG1 ILE A  48      15.703  32.518   0.771  1.00  0.98           C  
ATOM    744  CG2 ILE A  48      15.041  33.669  -1.432  1.00  0.98           C  
ATOM    745  CD1 ILE A  48      16.433  33.652   1.412  1.00  0.98           C  
ATOM    746  H   ILE A  48      12.777  32.058   1.603  1.00  0.98           H  
ATOM    747  HA  ILE A  48      13.956  34.702   0.917  1.00  0.98           H  
ATOM    748  HB  ILE A  48      14.052  32.034  -0.451  1.00  0.98           H  
ATOM    749 1HG1 ILE A  48      15.301  31.898   1.559  1.00  0.98           H  
ATOM    750 2HG1 ILE A  48      16.419  31.926   0.199  1.00  0.98           H  
ATOM    751 1HG2 ILE A  48      15.742  33.035  -1.972  1.00  0.98           H  
ATOM    752 2HG2 ILE A  48      14.192  33.900  -2.079  1.00  0.98           H  
ATOM    753 3HG2 ILE A  48      15.538  34.595  -1.143  1.00  0.98           H  
ATOM    754 1HD1 ILE A  48      17.221  33.257   2.055  1.00  0.98           H  
ATOM    755 2HD1 ILE A  48      16.872  34.289   0.643  1.00  0.98           H  
ATOM    756 3HD1 ILE A  48      15.734  34.236   2.013  1.00  0.98           H  
ATOM    757  N   ALA A  49      11.552  33.061  -0.667  1.00  0.91           N  
ATOM    758  CA  ALA A  49      10.464  33.261  -1.619  1.00  0.91           C  
ATOM    759  C   ALA A  49       9.273  32.326  -1.407  1.00  0.91           C  
ATOM    760  O   ALA A  49       9.415  31.171  -1.002  1.00  0.91           O  
ATOM    761  CB  ALA A  49      10.994  33.067  -3.020  1.00  0.91           C  
ATOM    762  H   ALA A  49      11.716  32.149  -0.241  1.00  0.91           H  
ATOM    763  HA  ALA A  49      10.105  34.283  -1.509  1.00  0.91           H  
ATOM    764 1HB  ALA A  49      10.205  33.258  -3.714  1.00  0.91           H  
ATOM    765 2HB  ALA A  49      11.806  33.758  -3.187  1.00  0.91           H  
ATOM    766 3HB  ALA A  49      11.352  32.049  -3.142  1.00  0.91           H  
ATOM    767  N   LEU A  50       8.093  32.825  -1.775  1.00  0.88           N  
ATOM    768  CA  LEU A  50       6.840  32.073  -1.750  1.00  0.88           C  
ATOM    769  C   LEU A  50       6.046  32.201  -3.047  1.00  0.88           C  
ATOM    770  O   LEU A  50       5.754  33.302  -3.515  1.00  0.88           O  
ATOM    771  CB  LEU A  50       5.959  32.564  -0.594  1.00  0.88           C  
ATOM    772  CG  LEU A  50       4.510  31.978  -0.526  1.00  0.88           C  
ATOM    773  CD1 LEU A  50       4.539  30.481  -0.248  1.00  0.88           C  
ATOM    774  CD2 LEU A  50       3.737  32.708   0.549  1.00  0.88           C  
ATOM    775  H   LEU A  50       8.053  33.798  -2.071  1.00  0.88           H  
ATOM    776  HA  LEU A  50       7.070  31.021  -1.598  1.00  0.88           H  
ATOM    777 1HB  LEU A  50       6.458  32.311   0.343  1.00  0.88           H  
ATOM    778 2HB  LEU A  50       5.879  33.651  -0.659  1.00  0.88           H  
ATOM    779  HG  LEU A  50       4.017  32.128  -1.490  1.00  0.88           H  
ATOM    780 1HD1 LEU A  50       3.521  30.108  -0.216  1.00  0.88           H  
ATOM    781 2HD1 LEU A  50       5.080  29.973  -1.031  1.00  0.88           H  
ATOM    782 3HD1 LEU A  50       5.020  30.296   0.709  1.00  0.88           H  
ATOM    783 1HD2 LEU A  50       2.718  32.318   0.591  1.00  0.88           H  
ATOM    784 2HD2 LEU A  50       4.223  32.556   1.513  1.00  0.88           H  
ATOM    785 3HD2 LEU A  50       3.712  33.774   0.317  1.00  0.88           H  
ATOM    786  N   TYR A  51       5.686  31.069  -3.628  1.00  0.88           N  
ATOM    787  CA  TYR A  51       4.890  31.055  -4.839  1.00  0.88           C  
ATOM    788  C   TYR A  51       3.559  30.369  -4.602  1.00  0.88           C  
ATOM    789  O   TYR A  51       3.493  29.232  -4.134  1.00  0.88           O  
ATOM    790  CB  TYR A  51       5.637  30.367  -5.976  1.00  0.88           C  
ATOM    791  CG  TYR A  51       4.831  30.276  -7.248  1.00  0.88           C  
ATOM    792  CD1 TYR A  51       4.634  31.407  -8.011  1.00  0.88           C  
ATOM    793  CD2 TYR A  51       4.291  29.059  -7.652  1.00  0.88           C  
ATOM    794  CE1 TYR A  51       3.900  31.338  -9.171  1.00  0.88           C  
ATOM    795  CE2 TYR A  51       3.558  28.990  -8.819  1.00  0.88           C  
ATOM    796  CZ  TYR A  51       3.361  30.127  -9.575  1.00  0.88           C  
ATOM    797  OH  TYR A  51       2.630  30.066 -10.740  1.00  0.88           O  
ATOM    798  H   TYR A  51       5.966  30.187  -3.216  1.00  0.88           H  
ATOM    799  HA  TYR A  51       4.678  32.080  -5.134  1.00  0.88           H  
ATOM    800 1HB  TYR A  51       6.556  30.916  -6.192  1.00  0.88           H  
ATOM    801 2HB  TYR A  51       5.919  29.360  -5.672  1.00  0.88           H  
ATOM    802  HD1 TYR A  51       5.059  32.354  -7.691  1.00  0.88           H  
ATOM    803  HD2 TYR A  51       4.450  28.163  -7.050  1.00  0.88           H  
ATOM    804  HE1 TYR A  51       3.745  32.235  -9.769  1.00  0.88           H  
ATOM    805  HE2 TYR A  51       3.135  28.042  -9.143  1.00  0.88           H  
ATOM    806  HH  TYR A  51       2.262  29.183 -10.843  1.00  0.88           H  
ATOM    807  N   HIS A  52       2.489  31.062  -4.932  1.00  0.90           N  
ATOM    808  CA  HIS A  52       1.157  30.511  -4.768  1.00  0.90           C  
ATOM    809  C   HIS A  52       0.425  30.723  -6.076  1.00  0.90           C  
ATOM    810  O   HIS A  52       0.018  31.852  -6.324  1.00  0.90           O  
ATOM    811  CB  HIS A  52       0.361  31.196  -3.660  1.00  0.90           C  
ATOM    812  CG  HIS A  52      -0.967  30.492  -3.378  1.00  0.90           C  
ATOM    813  ND1 HIS A  52      -1.907  30.200  -4.375  1.00  0.90           N  
ATOM    814  CD2 HIS A  52      -1.502  30.047  -2.213  1.00  0.90           C  
ATOM    815  CE1 HIS A  52      -2.948  29.589  -3.809  1.00  0.90           C  
ATOM    816  NE2 HIS A  52      -2.726  29.497  -2.508  1.00  0.90           N  
ATOM    817  H   HIS A  52       2.609  32.009  -5.302  1.00  0.90           H  
ATOM    818  HA  HIS A  52       1.212  29.462  -4.512  1.00  0.90           H  
ATOM    819 1HB  HIS A  52       0.950  31.200  -2.738  1.00  0.90           H  
ATOM    820 2HB  HIS A  52       0.163  32.231  -3.932  1.00  0.90           H  
ATOM    821  HD2 HIS A  52      -1.045  30.113  -1.225  1.00  0.90           H  
ATOM    822  HE1 HIS A  52      -3.836  29.229  -4.314  1.00  0.90           H  
ATOM    823  HE2 HIS A  52      -3.354  29.085  -1.831  1.00  0.90           H  
ATOM    824  N   PRO A  53       0.195  29.698  -6.912  1.00  0.92           N  
ATOM    825  CA  PRO A  53      -0.364  29.790  -8.252  1.00  0.92           C  
ATOM    826  C   PRO A  53      -1.579  30.720  -8.417  1.00  0.92           C  
ATOM    827  O   PRO A  53      -1.801  31.222  -9.519  1.00  0.92           O  
ATOM    828  CB  PRO A  53      -0.780  28.331  -8.511  1.00  0.92           C  
ATOM    829  CG  PRO A  53       0.200  27.507  -7.715  1.00  0.92           C  
ATOM    830  CD  PRO A  53       0.463  28.306  -6.475  1.00  0.92           C  
ATOM    831  HA  PRO A  53       0.432  30.090  -8.944  1.00  0.92           H  
ATOM    832 1HB  PRO A  53      -1.821  28.175  -8.187  1.00  0.92           H  
ATOM    833 2HB  PRO A  53      -0.742  28.116  -9.589  1.00  0.92           H  
ATOM    834 1HG  PRO A  53      -0.247  26.522  -7.477  1.00  0.92           H  
ATOM    835 2HG  PRO A  53       1.099  27.306  -8.298  1.00  0.92           H  
ATOM    836 1HD  PRO A  53      -0.244  28.014  -5.698  1.00  0.92           H  
ATOM    837 2HD  PRO A  53       1.514  28.161  -6.185  1.00  0.92           H  
ATOM    838  N   GLN A  54      -2.387  30.947  -7.372  1.00  0.94           N  
ATOM    839  CA  GLN A  54      -3.562  31.808  -7.560  1.00  0.94           C  
ATOM    840  C   GLN A  54      -3.263  33.302  -7.358  1.00  0.94           C  
ATOM    841  O   GLN A  54      -4.124  34.152  -7.599  1.00  0.94           O  
ATOM    842  CB  GLN A  54      -4.683  31.375  -6.617  1.00  0.94           C  
ATOM    843  CG  GLN A  54      -5.201  29.966  -6.909  1.00  0.94           C  
ATOM    844  CD  GLN A  54      -6.277  29.497  -5.936  1.00  0.94           C  
ATOM    845  OE1 GLN A  54      -6.459  30.059  -4.851  1.00  0.94           O  
ATOM    846  NE2 GLN A  54      -6.997  28.448  -6.322  1.00  0.94           N  
ATOM    847  H   GLN A  54      -2.195  30.563  -6.439  1.00  0.94           H  
ATOM    848  HA  GLN A  54      -3.915  31.680  -8.582  1.00  0.94           H  
ATOM    849 1HB  GLN A  54      -4.327  31.412  -5.596  1.00  0.94           H  
ATOM    850 2HB  GLN A  54      -5.515  32.074  -6.695  1.00  0.94           H  
ATOM    851 1HG  GLN A  54      -5.621  29.954  -7.914  1.00  0.94           H  
ATOM    852 2HG  GLN A  54      -4.361  29.271  -6.851  1.00  0.94           H  
ATOM    853 1HE2 GLN A  54      -7.718  28.089  -5.728  1.00  0.94           H  
ATOM    854 2HE2 GLN A  54      -6.821  28.016  -7.208  1.00  0.94           H  
ATOM    855  N   TYR A  55      -2.054  33.608  -6.887  1.00  0.95           N  
ATOM    856  CA  TYR A  55      -1.626  34.975  -6.591  1.00  0.95           C  
ATOM    857  C   TYR A  55      -0.301  35.355  -7.278  1.00  0.95           C  
ATOM    858  O   TYR A  55      -0.096  36.513  -7.646  1.00  0.95           O  
ATOM    859  CB  TYR A  55      -1.508  35.148  -5.082  1.00  0.95           C  
ATOM    860  CG  TYR A  55      -2.793  34.864  -4.351  1.00  0.95           C  
ATOM    861  CD1 TYR A  55      -3.040  33.591  -3.888  1.00  0.95           C  
ATOM    862  CD2 TYR A  55      -3.723  35.865  -4.149  1.00  0.95           C  
ATOM    863  CE1 TYR A  55      -4.212  33.302  -3.224  1.00  0.95           C  
ATOM    864  CE2 TYR A  55      -4.901  35.585  -3.484  1.00  0.95           C  
ATOM    865  CZ  TYR A  55      -5.148  34.308  -3.023  1.00  0.95           C  
ATOM    866  OH  TYR A  55      -6.324  34.033  -2.360  1.00  0.95           O  
ATOM    867  H   TYR A  55      -1.402  32.854  -6.728  1.00  0.95           H  
ATOM    868  HA  TYR A  55      -2.389  35.659  -6.960  1.00  0.95           H  
ATOM    869 1HB  TYR A  55      -0.739  34.474  -4.699  1.00  0.95           H  
ATOM    870 2HB  TYR A  55      -1.209  36.161  -4.857  1.00  0.95           H  
ATOM    871  HD1 TYR A  55      -2.307  32.821  -4.056  1.00  0.95           H  
ATOM    872  HD2 TYR A  55      -3.528  36.872  -4.517  1.00  0.95           H  
ATOM    873  HE1 TYR A  55      -4.400  32.289  -2.865  1.00  0.95           H  
ATOM    874  HE2 TYR A  55      -5.636  36.373  -3.325  1.00  0.95           H  
ATOM    875  HH  TYR A  55      -6.360  33.097  -2.148  1.00  0.95           H  
ATOM    876  N   GLY A  56       0.599  34.379  -7.438  1.00  0.99           N  
ATOM    877  CA  GLY A  56       1.934  34.626  -7.988  1.00  0.99           C  
ATOM    878  C   GLY A  56       3.076  34.567  -6.959  1.00  0.99           C  
ATOM    879  O   GLY A  56       3.000  33.855  -5.951  1.00  0.99           O  
ATOM    880  H   GLY A  56       0.360  33.445  -7.133  1.00  0.99           H  
ATOM    881 1HA  GLY A  56       2.124  33.891  -8.770  1.00  0.99           H  
ATOM    882 2HA  GLY A  56       1.943  35.600  -8.474  1.00  0.99           H  
ATOM    883  N   LEU A  57       4.188  35.231  -7.296  1.00  1.07           N  
ATOM    884  CA  LEU A  57       5.438  35.181  -6.522  1.00  1.07           C  
ATOM    885  C   LEU A  57       5.632  36.346  -5.559  1.00  1.07           C  
ATOM    886  O   LEU A  57       5.552  37.511  -5.954  1.00  1.07           O  
ATOM    887  CB  LEU A  57       6.654  35.161  -7.465  1.00  1.07           C  
ATOM    888  CG  LEU A  57       8.057  35.216  -6.761  1.00  1.07           C  
ATOM    889  CD1 LEU A  57       8.292  33.948  -5.969  1.00  1.07           C  
ATOM    890  CD2 LEU A  57       9.162  35.422  -7.795  1.00  1.07           C  
ATOM    891  H   LEU A  57       4.167  35.803  -8.130  1.00  1.07           H  
ATOM    892  HA  LEU A  57       5.435  34.265  -5.934  1.00  1.07           H  
ATOM    893 1HB  LEU A  57       6.619  34.251  -8.059  1.00  1.07           H  
ATOM    894 2HB  LEU A  57       6.587  36.016  -8.136  1.00  1.07           H  
ATOM    895  HG  LEU A  57       8.074  36.054  -6.063  1.00  1.07           H  
ATOM    896 1HD1 LEU A  57       9.250  34.032  -5.493  1.00  1.07           H  
ATOM    897 2HD1 LEU A  57       7.520  33.832  -5.221  1.00  1.07           H  
ATOM    898 3HD1 LEU A  57       8.286  33.089  -6.635  1.00  1.07           H  
ATOM    899 1HD2 LEU A  57      10.121  35.483  -7.288  1.00  1.07           H  
ATOM    900 2HD2 LEU A  57       9.179  34.591  -8.502  1.00  1.07           H  
ATOM    901 3HD2 LEU A  57       8.986  36.352  -8.335  1.00  1.07           H  
ATOM    902  N   TYR A  58       5.912  36.016  -4.301  1.00  1.24           N  
ATOM    903  CA  TYR A  58       6.182  36.995  -3.266  1.00  1.24           C  
ATOM    904  C   TYR A  58       7.542  36.738  -2.628  1.00  1.24           C  
ATOM    905  O   TYR A  58       7.874  35.613  -2.260  1.00  1.24           O  
ATOM    906  CB  TYR A  58       5.091  36.918  -2.208  1.00  1.24           C  
ATOM    907  CG  TYR A  58       3.739  37.271  -2.750  1.00  1.24           C  
ATOM    908  CD1 TYR A  58       2.968  36.306  -3.389  1.00  1.24           C  
ATOM    909  CD2 TYR A  58       3.269  38.562  -2.617  1.00  1.24           C  
ATOM    910  CE1 TYR A  58       1.734  36.644  -3.896  1.00  1.24           C  
ATOM    911  CE2 TYR A  58       2.035  38.901  -3.116  1.00  1.24           C  
ATOM    912  CZ  TYR A  58       1.266  37.956  -3.754  1.00  1.24           C  
ATOM    913  OH  TYR A  58       0.036  38.318  -4.246  1.00  1.24           O  
ATOM    914  H   TYR A  58       5.928  35.032  -4.049  1.00  1.24           H  
ATOM    915  HA  TYR A  58       6.197  37.989  -3.713  1.00  1.24           H  
ATOM    916 1HB  TYR A  58       5.046  35.902  -1.806  1.00  1.24           H  
ATOM    917 2HB  TYR A  58       5.324  37.593  -1.388  1.00  1.24           H  
ATOM    918  HD1 TYR A  58       3.345  35.283  -3.497  1.00  1.24           H  
ATOM    919  HD2 TYR A  58       3.878  39.314  -2.117  1.00  1.24           H  
ATOM    920  HE1 TYR A  58       1.142  35.890  -4.400  1.00  1.24           H  
ATOM    921  HE2 TYR A  58       1.667  39.921  -3.009  1.00  1.24           H  
ATOM    922  HH  TYR A  58      -0.123  39.246  -4.055  1.00  1.24           H  
ATOM    923  N   CYS A  59       8.342  37.789  -2.484  1.00  1.51           N  
ATOM    924  CA  CYS A  59       9.665  37.626  -1.888  1.00  1.51           C  
ATOM    925  C   CYS A  59       9.885  38.553  -0.690  1.00  1.51           C  
ATOM    926  O   CYS A  59      11.011  38.972  -0.412  1.00  1.51           O  
ATOM    927  CB  CYS A  59      10.742  37.861  -2.924  1.00  1.51           C  
ATOM    928  SG  CYS A  59      10.711  36.663  -4.316  1.00  1.51           S  
ATOM    929  H   CYS A  59       8.044  38.701  -2.799  1.00  1.51           H  
ATOM    930  HA  CYS A  59       9.761  36.602  -1.536  1.00  1.51           H  
ATOM    931 1HB  CYS A  59      10.647  38.869  -3.334  1.00  1.51           H  
ATOM    932 2HB  CYS A  59      11.714  37.793  -2.435  1.00  1.51           H  
ATOM    933  N   GLY A  60       8.813  38.867   0.014  1.00  1.89           N  
ATOM    934  CA  GLY A  60       8.934  39.713   1.189  1.00  1.89           C  
ATOM    935  C   GLY A  60       9.494  41.087   0.853  1.00  1.89           C  
ATOM    936  O   GLY A  60       8.949  41.804   0.016  1.00  1.89           O  
ATOM    937  H   GLY A  60       7.913  38.501  -0.257  1.00  1.89           H  
ATOM    938 1HA  GLY A  60       7.955  39.823   1.657  1.00  1.89           H  
ATOM    939 2HA  GLY A  60       9.580  39.225   1.917  1.00  1.89           H  
ATOM    940  N   GLN A  61      10.583  41.448   1.522  1.00  2.29           N  
ATOM    941  CA  GLN A  61      11.211  42.752   1.348  1.00  2.29           C  
ATOM    942  C   GLN A  61      12.328  42.829   0.296  1.00  2.29           C  
ATOM    943  O   GLN A  61      12.913  43.899   0.122  1.00  2.29           O  
ATOM    944  CB  GLN A  61      11.789  43.209   2.691  1.00  2.29           C  
ATOM    945  CG  GLN A  61      10.763  43.368   3.820  1.00  2.29           C  
ATOM    946  CD  GLN A  61       9.698  44.418   3.527  1.00  2.29           C  
ATOM    947  OE1 GLN A  61      10.012  45.560   3.178  1.00  2.29           O  
ATOM    948  NE2 GLN A  61       8.433  44.037   3.679  1.00  2.29           N  
ATOM    949  H   GLN A  61      10.986  40.796   2.177  1.00  2.29           H  
ATOM    950  HA  GLN A  61      10.433  43.454   1.049  1.00  2.29           H  
ATOM    951 1HB  GLN A  61      12.541  42.491   3.019  1.00  2.29           H  
ATOM    952 2HB  GLN A  61      12.293  44.167   2.560  1.00  2.29           H  
ATOM    953 1HG  GLN A  61      10.264  42.413   3.976  1.00  2.29           H  
ATOM    954 2HG  GLN A  61      11.289  43.663   4.731  1.00  2.29           H  
ATOM    955 1HE2 GLN A  61       7.691  44.687   3.503  1.00  2.29           H  
ATOM    956 2HE2 GLN A  61       8.220  43.106   3.970  1.00  2.29           H  
ATOM    957  N   GLU A  62      12.671  41.720  -0.372  1.00  2.58           N  
ATOM    958  CA  GLU A  62      13.773  41.789  -1.342  1.00  2.58           C  
ATOM    959  C   GLU A  62      13.322  41.687  -2.798  1.00  2.58           C  
ATOM    960  O   GLU A  62      13.149  40.594  -3.336  1.00  2.58           O  
ATOM    961  CB  GLU A  62      14.807  40.705  -1.041  1.00  2.58           C  
ATOM    962  CG  GLU A  62      16.018  40.731  -1.962  1.00  2.58           C  
ATOM    963  CD  GLU A  62      17.070  39.705  -1.604  1.00  2.58           C  
ATOM    964  OE1 GLU A  62      16.813  38.883  -0.754  1.00  2.58           O  
ATOM    965  OE2 GLU A  62      18.136  39.758  -2.171  1.00  2.58           O  
ATOM    966  H   GLU A  62      12.154  40.848  -0.232  1.00  2.58           H  
ATOM    967  HA  GLU A  62      14.268  42.752  -1.225  1.00  2.58           H  
ATOM    968 1HB  GLU A  62      15.158  40.812  -0.015  1.00  2.58           H  
ATOM    969 2HB  GLU A  62      14.337  39.723  -1.129  1.00  2.58           H  
ATOM    970 1HG  GLU A  62      15.672  40.534  -2.973  1.00  2.58           H  
ATOM    971 2HG  GLU A  62      16.458  41.728  -1.946  1.00  2.58           H  
ATOM    972  N   HIS A  63      13.231  42.831  -3.476  1.00  2.63           N  
ATOM    973  CA  HIS A  63      12.754  42.887  -4.864  1.00  2.63           C  
ATOM    974  C   HIS A  63      13.689  42.183  -5.848  1.00  2.63           C  
ATOM    975  O   HIS A  63      13.265  41.699  -6.899  1.00  2.63           O  
ATOM    976  CB  HIS A  63      12.614  44.344  -5.306  1.00  2.63           C  
ATOM    977  CG  HIS A  63      13.942  45.042  -5.458  1.00  2.63           C  
ATOM    978  ND1 HIS A  63      14.675  45.494  -4.378  1.00  2.63           N  
ATOM    979  CD2 HIS A  63      14.663  45.360  -6.560  1.00  2.63           C  
ATOM    980  CE1 HIS A  63      15.789  46.058  -4.813  1.00  2.63           C  
ATOM    981  NE2 HIS A  63      15.805  45.991  -6.132  1.00  2.63           N  
ATOM    982  H   HIS A  63      13.431  43.695  -2.987  1.00  2.63           H  
ATOM    983  HA  HIS A  63      11.777  42.407  -4.932  1.00  2.63           H  
ATOM    984 1HB  HIS A  63      12.088  44.388  -6.262  1.00  2.63           H  
ATOM    985 2HB  HIS A  63      12.019  44.892  -4.576  1.00  2.63           H  
ATOM    986  HD2 HIS A  63      14.387  45.152  -7.594  1.00  2.63           H  
ATOM    987  HE1 HIS A  63      16.563  46.504  -4.188  1.00  2.63           H  
ATOM    988  HE2 HIS A  63      16.536  46.342  -6.733  1.00  2.63           H  
ATOM    989  N   ALA A  64      14.961  42.056  -5.472  1.00  2.43           N  
ATOM    990  CA  ALA A  64      15.977  41.417  -6.304  1.00  2.43           C  
ATOM    991  C   ALA A  64      15.584  39.982  -6.613  1.00  2.43           C  
ATOM    992  O   ALA A  64      15.919  39.434  -7.666  1.00  2.43           O  
ATOM    993  CB  ALA A  64      17.330  41.456  -5.622  1.00  2.43           C  
ATOM    994  H   ALA A  64      15.232  42.451  -4.582  1.00  2.43           H  
ATOM    995  HA  ALA A  64      16.037  41.964  -7.247  1.00  2.43           H  
ATOM    996 1HB  ALA A  64      18.075  40.994  -6.268  1.00  2.43           H  
ATOM    997 2HB  ALA A  64      17.607  42.492  -5.425  1.00  2.43           H  
ATOM    998 3HB  ALA A  64      17.285  40.910  -4.682  1.00  2.43           H  
ATOM    999  N   CYS A  65      14.824  39.390  -5.698  1.00  2.06           N  
ATOM   1000  CA  CYS A  65      14.342  38.034  -5.787  1.00  2.06           C  
ATOM   1001  C   CYS A  65      13.587  37.755  -7.068  1.00  2.06           C  
ATOM   1002  O   CYS A  65      13.680  36.655  -7.608  1.00  2.06           O  
ATOM   1003  CB  CYS A  65      13.416  37.795  -4.646  1.00  2.06           C  
ATOM   1004  SG  CYS A  65      12.674  36.180  -4.545  1.00  2.06           S  
ATOM   1005  H   CYS A  65      14.533  39.915  -4.873  1.00  2.06           H  
ATOM   1006  HA  CYS A  65      15.196  37.363  -5.712  1.00  2.06           H  
ATOM   1007 1HB  CYS A  65      13.946  37.989  -3.707  1.00  2.06           H  
ATOM   1008 2HB  CYS A  65      12.632  38.534  -4.729  1.00  2.06           H  
ATOM   1009  N   GLU A  66      12.839  38.732  -7.579  1.00  1.70           N  
ATOM   1010  CA  GLU A  66      12.040  38.486  -8.770  1.00  1.70           C  
ATOM   1011  C   GLU A  66      12.920  38.112  -9.972  1.00  1.70           C  
ATOM   1012  O   GLU A  66      12.454  37.456 -10.902  1.00  1.70           O  
ATOM   1013  CB  GLU A  66      11.180  39.705  -9.117  1.00  1.70           C  
ATOM   1014  CG  GLU A  66      10.053  40.000  -8.117  1.00  1.70           C  
ATOM   1015  CD  GLU A  66       9.175  41.186  -8.528  1.00  1.70           C  
ATOM   1016  OE1 GLU A  66       9.436  41.780  -9.550  1.00  1.70           O  
ATOM   1017  OE2 GLU A  66       8.245  41.486  -7.814  1.00  1.70           O  
ATOM   1018  H   GLU A  66      12.841  39.660  -7.152  1.00  1.70           H  
ATOM   1019  HA  GLU A  66      11.376  37.647  -8.566  1.00  1.70           H  
ATOM   1020 1HB  GLU A  66      11.817  40.590  -9.170  1.00  1.70           H  
ATOM   1021 2HB  GLU A  66      10.731  39.565 -10.100  1.00  1.70           H  
ATOM   1022 1HG  GLU A  66       9.429  39.111  -8.013  1.00  1.70           H  
ATOM   1023 2HG  GLU A  66      10.506  40.208  -7.145  1.00  1.70           H  
ATOM   1024  N   SER A  67      14.184  38.559  -9.978  1.00  1.42           N  
ATOM   1025  CA  SER A  67      15.104  38.248 -11.065  1.00  1.42           C  
ATOM   1026  C   SER A  67      15.838  36.924 -10.808  1.00  1.42           C  
ATOM   1027  O   SER A  67      16.616  36.462 -11.647  1.00  1.42           O  
ATOM   1028  CB  SER A  67      16.117  39.369 -11.241  1.00  1.42           C  
ATOM   1029  OG  SER A  67      17.004  39.450 -10.149  1.00  1.42           O  
ATOM   1030  H   SER A  67      14.546  39.078  -9.178  1.00  1.42           H  
ATOM   1031  HA  SER A  67      14.531  38.147 -11.987  1.00  1.42           H  
ATOM   1032 1HB  SER A  67      16.679  39.212 -12.160  1.00  1.42           H  
ATOM   1033 2HB  SER A  67      15.584  40.313 -11.342  1.00  1.42           H  
ATOM   1034  HG  SER A  67      16.453  39.439  -9.334  1.00  1.42           H  
ATOM   1035  N   GLN A  68      15.635  36.356  -9.615  1.00  1.25           N  
ATOM   1036  CA  GLN A  68      16.329  35.161  -9.164  1.00  1.25           C  
ATOM   1037  C   GLN A  68      15.403  33.955  -9.063  1.00  1.25           C  
ATOM   1038  O   GLN A  68      15.849  32.818  -9.167  1.00  1.25           O  
ATOM   1039  CB  GLN A  68      16.946  35.415  -7.792  1.00  1.25           C  
ATOM   1040  CG  GLN A  68      17.971  36.511  -7.760  1.00  1.25           C  
ATOM   1041  CD  GLN A  68      18.479  36.778  -6.356  1.00  1.25           C  
ATOM   1042  OE1 GLN A  68      17.787  36.513  -5.365  1.00  1.25           O  
ATOM   1043  NE2 GLN A  68      19.693  37.309  -6.262  1.00  1.25           N  
ATOM   1044  H   GLN A  68      14.956  36.756  -8.983  1.00  1.25           H  
ATOM   1045  HA  GLN A  68      17.121  34.928  -9.874  1.00  1.25           H  
ATOM   1046 1HB  GLN A  68      16.168  35.612  -7.060  1.00  1.25           H  
ATOM   1047 2HB  GLN A  68      17.472  34.531  -7.493  1.00  1.25           H  
ATOM   1048 1HG  GLN A  68      18.818  36.211  -8.380  1.00  1.25           H  
ATOM   1049 2HG  GLN A  68      17.528  37.428  -8.147  1.00  1.25           H  
ATOM   1050 1HE2 GLN A  68      20.080  37.514  -5.361  1.00  1.25           H  
ATOM   1051 2HE2 GLN A  68      20.215  37.506  -7.092  1.00  1.25           H  
ATOM   1052  N   VAL A  69      14.127  34.183  -8.793  1.00  1.17           N  
ATOM   1053  CA  VAL A  69      13.199  33.077  -8.577  1.00  1.17           C  
ATOM   1054  C   VAL A  69      12.180  32.915  -9.689  1.00  1.17           C  
ATOM   1055  O   VAL A  69      11.569  33.881 -10.147  1.00  1.17           O  
ATOM   1056  CB  VAL A  69      12.485  33.220  -7.230  1.00  1.17           C  
ATOM   1057  CG1 VAL A  69      11.486  32.142  -7.061  1.00  1.17           C  
ATOM   1058  CG2 VAL A  69      13.482  33.117  -6.149  1.00  1.17           C  
ATOM   1059  H   VAL A  69      13.804  35.140  -8.677  1.00  1.17           H  
ATOM   1060  HA  VAL A  69      13.780  32.158  -8.528  1.00  1.17           H  
ATOM   1061  HB  VAL A  69      11.986  34.181  -7.179  1.00  1.17           H  
ATOM   1062 1HG1 VAL A  69      11.005  32.242  -6.093  1.00  1.17           H  
ATOM   1063 2HG1 VAL A  69      10.733  32.198  -7.842  1.00  1.17           H  
ATOM   1064 3HG1 VAL A  69      12.016  31.199  -7.124  1.00  1.17           H  
ATOM   1065 1HG2 VAL A  69      12.996  33.211  -5.192  1.00  1.17           H  
ATOM   1066 2HG2 VAL A  69      13.958  32.144  -6.223  1.00  1.17           H  
ATOM   1067 3HG2 VAL A  69      14.221  33.911  -6.261  1.00  1.17           H  
ATOM   1068  N   ALA A  70      12.006  31.668 -10.123  1.00  1.18           N  
ATOM   1069  CA  ALA A  70      11.085  31.354 -11.199  1.00  1.18           C  
ATOM   1070  C   ALA A  70      10.352  30.038 -10.989  1.00  1.18           C  
ATOM   1071  O   ALA A  70      10.814  29.139 -10.285  1.00  1.18           O  
ATOM   1072  CB  ALA A  70      11.851  31.270 -12.504  1.00  1.18           C  
ATOM   1073  H   ALA A  70      12.576  30.928  -9.708  1.00  1.18           H  
ATOM   1074  HA  ALA A  70      10.343  32.151 -11.254  1.00  1.18           H  
ATOM   1075 1HB  ALA A  70      11.158  31.062 -13.320  1.00  1.18           H  
ATOM   1076 2HB  ALA A  70      12.359  32.217 -12.689  1.00  1.18           H  
ATOM   1077 3HB  ALA A  70      12.584  30.469 -12.436  1.00  1.18           H  
ATOM   1078  N   ALA A  71       9.199  29.907 -11.640  1.00  1.28           N  
ATOM   1079  CA  ALA A  71       8.469  28.647 -11.592  1.00  1.28           C  
ATOM   1080  C   ALA A  71       7.778  28.391 -12.925  1.00  1.28           C  
ATOM   1081  O   ALA A  71       7.183  29.295 -13.518  1.00  1.28           O  
ATOM   1082  CB  ALA A  71       7.449  28.662 -10.456  1.00  1.28           C  
ATOM   1083  H   ALA A  71       8.837  30.672 -12.190  1.00  1.28           H  
ATOM   1084  HA  ALA A  71       9.181  27.846 -11.425  1.00  1.28           H  
ATOM   1085 1HB  ALA A  71       6.930  27.703 -10.427  1.00  1.28           H  
ATOM   1086 2HB  ALA A  71       7.962  28.824  -9.514  1.00  1.28           H  
ATOM   1087 3HB  ALA A  71       6.726  29.461 -10.618  1.00  1.28           H  
ATOM   1088  N   THR A  72       7.866  27.143 -13.375  1.00  1.45           N  
ATOM   1089  CA  THR A  72       7.268  26.698 -14.627  1.00  1.45           C  
ATOM   1090  C   THR A  72       6.512  25.380 -14.503  1.00  1.45           C  
ATOM   1091  O   THR A  72       6.976  24.435 -13.859  1.00  1.45           O  
ATOM   1092  CB  THR A  72       8.362  26.568 -15.710  1.00  1.45           C  
ATOM   1093  OG1 THR A  72       8.978  27.850 -15.919  1.00  1.45           O  
ATOM   1094  CG2 THR A  72       7.795  26.045 -17.032  1.00  1.45           C  
ATOM   1095  H   THR A  72       8.392  26.472 -12.817  1.00  1.45           H  
ATOM   1096  HA  THR A  72       6.556  27.455 -14.951  1.00  1.45           H  
ATOM   1097  HB  THR A  72       9.124  25.870 -15.361  1.00  1.45           H  
ATOM   1098  HG1 THR A  72       8.295  28.513 -16.079  1.00  1.45           H  
ATOM   1099 1HG2 THR A  72       8.597  25.966 -17.762  1.00  1.45           H  
ATOM   1100 2HG2 THR A  72       7.358  25.063 -16.886  1.00  1.45           H  
ATOM   1101 3HG2 THR A  72       7.033  26.729 -17.403  1.00  1.45           H  
ATOM   1102  N   GLU A  73       5.343  25.307 -15.132  1.00  1.65           N  
ATOM   1103  CA  GLU A  73       4.635  24.036 -15.189  1.00  1.65           C  
ATOM   1104  C   GLU A  73       4.906  23.407 -16.554  1.00  1.65           C  
ATOM   1105  O   GLU A  73       4.921  24.108 -17.569  1.00  1.65           O  
ATOM   1106  CB  GLU A  73       3.138  24.236 -14.945  1.00  1.65           C  
ATOM   1107  CG  GLU A  73       2.807  24.752 -13.539  1.00  1.65           C  
ATOM   1108  CD  GLU A  73       1.324  24.926 -13.286  1.00  1.65           C  
ATOM   1109  OE1 GLU A  73       0.553  24.730 -14.194  1.00  1.65           O  
ATOM   1110  OE2 GLU A  73       0.970  25.256 -12.177  1.00  1.65           O  
ATOM   1111  H   GLU A  73       4.974  26.116 -15.611  1.00  1.65           H  
ATOM   1112  HA  GLU A  73       5.023  23.369 -14.424  1.00  1.65           H  
ATOM   1113 1HB  GLU A  73       2.740  24.944 -15.671  1.00  1.65           H  
ATOM   1114 2HB  GLU A  73       2.618  23.287 -15.088  1.00  1.65           H  
ATOM   1115 1HG  GLU A  73       3.207  24.050 -12.813  1.00  1.65           H  
ATOM   1116 2HG  GLU A  73       3.311  25.706 -13.389  1.00  1.65           H  
ATOM   1117  N   THR A  74       5.129  22.098 -16.568  1.00  1.83           N  
ATOM   1118  CA  THR A  74       5.402  21.366 -17.795  1.00  1.83           C  
ATOM   1119  C   THR A  74       4.972  19.900 -17.745  1.00  1.83           C  
ATOM   1120  O   THR A  74       4.412  19.425 -16.759  1.00  1.83           O  
ATOM   1121  CB  THR A  74       6.897  21.439 -18.140  1.00  1.83           C  
ATOM   1122  OG1 THR A  74       7.089  20.930 -19.479  1.00  1.83           O  
ATOM   1123  CG2 THR A  74       7.711  20.621 -17.131  1.00  1.83           C  
ATOM   1124  H   THR A  74       5.115  21.596 -15.685  1.00  1.83           H  
ATOM   1125  HA  THR A  74       4.846  21.845 -18.601  1.00  1.83           H  
ATOM   1126  HB  THR A  74       7.226  22.478 -18.106  1.00  1.83           H  
ATOM   1127  HG1 THR A  74       8.024  20.969 -19.704  1.00  1.83           H  
ATOM   1128 1HG2 THR A  74       8.768  20.678 -17.379  1.00  1.83           H  
ATOM   1129 2HG2 THR A  74       7.552  21.022 -16.124  1.00  1.83           H  
ATOM   1130 3HG2 THR A  74       7.396  19.586 -17.156  1.00  1.83           H  
ATOM   1131  N   GLU A  75       5.143  19.215 -18.878  1.00  1.91           N  
ATOM   1132  CA  GLU A  75       4.826  17.788 -19.026  1.00  1.91           C  
ATOM   1133  C   GLU A  75       3.491  17.419 -18.371  1.00  1.91           C  
ATOM   1134  O   GLU A  75       3.389  16.394 -17.695  1.00  1.91           O  
ATOM   1135  CB  GLU A  75       5.948  16.916 -18.457  1.00  1.91           C  
ATOM   1136  CG  GLU A  75       7.304  17.084 -19.140  1.00  1.91           C  
ATOM   1137  CD  GLU A  75       8.364  16.125 -18.623  1.00  1.91           C  
ATOM   1138  OE1 GLU A  75       8.087  15.388 -17.703  1.00  1.91           O  
ATOM   1139  OE2 GLU A  75       9.450  16.139 -19.152  1.00  1.91           O  
ATOM   1140  H   GLU A  75       5.624  19.715 -19.618  1.00  1.91           H  
ATOM   1141  HA  GLU A  75       4.742  17.571 -20.092  1.00  1.91           H  
ATOM   1142 1HB  GLU A  75       6.081  17.157 -17.413  1.00  1.91           H  
ATOM   1143 2HB  GLU A  75       5.661  15.867 -18.516  1.00  1.91           H  
ATOM   1144 1HG  GLU A  75       7.175  16.919 -20.208  1.00  1.91           H  
ATOM   1145 2HG  GLU A  75       7.646  18.104 -19.002  1.00  1.91           H  
ATOM   1146  N   LYS A  76       2.477  18.270 -18.557  1.00  1.84           N  
ATOM   1147  CA  LYS A  76       1.113  18.122 -18.027  1.00  1.84           C  
ATOM   1148  C   LYS A  76       0.992  18.189 -16.486  1.00  1.84           C  
ATOM   1149  O   LYS A  76       0.238  19.007 -15.958  1.00  1.84           O  
ATOM   1150  CB  LYS A  76       0.477  16.820 -18.531  1.00  1.84           C  
ATOM   1151  CG  LYS A  76       0.199  16.802 -20.032  1.00  1.84           C  
ATOM   1152  CD  LYS A  76      -0.432  15.485 -20.466  1.00  1.84           C  
ATOM   1153  CE  LYS A  76      -0.701  15.464 -21.967  1.00  1.84           C  
ATOM   1154  NZ  LYS A  76      -1.285  14.166 -22.407  1.00  1.84           N  
ATOM   1155  H   LYS A  76       2.677  19.088 -19.111  1.00  1.84           H  
ATOM   1156  HA  LYS A  76       0.519  18.946 -18.424  1.00  1.84           H  
ATOM   1157 1HB  LYS A  76       1.097  15.965 -18.293  1.00  1.84           H  
ATOM   1158 2HB  LYS A  76      -0.474  16.671 -18.020  1.00  1.84           H  
ATOM   1159 1HG  LYS A  76      -0.475  17.620 -20.286  1.00  1.84           H  
ATOM   1160 2HG  LYS A  76       1.132  16.942 -20.575  1.00  1.84           H  
ATOM   1161 1HD  LYS A  76       0.239  14.662 -20.214  1.00  1.84           H  
ATOM   1162 2HD  LYS A  76      -1.372  15.340 -19.935  1.00  1.84           H  
ATOM   1163 1HE  LYS A  76      -1.395  16.266 -22.215  1.00  1.84           H  
ATOM   1164 2HE  LYS A  76       0.235  15.628 -22.500  1.00  1.84           H  
ATOM   1165 1HZ  LYS A  76      -1.449  14.192 -23.404  1.00  1.84           H  
ATOM   1166 2HZ  LYS A  76      -0.643  13.417 -22.191  1.00  1.84           H  
ATOM   1167 3HZ  LYS A  76      -2.159  14.010 -21.926  1.00  1.84           H  
ATOM   1168  N   GLY A  77       1.711  17.312 -15.779  1.00  1.66           N  
ATOM   1169  CA  GLY A  77       1.666  17.215 -14.315  1.00  1.66           C  
ATOM   1170  C   GLY A  77       2.962  17.569 -13.562  1.00  1.66           C  
ATOM   1171  O   GLY A  77       3.092  17.216 -12.385  1.00  1.66           O  
ATOM   1172  H   GLY A  77       2.319  16.692 -16.299  1.00  1.66           H  
ATOM   1173 1HA  GLY A  77       0.866  17.857 -13.949  1.00  1.66           H  
ATOM   1174 2HA  GLY A  77       1.375  16.200 -14.046  1.00  1.66           H  
ATOM   1175  N   VAL A  78       3.926  18.238 -14.202  1.00  1.43           N  
ATOM   1176  CA  VAL A  78       5.194  18.539 -13.524  1.00  1.43           C  
ATOM   1177  C   VAL A  78       5.398  20.012 -13.195  1.00  1.43           C  
ATOM   1178  O   VAL A  78       5.200  20.893 -14.032  1.00  1.43           O  
ATOM   1179  CB  VAL A  78       6.391  18.083 -14.383  1.00  1.43           C  
ATOM   1180  CG1 VAL A  78       7.723  18.451 -13.704  1.00  1.43           C  
ATOM   1181  CG2 VAL A  78       6.310  16.608 -14.605  1.00  1.43           C  
ATOM   1182  H   VAL A  78       3.814  18.538 -15.169  1.00  1.43           H  
ATOM   1183  HA  VAL A  78       5.218  17.982 -12.593  1.00  1.43           H  
ATOM   1184  HB  VAL A  78       6.352  18.588 -15.333  1.00  1.43           H  
ATOM   1185 1HG1 VAL A  78       8.555  18.131 -14.331  1.00  1.43           H  
ATOM   1186 2HG1 VAL A  78       7.781  19.525 -13.566  1.00  1.43           H  
ATOM   1187 3HG1 VAL A  78       7.789  17.957 -12.733  1.00  1.43           H  
ATOM   1188 1HG2 VAL A  78       7.148  16.286 -15.229  1.00  1.43           H  
ATOM   1189 2HG2 VAL A  78       6.359  16.117 -13.650  1.00  1.43           H  
ATOM   1190 3HG2 VAL A  78       5.372  16.362 -15.106  1.00  1.43           H  
ATOM   1191  N   THR A  79       5.796  20.289 -11.960  1.00  1.22           N  
ATOM   1192  CA  THR A  79       6.089  21.666 -11.588  1.00  1.22           C  
ATOM   1193  C   THR A  79       7.558  21.788 -11.233  1.00  1.22           C  
ATOM   1194  O   THR A  79       8.075  21.010 -10.428  1.00  1.22           O  
ATOM   1195  CB  THR A  79       5.224  22.171 -10.416  1.00  1.22           C  
ATOM   1196  OG1 THR A  79       3.834  22.119 -10.774  1.00  1.22           O  
ATOM   1197  CG2 THR A  79       5.605  23.628 -10.087  1.00  1.22           C  
ATOM   1198  H   THR A  79       5.936  19.518 -11.303  1.00  1.22           H  
ATOM   1199  HA  THR A  79       5.906  22.317 -12.442  1.00  1.22           H  
ATOM   1200  HB  THR A  79       5.389  21.545  -9.538  1.00  1.22           H  
ATOM   1201  HG1 THR A  79       3.692  22.618 -11.587  1.00  1.22           H  
ATOM   1202 1HG2 THR A  79       4.997  23.988  -9.271  1.00  1.22           H  
ATOM   1203 2HG2 THR A  79       6.654  23.682  -9.801  1.00  1.22           H  
ATOM   1204 3HG2 THR A  79       5.436  24.253 -10.969  1.00  1.22           H  
ATOM   1205  N   ASN A  80       8.219  22.779 -11.832  1.00  1.06           N  
ATOM   1206  CA  ASN A  80       9.635  23.052 -11.614  1.00  1.06           C  
ATOM   1207  C   ASN A  80       9.877  24.433 -11.044  1.00  1.06           C  
ATOM   1208  O   ASN A  80       9.504  25.450 -11.637  1.00  1.06           O  
ATOM   1209  CB  ASN A  80      10.425  22.915 -12.901  1.00  1.06           C  
ATOM   1210  CG  ASN A  80      10.518  21.501 -13.374  1.00  1.06           C  
ATOM   1211  OD1 ASN A  80       9.771  21.041 -14.242  1.00  1.06           O  
ATOM   1212  ND2 ASN A  80      11.458  20.806 -12.807  1.00  1.06           N  
ATOM   1213  H   ASN A  80       7.716  23.368 -12.496  1.00  1.06           H  
ATOM   1214  HA  ASN A  80      10.020  22.333 -10.888  1.00  1.06           H  
ATOM   1215 1HB  ASN A  80       9.954  23.521 -13.681  1.00  1.06           H  
ATOM   1216 2HB  ASN A  80      11.433  23.303 -12.745  1.00  1.06           H  
ATOM   1217 1HD2 ASN A  80      11.603  19.826 -13.018  1.00  1.06           H  
ATOM   1218 2HD2 ASN A  80      12.039  21.235 -12.117  1.00  1.06           H  
ATOM   1219  N   TRP A  81      10.456  24.467  -9.856  1.00  0.96           N  
ATOM   1220  CA  TRP A  81      10.772  25.731  -9.217  1.00  0.96           C  
ATOM   1221  C   TRP A  81      12.287  25.922  -9.166  1.00  0.96           C  
ATOM   1222  O   TRP A  81      13.012  24.983  -8.818  1.00  0.96           O  
ATOM   1223  CB  TRP A  81      10.198  25.781  -7.812  1.00  0.96           C  
ATOM   1224  CG  TRP A  81      10.620  26.960  -7.149  1.00  0.96           C  
ATOM   1225  CD1 TRP A  81      10.000  28.165  -7.064  1.00  0.96           C  
ATOM   1226  CD2 TRP A  81      11.857  27.086  -6.477  1.00  0.96           C  
ATOM   1227  NE1 TRP A  81      10.770  29.023  -6.356  1.00  0.96           N  
ATOM   1228  CE2 TRP A  81      11.926  28.378  -6.003  1.00  0.96           C  
ATOM   1229  CE3 TRP A  81      12.913  26.205  -6.252  1.00  0.96           C  
ATOM   1230  CZ2 TRP A  81      13.009  28.821  -5.326  1.00  0.96           C  
ATOM   1231  CZ3 TRP A  81      13.990  26.649  -5.579  1.00  0.96           C  
ATOM   1232  CH2 TRP A  81      14.037  27.905  -5.138  1.00  0.96           C  
ATOM   1233  H   TRP A  81      10.727  23.590  -9.408  1.00  0.96           H  
ATOM   1234  HA  TRP A  81      10.347  26.547  -9.798  1.00  0.96           H  
ATOM   1235 1HB  TRP A  81       9.109  25.765  -7.849  1.00  0.96           H  
ATOM   1236 2HB  TRP A  81      10.530  24.910  -7.240  1.00  0.96           H  
ATOM   1237  HD1 TRP A  81       9.032  28.401  -7.490  1.00  0.96           H  
ATOM   1238  HE1 TRP A  81      10.536  29.975  -6.145  1.00  0.96           H  
ATOM   1239  HE3 TRP A  81      12.875  25.184  -6.620  1.00  0.96           H  
ATOM   1240  HZ2 TRP A  81      13.090  29.840  -4.945  1.00  0.96           H  
ATOM   1241  HZ3 TRP A  81      14.822  25.961  -5.409  1.00  0.96           H  
ATOM   1242  HH2 TRP A  81      14.914  28.206  -4.618  1.00  0.96           H  
ATOM   1243  N   THR A  82      12.772  27.130  -9.482  1.00  0.91           N  
ATOM   1244  CA  THR A  82      14.213  27.378  -9.414  1.00  0.91           C  
ATOM   1245  C   THR A  82      14.639  28.699  -8.770  1.00  0.91           C  
ATOM   1246  O   THR A  82      14.075  29.764  -9.052  1.00  0.91           O  
ATOM   1247  CB  THR A  82      14.849  27.296 -10.824  1.00  0.91           C  
ATOM   1248  OG1 THR A  82      14.601  26.004 -11.386  1.00  0.91           O  
ATOM   1249  CG2 THR A  82      16.389  27.504 -10.762  1.00  0.91           C  
ATOM   1250  H   THR A  82      12.129  27.874  -9.757  1.00  0.91           H  
ATOM   1251  HA  THR A  82      14.650  26.587  -8.812  1.00  0.91           H  
ATOM   1252  HB  THR A  82      14.403  28.052 -11.466  1.00  0.91           H  
ATOM   1253  HG1 THR A  82      15.140  25.372 -10.921  1.00  0.91           H  
ATOM   1254 1HG2 THR A  82      16.804  27.423 -11.761  1.00  0.91           H  
ATOM   1255 2HG2 THR A  82      16.622  28.477 -10.370  1.00  0.91           H  
ATOM   1256 3HG2 THR A  82      16.838  26.741 -10.124  1.00  0.91           H  
ATOM   1257  N   LEU A  83      15.686  28.621  -7.935  1.00  0.88           N  
ATOM   1258  CA  LEU A  83      16.382  29.816  -7.460  1.00  0.88           C  
ATOM   1259  C   LEU A  83      17.733  29.914  -8.152  1.00  0.88           C  
ATOM   1260  O   LEU A  83      18.553  28.988  -8.096  1.00  0.88           O  
ATOM   1261  CB  LEU A  83      16.609  29.883  -5.938  1.00  0.88           C  
ATOM   1262  CG  LEU A  83      17.540  31.114  -5.529  1.00  0.88           C  
ATOM   1263  CD1 LEU A  83      16.881  32.385  -5.841  1.00  0.88           C  
ATOM   1264  CD2 LEU A  83      17.802  31.136  -4.120  1.00  0.88           C  
ATOM   1265  H   LEU A  83      16.043  27.694  -7.694  1.00  0.88           H  
ATOM   1266  HA  LEU A  83      15.798  30.690  -7.741  1.00  0.88           H  
ATOM   1267 1HB  LEU A  83      15.669  30.068  -5.457  1.00  0.88           H  
ATOM   1268 2HB  LEU A  83      17.045  28.951  -5.572  1.00  0.88           H  
ATOM   1269  HG  LEU A  83      18.476  31.044  -6.087  1.00  0.88           H  
ATOM   1270 1HD1 LEU A  83      17.542  33.209  -5.566  1.00  0.88           H  
ATOM   1271 2HD1 LEU A  83      16.657  32.431  -6.883  1.00  0.88           H  
ATOM   1272 3HD1 LEU A  83      15.979  32.449  -5.266  1.00  0.88           H  
ATOM   1273 1HD2 LEU A  83      18.423  31.991  -3.884  1.00  0.88           H  
ATOM   1274 2HD2 LEU A  83      16.861  31.253  -3.631  1.00  0.88           H  
ATOM   1275 3HD2 LEU A  83      18.303  30.213  -3.824  1.00  0.88           H  
ATOM   1276  N   TYR A  84      17.957  31.034  -8.815  1.00  0.88           N  
ATOM   1277  CA  TYR A  84      19.188  31.286  -9.525  1.00  0.88           C  
ATOM   1278  C   TYR A  84      20.110  32.167  -8.682  1.00  0.88           C  
ATOM   1279  O   TYR A  84      19.836  33.350  -8.461  1.00  0.88           O  
ATOM   1280  CB  TYR A  84      18.869  31.971 -10.856  1.00  0.88           C  
ATOM   1281  CG  TYR A  84      18.087  31.120 -11.874  1.00  0.88           C  
ATOM   1282  CD1 TYR A  84      16.692  31.041 -11.833  1.00  0.88           C  
ATOM   1283  CD2 TYR A  84      18.769  30.451 -12.861  1.00  0.88           C  
ATOM   1284  CE1 TYR A  84      16.013  30.291 -12.763  1.00  0.88           C  
ATOM   1285  CE2 TYR A  84      18.090  29.696 -13.794  1.00  0.88           C  
ATOM   1286  CZ  TYR A  84      16.716  29.612 -13.746  1.00  0.88           C  
ATOM   1287  OH  TYR A  84      16.041  28.857 -14.676  1.00  0.88           O  
ATOM   1288  H   TYR A  84      17.232  31.744  -8.846  1.00  0.88           H  
ATOM   1289  HA  TYR A  84      19.700  30.340  -9.712  1.00  0.88           H  
ATOM   1290 1HB  TYR A  84      18.291  32.874 -10.659  1.00  0.88           H  
ATOM   1291 2HB  TYR A  84      19.803  32.281 -11.324  1.00  0.88           H  
ATOM   1292  HD1 TYR A  84      16.137  31.562 -11.075  1.00  0.88           H  
ATOM   1293  HD2 TYR A  84      19.851  30.521 -12.907  1.00  0.88           H  
ATOM   1294  HE1 TYR A  84      14.931  30.230 -12.721  1.00  0.88           H  
ATOM   1295  HE2 TYR A  84      18.641  29.167 -14.571  1.00  0.88           H  
ATOM   1296  HH  TYR A  84      15.101  28.880 -14.487  1.00  0.88           H  
ATOM   1297  N   LEU A  85      21.204  31.588  -8.209  1.00  0.88           N  
ATOM   1298  CA  LEU A  85      22.162  32.287  -7.370  1.00  0.88           C  
ATOM   1299  C   LEU A  85      23.294  32.768  -8.246  1.00  0.88           C  
ATOM   1300  O   LEU A  85      24.057  31.955  -8.768  1.00  0.88           O  
ATOM   1301  CB  LEU A  85      22.750  31.349  -6.323  1.00  0.88           C  
ATOM   1302  CG  LEU A  85      21.820  30.680  -5.358  1.00  0.88           C  
ATOM   1303  CD1 LEU A  85      22.618  29.723  -4.521  1.00  0.88           C  
ATOM   1304  CD2 LEU A  85      21.196  31.713  -4.490  1.00  0.88           C  
ATOM   1305  H   LEU A  85      21.388  30.611  -8.433  1.00  0.88           H  
ATOM   1306  HA  LEU A  85      21.680  33.141  -6.894  1.00  0.88           H  
ATOM   1307 1HB  LEU A  85      23.261  30.558  -6.854  1.00  0.88           H  
ATOM   1308 2HB  LEU A  85      23.478  31.902  -5.743  1.00  0.88           H  
ATOM   1309  HG  LEU A  85      21.047  30.115  -5.893  1.00  0.88           H  
ATOM   1310 1HD1 LEU A  85      21.964  29.240  -3.803  1.00  0.88           H  
ATOM   1311 2HD1 LEU A  85      23.077  28.971  -5.156  1.00  0.88           H  
ATOM   1312 3HD1 LEU A  85      23.392  30.276  -3.994  1.00  0.88           H  
ATOM   1313 1HD2 LEU A  85      20.556  31.222  -3.773  1.00  0.88           H  
ATOM   1314 2HD2 LEU A  85      21.960  32.260  -3.962  1.00  0.88           H  
ATOM   1315 3HD2 LEU A  85      20.615  32.404  -5.108  1.00  0.88           H  
ATOM   1316  N   ARG A  86      23.401  34.075  -8.436  1.00  0.88           N  
ATOM   1317  CA  ARG A  86      24.421  34.603  -9.333  1.00  0.88           C  
ATOM   1318  C   ARG A  86      25.526  35.267  -8.535  1.00  0.88           C  
ATOM   1319  O   ARG A  86      25.245  35.882  -7.503  1.00  0.88           O  
ATOM   1320  CB  ARG A  86      23.814  35.631 -10.279  1.00  0.88           C  
ATOM   1321  CG  ARG A  86      22.618  35.138 -11.112  1.00  0.88           C  
ATOM   1322  CD  ARG A  86      23.019  34.200 -12.185  1.00  0.88           C  
ATOM   1323  NE  ARG A  86      21.884  33.808 -13.017  1.00  0.88           N  
ATOM   1324  CZ  ARG A  86      21.969  33.032 -14.118  1.00  0.88           C  
ATOM   1325  NH1 ARG A  86      23.142  32.577 -14.534  1.00  0.88           N  
ATOM   1326  NH2 ARG A  86      20.868  32.728 -14.792  1.00  0.88           N  
ATOM   1327  H   ARG A  86      22.754  34.702  -7.979  1.00  0.88           H  
ATOM   1328  HA  ARG A  86      24.845  33.786  -9.911  1.00  0.88           H  
ATOM   1329 1HB  ARG A  86      23.491  36.500  -9.711  1.00  0.88           H  
ATOM   1330 2HB  ARG A  86      24.584  35.961 -10.979  1.00  0.88           H  
ATOM   1331 1HG  ARG A  86      21.909  34.622 -10.459  1.00  0.88           H  
ATOM   1332 2HG  ARG A  86      22.126  35.991 -11.576  1.00  0.88           H  
ATOM   1333 1HD  ARG A  86      23.774  34.663 -12.822  1.00  0.88           H  
ATOM   1334 2HD  ARG A  86      23.430  33.300 -11.730  1.00  0.88           H  
ATOM   1335  HE  ARG A  86      20.967  34.136 -12.743  1.00  0.88           H  
ATOM   1336 1HH1 ARG A  86      24.020  32.814 -14.026  1.00  0.88           H  
ATOM   1337 2HH1 ARG A  86      23.195  32.003 -15.359  1.00  0.88           H  
ATOM   1338 1HH2 ARG A  86      19.972  33.082 -14.483  1.00  0.88           H  
ATOM   1339 2HH2 ARG A  86      20.926  32.150 -15.616  1.00  0.88           H  
ATOM   1340  N   ASN A  87      26.765  35.182  -9.027  1.00  0.89           N  
ATOM   1341  CA  ASN A  87      27.904  35.841  -8.377  1.00  0.89           C  
ATOM   1342  C   ASN A  87      27.973  35.461  -6.892  1.00  0.89           C  
ATOM   1343  O   ASN A  87      27.974  36.328  -6.017  1.00  0.89           O  
ATOM   1344  CB  ASN A  87      27.809  37.351  -8.549  1.00  0.89           C  
ATOM   1345  CG  ASN A  87      29.095  38.103  -8.237  1.00  0.89           C  
ATOM   1346  OD1 ASN A  87      30.203  37.604  -8.451  1.00  0.89           O  
ATOM   1347  ND2 ASN A  87      28.956  39.311  -7.740  1.00  0.89           N  
ATOM   1348  H   ASN A  87      26.910  34.623  -9.881  1.00  0.89           H  
ATOM   1349  HA  ASN A  87      28.819  35.487  -8.850  1.00  0.89           H  
ATOM   1350 1HB  ASN A  87      27.518  37.573  -9.576  1.00  0.89           H  
ATOM   1351 2HB  ASN A  87      27.023  37.740  -7.900  1.00  0.89           H  
ATOM   1352 1HD2 ASN A  87      29.764  39.857  -7.518  1.00  0.89           H  
ATOM   1353 2HD2 ASN A  87      28.041  39.683  -7.582  1.00  0.89           H  
ATOM   1354  N   ILE A  88      28.007  34.164  -6.607  1.00  0.89           N  
ATOM   1355  CA  ILE A  88      27.937  33.678  -5.237  1.00  0.89           C  
ATOM   1356  C   ILE A  88      29.063  34.097  -4.317  1.00  0.89           C  
ATOM   1357  O   ILE A  88      30.231  34.047  -4.675  1.00  0.89           O  
ATOM   1358  CB  ILE A  88      27.855  32.140  -5.254  1.00  0.89           C  
ATOM   1359  CG1 ILE A  88      26.555  31.746  -5.857  1.00  0.89           C  
ATOM   1360  CG2 ILE A  88      28.042  31.519  -3.887  1.00  0.89           C  
ATOM   1361  CD1 ILE A  88      26.463  30.330  -6.116  1.00  0.89           C  
ATOM   1362  H   ILE A  88      28.042  33.484  -7.372  1.00  0.89           H  
ATOM   1363  HA  ILE A  88      27.017  34.065  -4.820  1.00  0.89           H  
ATOM   1364  HB  ILE A  88      28.639  31.760  -5.918  1.00  0.89           H  
ATOM   1365 1HG1 ILE A  88      25.756  32.024  -5.200  1.00  0.89           H  
ATOM   1366 2HG1 ILE A  88      26.425  32.277  -6.806  1.00  0.89           H  
ATOM   1367 1HG2 ILE A  88      27.982  30.440  -3.984  1.00  0.89           H  
ATOM   1368 2HG2 ILE A  88      29.015  31.794  -3.487  1.00  0.89           H  
ATOM   1369 3HG2 ILE A  88      27.277  31.857  -3.217  1.00  0.89           H  
ATOM   1370 1HD1 ILE A  88      25.517  30.144  -6.559  1.00  0.89           H  
ATOM   1371 2HD1 ILE A  88      27.262  30.054  -6.807  1.00  0.89           H  
ATOM   1372 3HD1 ILE A  88      26.561  29.765  -5.192  1.00  0.89           H  
ATOM   1373  N   SER A  89      28.710  34.576  -3.133  1.00  0.89           N  
ATOM   1374  CA  SER A  89      29.717  34.949  -2.148  1.00  0.89           C  
ATOM   1375  C   SER A  89      29.738  33.886  -1.059  1.00  0.89           C  
ATOM   1376  O   SER A  89      28.796  33.108  -0.929  1.00  0.89           O  
ATOM   1377  CB  SER A  89      29.439  36.325  -1.577  1.00  0.89           C  
ATOM   1378  OG  SER A  89      28.304  36.341  -0.770  1.00  0.89           O  
ATOM   1379  H   SER A  89      27.730  34.649  -2.906  1.00  0.89           H  
ATOM   1380  HA  SER A  89      30.697  34.968  -2.627  1.00  0.89           H  
ATOM   1381 1HB  SER A  89      30.300  36.666  -1.004  1.00  0.89           H  
ATOM   1382 2HB  SER A  89      29.303  37.023  -2.402  1.00  0.89           H  
ATOM   1383  HG  SER A  89      28.036  37.267  -0.710  1.00  0.89           H  
ATOM   1384  N   SER A  90      30.761  33.886  -0.207  1.00  0.88           N  
ATOM   1385  CA  SER A  90      30.803  32.895   0.872  1.00  0.88           C  
ATOM   1386  C   SER A  90      29.618  33.034   1.839  1.00  0.88           C  
ATOM   1387  O   SER A  90      29.194  32.066   2.473  1.00  0.88           O  
ATOM   1388  CB  SER A  90      32.113  33.026   1.626  1.00  0.88           C  
ATOM   1389  OG  SER A  90      32.184  34.252   2.298  1.00  0.88           O  
ATOM   1390  H   SER A  90      31.517  34.545  -0.321  1.00  0.88           H  
ATOM   1391  HA  SER A  90      30.758  31.903   0.428  1.00  0.88           H  
ATOM   1392 1HB  SER A  90      32.203  32.208   2.340  1.00  0.88           H  
ATOM   1393 2HB  SER A  90      32.943  32.941   0.926  1.00  0.88           H  
ATOM   1394  HG  SER A  90      31.437  34.262   2.905  1.00  0.88           H  
ATOM   1395  N   ALA A  91      29.037  34.235   1.889  1.00  0.87           N  
ATOM   1396  CA  ALA A  91      27.885  34.566   2.728  1.00  0.87           C  
ATOM   1397  C   ALA A  91      26.655  33.733   2.368  1.00  0.87           C  
ATOM   1398  O   ALA A  91      25.739  33.569   3.180  1.00  0.87           O  
ATOM   1399  CB  ALA A  91      27.548  36.039   2.596  1.00  0.87           C  
ATOM   1400  H   ALA A  91      29.428  34.964   1.312  1.00  0.87           H  
ATOM   1401  HA  ALA A  91      28.150  34.350   3.762  1.00  0.87           H  
ATOM   1402 1HB  ALA A  91      26.708  36.279   3.247  1.00  0.87           H  
ATOM   1403 2HB  ALA A  91      28.411  36.638   2.879  1.00  0.87           H  
ATOM   1404 3HB  ALA A  91      27.277  36.254   1.568  1.00  0.87           H  
ATOM   1405  N   LEU A  92      26.610  33.238   1.132  1.00  0.87           N  
ATOM   1406  CA  LEU A  92      25.481  32.462   0.658  1.00  0.87           C  
ATOM   1407  C   LEU A  92      25.537  31.014   1.105  1.00  0.87           C  
ATOM   1408  O   LEU A  92      24.550  30.289   0.959  1.00  0.87           O  
ATOM   1409  CB  LEU A  92      25.404  32.493  -0.860  1.00  0.87           C  
ATOM   1410  CG  LEU A  92      24.670  33.659  -1.470  1.00  0.87           C  
ATOM   1411  CD1 LEU A  92      25.395  34.934  -1.119  1.00  0.87           C  
ATOM   1412  CD2 LEU A  92      24.597  33.453  -2.954  1.00  0.87           C  
ATOM   1413  H   LEU A  92      27.397  33.373   0.497  1.00  0.87           H  
ATOM   1414  HA  LEU A  92      24.573  32.910   1.058  1.00  0.87           H  
ATOM   1415 1HB  LEU A  92      26.412  32.508  -1.237  1.00  0.87           H  
ATOM   1416 2HB  LEU A  92      24.923  31.582  -1.206  1.00  0.87           H  
ATOM   1417  HG  LEU A  92      23.660  33.715  -1.062  1.00  0.87           H  
ATOM   1418 1HD1 LEU A  92      24.876  35.785  -1.556  1.00  0.87           H  
ATOM   1419 2HD1 LEU A  92      25.432  35.050  -0.040  1.00  0.87           H  
ATOM   1420 3HD1 LEU A  92      26.396  34.882  -1.508  1.00  0.87           H  
ATOM   1421 1HD2 LEU A  92      24.069  34.283  -3.424  1.00  0.87           H  
ATOM   1422 2HD2 LEU A  92      25.584  33.403  -3.328  1.00  0.87           H  
ATOM   1423 3HD2 LEU A  92      24.082  32.524  -3.161  1.00  0.87           H  
ATOM   1424  N   GLY A  93      26.668  30.574   1.648  1.00  0.86           N  
ATOM   1425  CA  GLY A  93      26.789  29.176   2.027  1.00  0.86           C  
ATOM   1426  C   GLY A  93      25.783  28.812   3.120  1.00  0.86           C  
ATOM   1427  O   GLY A  93      25.389  29.656   3.944  1.00  0.86           O  
ATOM   1428  H   GLY A  93      27.459  31.200   1.805  1.00  0.86           H  
ATOM   1429 1HA  GLY A  93      26.626  28.544   1.152  1.00  0.86           H  
ATOM   1430 2HA  GLY A  93      27.801  28.982   2.378  1.00  0.86           H  
ATOM   1431  N   GLY A  94      25.388  27.539   3.140  1.00  0.85           N  
ATOM   1432  CA  GLY A  94      24.438  27.027   4.128  1.00  0.85           C  
ATOM   1433  C   GLY A  94      23.346  26.185   3.479  1.00  0.85           C  
ATOM   1434  O   GLY A  94      23.274  26.076   2.252  1.00  0.85           O  
ATOM   1435  H   GLY A  94      25.772  26.907   2.436  1.00  0.85           H  
ATOM   1436 1HA  GLY A  94      24.973  26.420   4.858  1.00  0.85           H  
ATOM   1437 2HA  GLY A  94      23.987  27.853   4.671  1.00  0.85           H  
ATOM   1438  N   LYS A  95      22.500  25.570   4.299  1.00  0.85           N  
ATOM   1439  CA  LYS A  95      21.441  24.743   3.743  1.00  0.85           C  
ATOM   1440  C   LYS A  95      20.253  25.556   3.277  1.00  0.85           C  
ATOM   1441  O   LYS A  95      19.896  26.564   3.878  1.00  0.85           O  
ATOM   1442  CB  LYS A  95      20.971  23.687   4.742  1.00  0.85           C  
ATOM   1443  CG  LYS A  95      22.004  22.614   5.042  1.00  0.85           C  
ATOM   1444  CD  LYS A  95      21.450  21.570   5.992  1.00  0.85           C  
ATOM   1445  CE  LYS A  95      22.481  20.492   6.283  1.00  0.85           C  
ATOM   1446  NZ  LYS A  95      21.959  19.467   7.229  1.00  0.85           N  
ATOM   1447  H   LYS A  95      22.582  25.680   5.301  1.00  0.85           H  
ATOM   1448  HA  LYS A  95      21.835  24.231   2.878  1.00  0.85           H  
ATOM   1449 1HB  LYS A  95      20.703  24.172   5.683  1.00  0.85           H  
ATOM   1450 2HB  LYS A  95      20.073  23.199   4.353  1.00  0.85           H  
ATOM   1451 1HG  LYS A  95      22.287  22.126   4.110  1.00  0.85           H  
ATOM   1452 2HG  LYS A  95      22.892  23.069   5.477  1.00  0.85           H  
ATOM   1453 1HD  LYS A  95      21.153  22.049   6.928  1.00  0.85           H  
ATOM   1454 2HD  LYS A  95      20.570  21.107   5.545  1.00  0.85           H  
ATOM   1455 1HE  LYS A  95      22.759  20.006   5.348  1.00  0.85           H  
ATOM   1456 2HE  LYS A  95      23.368  20.955   6.716  1.00  0.85           H  
ATOM   1457 1HZ  LYS A  95      22.670  18.770   7.398  1.00  0.85           H  
ATOM   1458 2HZ  LYS A  95      21.710  19.910   8.103  1.00  0.85           H  
ATOM   1459 3HZ  LYS A  95      21.143  19.026   6.831  1.00  0.85           H  
ATOM   1460  N   TYR A  96      19.639  25.089   2.210  1.00  0.86           N  
ATOM   1461  CA  TYR A  96      18.427  25.672   1.678  1.00  0.86           C  
ATOM   1462  C   TYR A  96      17.369  24.592   1.482  1.00  0.86           C  
ATOM   1463  O   TYR A  96      17.695  23.428   1.252  1.00  0.86           O  
ATOM   1464  CB  TYR A  96      18.684  26.386   0.368  1.00  0.86           C  
ATOM   1465  CG  TYR A  96      19.597  27.587   0.376  1.00  0.86           C  
ATOM   1466  CD1 TYR A  96      20.972  27.440   0.293  1.00  0.86           C  
ATOM   1467  CD2 TYR A  96      19.033  28.858   0.410  1.00  0.86           C  
ATOM   1468  CE1 TYR A  96      21.779  28.557   0.264  1.00  0.86           C  
ATOM   1469  CE2 TYR A  96      19.840  29.970   0.371  1.00  0.86           C  
ATOM   1470  CZ  TYR A  96      21.211  29.822   0.301  1.00  0.86           C  
ATOM   1471  OH  TYR A  96      22.019  30.930   0.257  1.00  0.86           O  
ATOM   1472  H   TYR A  96      20.033  24.274   1.754  1.00  0.86           H  
ATOM   1473  HA  TYR A  96      18.036  26.382   2.395  1.00  0.86           H  
ATOM   1474 1HB  TYR A  96      19.046  25.675  -0.372  1.00  0.86           H  
ATOM   1475 2HB  TYR A  96      17.721  26.738   0.082  1.00  0.86           H  
ATOM   1476  HD1 TYR A  96      21.419  26.444   0.257  1.00  0.86           H  
ATOM   1477  HD2 TYR A  96      17.948  28.970   0.464  1.00  0.86           H  
ATOM   1478  HE1 TYR A  96      22.859  28.447   0.207  1.00  0.86           H  
ATOM   1479  HE2 TYR A  96      19.396  30.966   0.396  1.00  0.86           H  
ATOM   1480  HH  TYR A  96      22.944  30.660   0.443  1.00  0.86           H  
ATOM   1481  N   GLU A  97      16.103  24.980   1.535  1.00  0.87           N  
ATOM   1482  CA  GLU A  97      15.040  23.997   1.380  1.00  0.87           C  
ATOM   1483  C   GLU A  97      13.848  24.451   0.559  1.00  0.87           C  
ATOM   1484  O   GLU A  97      13.355  25.573   0.714  1.00  0.87           O  
ATOM   1485  CB  GLU A  97      14.552  23.597   2.775  1.00  0.87           C  
ATOM   1486  CG  GLU A  97      13.487  22.498   2.814  1.00  0.87           C  
ATOM   1487  CD  GLU A  97      13.151  22.056   4.229  1.00  0.87           C  
ATOM   1488  OE1 GLU A  97      13.782  22.529   5.139  1.00  0.87           O  
ATOM   1489  OE2 GLU A  97      12.264  21.255   4.395  1.00  0.87           O  
ATOM   1490  H   GLU A  97      15.893  25.955   1.730  1.00  0.87           H  
ATOM   1491  HA  GLU A  97      15.458  23.123   0.887  1.00  0.87           H  
ATOM   1492 1HB  GLU A  97      15.401  23.265   3.371  1.00  0.87           H  
ATOM   1493 2HB  GLU A  97      14.136  24.475   3.272  1.00  0.87           H  
ATOM   1494 1HG  GLU A  97      12.602  22.863   2.339  1.00  0.87           H  
ATOM   1495 2HG  GLU A  97      13.819  21.647   2.233  1.00  0.87           H  
ATOM   1496  N   CYS A  98      13.394  23.547  -0.321  1.00  0.90           N  
ATOM   1497  CA  CYS A  98      12.176  23.732  -1.102  1.00  0.90           C  
ATOM   1498  C   CYS A  98      11.056  22.974  -0.440  1.00  0.90           C  
ATOM   1499  O   CYS A  98      11.180  21.771  -0.191  1.00  0.90           O  
ATOM   1500  CB  CYS A  98      12.254  23.149  -2.504  1.00  0.90           C  
ATOM   1501  SG  CYS A  98      13.318  23.847  -3.634  1.00  0.90           S  
ATOM   1502  H   CYS A  98      13.891  22.660  -0.394  1.00  0.90           H  
ATOM   1503  HA  CYS A  98      11.923  24.789  -1.142  1.00  0.90           H  
ATOM   1504 1HB  CYS A  98      12.534  22.105  -2.398  1.00  0.90           H  
ATOM   1505 2HB  CYS A  98      11.265  23.148  -2.934  1.00  0.90           H  
ATOM   1506  N   ILE A  99       9.956  23.654  -0.192  1.00  0.93           N  
ATOM   1507  CA  ILE A  99       8.792  23.041   0.411  1.00  0.93           C  
ATOM   1508  C   ILE A  99       7.573  23.189  -0.482  1.00  0.93           C  
ATOM   1509  O   ILE A  99       7.228  24.301  -0.879  1.00  0.93           O  
ATOM   1510  CB  ILE A  99       8.501  23.675   1.771  1.00  0.93           C  
ATOM   1511  CG1 ILE A  99       9.713  23.572   2.686  1.00  0.93           C  
ATOM   1512  CG2 ILE A  99       7.295  23.037   2.397  1.00  0.93           C  
ATOM   1513  CD1 ILE A  99      10.582  24.836   2.687  1.00  0.93           C  
ATOM   1514  H   ILE A  99       9.940  24.646  -0.412  1.00  0.93           H  
ATOM   1515  HA  ILE A  99       8.981  21.978   0.548  1.00  0.93           H  
ATOM   1516  HB  ILE A  99       8.317  24.694   1.630  1.00  0.93           H  
ATOM   1517 1HG1 ILE A  99       9.382  23.376   3.703  1.00  0.93           H  
ATOM   1518 2HG1 ILE A  99      10.321  22.734   2.362  1.00  0.93           H  
ATOM   1519 1HG2 ILE A  99       7.081  23.506   3.355  1.00  0.93           H  
ATOM   1520 2HG2 ILE A  99       6.430  23.148   1.741  1.00  0.93           H  
ATOM   1521 3HG2 ILE A  99       7.505  21.992   2.544  1.00  0.93           H  
ATOM   1522 1HD1 ILE A  99      11.434  24.694   3.354  1.00  0.93           H  
ATOM   1523 2HD1 ILE A  99      10.944  25.042   1.682  1.00  0.93           H  
ATOM   1524 3HD1 ILE A  99      10.008  25.677   3.035  1.00  0.93           H  
ATOM   1525  N   PHE A 100       6.915  22.083  -0.797  1.00  0.97           N  
ATOM   1526  CA  PHE A 100       5.712  22.118  -1.624  1.00  0.97           C  
ATOM   1527  C   PHE A 100       4.518  21.663  -0.801  1.00  0.97           C  
ATOM   1528  O   PHE A 100       4.568  20.605  -0.166  1.00  0.97           O  
ATOM   1529  CB  PHE A 100       5.873  21.191  -2.826  1.00  0.97           C  
ATOM   1530  CG  PHE A 100       6.936  21.585  -3.792  1.00  0.97           C  
ATOM   1531  CD1 PHE A 100       8.247  21.243  -3.531  1.00  0.97           C  
ATOM   1532  CD2 PHE A 100       6.641  22.227  -4.989  1.00  0.97           C  
ATOM   1533  CE1 PHE A 100       9.242  21.547  -4.415  1.00  0.97           C  
ATOM   1534  CE2 PHE A 100       7.642  22.524  -5.895  1.00  0.97           C  
ATOM   1535  CZ  PHE A 100       8.950  22.190  -5.606  1.00  0.97           C  
ATOM   1536  H   PHE A 100       7.260  21.189  -0.448  1.00  0.97           H  
ATOM   1537  HA  PHE A 100       5.531  23.137  -1.967  1.00  0.97           H  
ATOM   1538 1HB  PHE A 100       6.094  20.183  -2.474  1.00  0.97           H  
ATOM   1539 2HB  PHE A 100       4.934  21.149  -3.363  1.00  0.97           H  
ATOM   1540  HD1 PHE A 100       8.487  20.722  -2.598  1.00  0.97           H  
ATOM   1541  HD2 PHE A 100       5.614  22.485  -5.217  1.00  0.97           H  
ATOM   1542  HE1 PHE A 100      10.249  21.267  -4.165  1.00  0.97           H  
ATOM   1543  HE2 PHE A 100       7.402  23.023  -6.836  1.00  0.97           H  
ATOM   1544  HZ  PHE A 100       9.736  22.426  -6.319  1.00  0.97           H  
ATOM   1545  N   THR A 101       3.442  22.433  -0.816  1.00  1.04           N  
ATOM   1546  CA  THR A 101       2.230  22.065  -0.099  1.00  1.04           C  
ATOM   1547  C   THR A 101       1.196  21.691  -1.131  1.00  1.04           C  
ATOM   1548  O   THR A 101       0.858  22.516  -1.997  1.00  1.04           O  
ATOM   1549  CB  THR A 101       1.671  23.216   0.743  1.00  1.04           C  
ATOM   1550  OG1 THR A 101       2.633  23.672   1.723  1.00  1.04           O  
ATOM   1551  CG2 THR A 101       0.398  22.768   1.450  1.00  1.04           C  
ATOM   1552  H   THR A 101       3.461  23.301  -1.352  1.00  1.04           H  
ATOM   1553  HA  THR A 101       2.421  21.193   0.535  1.00  1.04           H  
ATOM   1554  HB  THR A 101       1.431  24.019   0.087  1.00  1.04           H  
ATOM   1555  HG1 THR A 101       2.943  22.918   2.231  1.00  1.04           H  
ATOM   1556 1HG2 THR A 101      -0.010  23.596   2.026  1.00  1.04           H  
ATOM   1557 2HG2 THR A 101      -0.338  22.444   0.713  1.00  1.04           H  
ATOM   1558 3HG2 THR A 101       0.631  21.938   2.119  1.00  1.04           H  
ATOM   1559  N   LEU A 102       0.666  20.480  -1.048  1.00  1.12           N  
ATOM   1560  CA  LEU A 102      -0.286  20.036  -2.039  1.00  1.12           C  
ATOM   1561  C   LEU A 102      -1.578  19.531  -1.415  1.00  1.12           C  
ATOM   1562  O   LEU A 102      -1.595  18.966  -0.318  1.00  1.12           O  
ATOM   1563  CB  LEU A 102       0.350  18.948  -2.893  1.00  1.12           C  
ATOM   1564  CG  LEU A 102       1.660  19.358  -3.563  1.00  1.12           C  
ATOM   1565  CD1 LEU A 102       2.843  18.781  -2.765  1.00  1.12           C  
ATOM   1566  CD2 LEU A 102       1.647  18.918  -4.954  1.00  1.12           C  
ATOM   1567  H   LEU A 102       0.974  19.834  -0.318  1.00  1.12           H  
ATOM   1568  HA  LEU A 102      -0.536  20.876  -2.682  1.00  1.12           H  
ATOM   1569 1HB  LEU A 102       0.552  18.086  -2.262  1.00  1.12           H  
ATOM   1570 2HB  LEU A 102      -0.358  18.659  -3.672  1.00  1.12           H  
ATOM   1571  HG  LEU A 102       1.752  20.415  -3.543  1.00  1.12           H  
ATOM   1572 1HD1 LEU A 102       3.777  19.077  -3.226  1.00  1.12           H  
ATOM   1573 2HD1 LEU A 102       2.817  19.146  -1.735  1.00  1.12           H  
ATOM   1574 3HD1 LEU A 102       2.777  17.692  -2.761  1.00  1.12           H  
ATOM   1575 1HD2 LEU A 102       2.574  19.209  -5.447  1.00  1.12           H  
ATOM   1576 2HD2 LEU A 102       1.548  17.841  -4.953  1.00  1.12           H  
ATOM   1577 3HD2 LEU A 102       0.800  19.366  -5.473  1.00  1.12           H  
ATOM   1578  N   TYR A 103      -2.670  19.698  -2.133  1.00  1.21           N  
ATOM   1579  CA  TYR A 103      -3.940  19.204  -1.665  1.00  1.21           C  
ATOM   1580  C   TYR A 103      -4.409  18.017  -2.496  1.00  1.21           C  
ATOM   1581  O   TYR A 103      -4.396  18.076  -3.729  1.00  1.21           O  
ATOM   1582  CB  TYR A 103      -4.984  20.314  -1.723  1.00  1.21           C  
ATOM   1583  CG  TYR A 103      -6.350  19.836  -1.336  1.00  1.21           C  
ATOM   1584  CD1 TYR A 103      -6.703  19.740  -0.001  1.00  1.21           C  
ATOM   1585  CD2 TYR A 103      -7.241  19.451  -2.321  1.00  1.21           C  
ATOM   1586  CE1 TYR A 103      -7.948  19.263   0.347  1.00  1.21           C  
ATOM   1587  CE2 TYR A 103      -8.486  18.975  -1.975  1.00  1.21           C  
ATOM   1588  CZ  TYR A 103      -8.840  18.880  -0.646  1.00  1.21           C  
ATOM   1589  OH  TYR A 103     -10.083  18.399  -0.299  1.00  1.21           O  
ATOM   1590  H   TYR A 103      -2.603  20.166  -3.034  1.00  1.21           H  
ATOM   1591  HA  TYR A 103      -3.817  18.898  -0.633  1.00  1.21           H  
ATOM   1592 1HB  TYR A 103      -4.699  21.122  -1.050  1.00  1.21           H  
ATOM   1593 2HB  TYR A 103      -5.031  20.722  -2.730  1.00  1.21           H  
ATOM   1594  HD1 TYR A 103      -5.995  20.035   0.773  1.00  1.21           H  
ATOM   1595  HD2 TYR A 103      -6.953  19.520  -3.370  1.00  1.21           H  
ATOM   1596  HE1 TYR A 103      -8.228  19.184   1.396  1.00  1.21           H  
ATOM   1597  HE2 TYR A 103      -9.187  18.669  -2.750  1.00  1.21           H  
ATOM   1598  HH  TYR A 103     -10.576  18.182  -1.094  1.00  1.21           H  
ATOM   1599  N   PRO A 104      -4.861  16.929  -1.852  1.00  1.30           N  
ATOM   1600  CA  PRO A 104      -4.933  16.573  -0.428  1.00  1.30           C  
ATOM   1601  C   PRO A 104      -3.685  15.898   0.171  1.00  1.30           C  
ATOM   1602  O   PRO A 104      -3.733  15.443   1.311  1.00  1.30           O  
ATOM   1603  CB  PRO A 104      -6.104  15.595  -0.435  1.00  1.30           C  
ATOM   1604  CG  PRO A 104      -5.956  14.869  -1.749  1.00  1.30           C  
ATOM   1605  CD  PRO A 104      -5.457  15.918  -2.724  1.00  1.30           C  
ATOM   1606  HA  PRO A 104      -5.212  17.444   0.175  1.00  1.30           H  
ATOM   1607 1HB  PRO A 104      -6.039  14.924   0.435  1.00  1.30           H  
ATOM   1608 2HB  PRO A 104      -7.055  16.143  -0.351  1.00  1.30           H  
ATOM   1609 1HG  PRO A 104      -5.251  14.030  -1.636  1.00  1.30           H  
ATOM   1610 2HG  PRO A 104      -6.920  14.437  -2.052  1.00  1.30           H  
ATOM   1611 1HD  PRO A 104      -4.692  15.492  -3.384  1.00  1.30           H  
ATOM   1612 2HD  PRO A 104      -6.292  16.357  -3.290  1.00  1.30           H  
ATOM   1613  N   GLU A 105      -2.606  15.775  -0.606  1.00  1.36           N  
ATOM   1614  CA  GLU A 105      -1.421  14.996  -0.207  1.00  1.36           C  
ATOM   1615  C   GLU A 105      -0.625  15.503   1.010  1.00  1.36           C  
ATOM   1616  O   GLU A 105      -0.078  14.693   1.763  1.00  1.36           O  
ATOM   1617  CB  GLU A 105      -0.468  14.877  -1.390  1.00  1.36           C  
ATOM   1618  CG  GLU A 105       0.758  13.998  -1.162  1.00  1.36           C  
ATOM   1619  CD  GLU A 105       0.425  12.523  -0.972  1.00  1.36           C  
ATOM   1620  OE1 GLU A 105      -0.659  12.125  -1.330  1.00  1.36           O  
ATOM   1621  OE2 GLU A 105       1.267  11.800  -0.483  1.00  1.36           O  
ATOM   1622  H   GLU A 105      -2.604  16.203  -1.516  1.00  1.36           H  
ATOM   1623  HA  GLU A 105      -1.768  13.992   0.036  1.00  1.36           H  
ATOM   1624 1HB  GLU A 105      -1.011  14.456  -2.227  1.00  1.36           H  
ATOM   1625 2HB  GLU A 105      -0.127  15.868  -1.681  1.00  1.36           H  
ATOM   1626 1HG  GLU A 105       1.415  14.099  -2.022  1.00  1.36           H  
ATOM   1627 2HG  GLU A 105       1.291  14.368  -0.287  1.00  1.36           H  
ATOM   1628  N   GLY A 106      -0.518  16.819   1.196  1.00  1.39           N  
ATOM   1629  CA  GLY A 106       0.284  17.350   2.288  1.00  1.39           C  
ATOM   1630  C   GLY A 106       1.611  17.938   1.819  1.00  1.39           C  
ATOM   1631  O   GLY A 106       1.714  18.523   0.741  1.00  1.39           O  
ATOM   1632  H   GLY A 106      -0.988  17.471   0.576  1.00  1.39           H  
ATOM   1633 1HA  GLY A 106      -0.289  18.122   2.803  1.00  1.39           H  
ATOM   1634 2HA  GLY A 106       0.473  16.562   3.015  1.00  1.39           H  
ATOM   1635  N   ILE A 107       2.613  17.903   2.684  1.00  1.36           N  
ATOM   1636  CA  ILE A 107       3.849  18.625   2.404  1.00  1.36           C  
ATOM   1637  C   ILE A 107       5.030  17.768   2.005  1.00  1.36           C  
ATOM   1638  O   ILE A 107       5.320  16.766   2.654  1.00  1.36           O  
ATOM   1639  CB  ILE A 107       4.236  19.506   3.591  1.00  1.36           C  
ATOM   1640  CG1 ILE A 107       3.156  20.560   3.787  1.00  1.36           C  
ATOM   1641  CG2 ILE A 107       5.591  20.132   3.356  1.00  1.36           C  
ATOM   1642  CD1 ILE A 107       3.298  21.356   5.044  1.00  1.36           C  
ATOM   1643  H   ILE A 107       2.514  17.392   3.550  1.00  1.36           H  
ATOM   1644  HA  ILE A 107       3.651  19.293   1.576  1.00  1.36           H  
ATOM   1645  HB  ILE A 107       4.273  18.905   4.497  1.00  1.36           H  
ATOM   1646 1HG1 ILE A 107       3.186  21.229   2.944  1.00  1.36           H  
ATOM   1647 2HG1 ILE A 107       2.185  20.073   3.805  1.00  1.36           H  
ATOM   1648 1HG2 ILE A 107       5.855  20.762   4.202  1.00  1.36           H  
ATOM   1649 2HG2 ILE A 107       6.348  19.358   3.240  1.00  1.36           H  
ATOM   1650 3HG2 ILE A 107       5.539  20.731   2.448  1.00  1.36           H  
ATOM   1651 1HD1 ILE A 107       2.491  22.087   5.106  1.00  1.36           H  
ATOM   1652 2HD1 ILE A 107       3.250  20.690   5.907  1.00  1.36           H  
ATOM   1653 3HD1 ILE A 107       4.256  21.874   5.038  1.00  1.36           H  
ATOM   1654  N   LYS A 108       5.696  18.178   0.917  1.00  1.29           N  
ATOM   1655  CA  LYS A 108       6.883  17.493   0.435  1.00  1.29           C  
ATOM   1656  C   LYS A 108       8.105  18.410   0.436  1.00  1.29           C  
ATOM   1657  O   LYS A 108       7.973  19.611   0.168  1.00  1.29           O  
ATOM   1658  CB  LYS A 108       6.689  16.981  -0.995  1.00  1.29           C  
ATOM   1659  CG  LYS A 108       5.598  15.963  -1.164  1.00  1.29           C  
ATOM   1660  CD  LYS A 108       5.731  15.242  -2.507  1.00  1.29           C  
ATOM   1661  CE  LYS A 108       4.722  14.105  -2.650  1.00  1.29           C  
ATOM   1662  NZ  LYS A 108       4.906  13.345  -3.915  1.00  1.29           N  
ATOM   1663  H   LYS A 108       5.362  19.010   0.435  1.00  1.29           H  
ATOM   1664  HA  LYS A 108       7.077  16.669   1.108  1.00  1.29           H  
ATOM   1665 1HB  LYS A 108       6.473  17.820  -1.654  1.00  1.29           H  
ATOM   1666 2HB  LYS A 108       7.620  16.523  -1.336  1.00  1.29           H  
ATOM   1667 1HG  LYS A 108       5.613  15.294  -0.352  1.00  1.29           H  
ATOM   1668 2HG  LYS A 108       4.637  16.476  -1.149  1.00  1.29           H  
ATOM   1669 1HD  LYS A 108       5.578  15.947  -3.327  1.00  1.29           H  
ATOM   1670 2HD  LYS A 108       6.736  14.821  -2.591  1.00  1.29           H  
ATOM   1671 1HE  LYS A 108       4.845  13.419  -1.825  1.00  1.29           H  
ATOM   1672 2HE  LYS A 108       3.716  14.516  -2.629  1.00  1.29           H  
ATOM   1673 1HZ  LYS A 108       4.221  12.610  -3.970  1.00  1.29           H  
ATOM   1674 2HZ  LYS A 108       4.775  13.967  -4.709  1.00  1.29           H  
ATOM   1675 3HZ  LYS A 108       5.829  12.948  -3.954  1.00  1.29           H  
ATOM   1676  N   THR A 109       9.303  17.860   0.721  1.00  1.19           N  
ATOM   1677  CA  THR A 109      10.488  18.742   0.685  1.00  1.19           C  
ATOM   1678  C   THR A 109      11.751  18.172   0.007  1.00  1.19           C  
ATOM   1679  O   THR A 109      12.015  16.963   0.017  1.00  1.19           O  
ATOM   1680  CB  THR A 109      10.924  19.184   2.104  1.00  1.19           C  
ATOM   1681  OG1 THR A 109      11.478  18.078   2.816  1.00  1.19           O  
ATOM   1682  CG2 THR A 109       9.731  19.717   2.895  1.00  1.19           C  
ATOM   1683  H   THR A 109       9.350  16.859   0.913  1.00  1.19           H  
ATOM   1684  HA  THR A 109      10.211  19.631   0.130  1.00  1.19           H  
ATOM   1685  HB  THR A 109      11.679  19.974   2.018  1.00  1.19           H  
ATOM   1686  HG1 THR A 109      11.852  18.406   3.649  1.00  1.19           H  
ATOM   1687 1HG2 THR A 109      10.063  20.033   3.883  1.00  1.19           H  
ATOM   1688 2HG2 THR A 109       9.314  20.555   2.372  1.00  1.19           H  
ATOM   1689 3HG2 THR A 109       8.980  18.951   2.999  1.00  1.19           H  
ATOM   1690  N   THR A 110      12.595  19.109  -0.458  1.00  1.08           N  
ATOM   1691  CA  THR A 110      13.947  18.865  -1.000  1.00  1.08           C  
ATOM   1692  C   THR A 110      14.974  19.795  -0.362  1.00  1.08           C  
ATOM   1693  O   THR A 110      14.729  20.995  -0.223  1.00  1.08           O  
ATOM   1694  CB  THR A 110      13.981  19.029  -2.526  1.00  1.08           C  
ATOM   1695  OG1 THR A 110      13.120  18.059  -3.126  1.00  1.08           O  
ATOM   1696  CG2 THR A 110      15.406  18.913  -3.093  1.00  1.08           C  
ATOM   1697  H   THR A 110      12.254  20.071  -0.419  1.00  1.08           H  
ATOM   1698  HA  THR A 110      14.237  17.840  -0.762  1.00  1.08           H  
ATOM   1699  HB  THR A 110      13.600  20.009  -2.769  1.00  1.08           H  
ATOM   1700  HG1 THR A 110      13.416  17.178  -2.870  1.00  1.08           H  
ATOM   1701 1HG2 THR A 110      15.378  19.052  -4.174  1.00  1.08           H  
ATOM   1702 2HG2 THR A 110      16.046  19.679  -2.656  1.00  1.08           H  
ATOM   1703 3HG2 THR A 110      15.813  17.927  -2.862  1.00  1.08           H  
ATOM   1704  N   VAL A 111      16.128  19.254   0.028  1.00  0.97           N  
ATOM   1705  CA  VAL A 111      17.148  20.072   0.677  1.00  0.97           C  
ATOM   1706  C   VAL A 111      18.471  20.111  -0.071  1.00  0.97           C  
ATOM   1707  O   VAL A 111      18.940  19.103  -0.605  1.00  0.97           O  
ATOM   1708  CB  VAL A 111      17.354  19.616   2.149  1.00  0.97           C  
ATOM   1709  CG1 VAL A 111      18.532  20.372   2.800  1.00  0.97           C  
ATOM   1710  CG2 VAL A 111      16.104  19.905   2.925  1.00  0.97           C  
ATOM   1711  H   VAL A 111      16.327  18.262  -0.126  1.00  0.97           H  
ATOM   1712  HA  VAL A 111      16.779  21.095   0.723  1.00  0.97           H  
ATOM   1713  HB  VAL A 111      17.542  18.565   2.187  1.00  0.97           H  
ATOM   1714 1HG1 VAL A 111      18.644  20.047   3.832  1.00  0.97           H  
ATOM   1715 2HG1 VAL A 111      19.455  20.161   2.257  1.00  0.97           H  
ATOM   1716 3HG1 VAL A 111      18.334  21.445   2.779  1.00  0.97           H  
ATOM   1717 1HG2 VAL A 111      16.228  19.593   3.958  1.00  0.97           H  
ATOM   1718 2HG2 VAL A 111      15.926  20.969   2.894  1.00  0.97           H  
ATOM   1719 3HG2 VAL A 111      15.256  19.378   2.492  1.00  0.97           H  
ATOM   1720  N   TYR A 112      19.029  21.308  -0.164  1.00  0.87           N  
ATOM   1721  CA  TYR A 112      20.333  21.486  -0.759  1.00  0.87           C  
ATOM   1722  C   TYR A 112      21.321  22.045   0.269  1.00  0.87           C  
ATOM   1723  O   TYR A 112      20.976  22.900   1.080  1.00  0.87           O  
ATOM   1724  CB  TYR A 112      20.285  22.403  -1.982  1.00  0.87           C  
ATOM   1725  CG  TYR A 112      19.596  21.865  -3.216  1.00  0.87           C  
ATOM   1726  CD1 TYR A 112      18.302  22.226  -3.588  1.00  0.87           C  
ATOM   1727  CD2 TYR A 112      20.306  20.986  -3.987  1.00  0.87           C  
ATOM   1728  CE1 TYR A 112      17.777  21.707  -4.771  1.00  0.87           C  
ATOM   1729  CE2 TYR A 112      19.797  20.477  -5.127  1.00  0.87           C  
ATOM   1730  CZ  TYR A 112      18.553  20.828  -5.539  1.00  0.87           C  
ATOM   1731  OH  TYR A 112      18.088  20.297  -6.718  1.00  0.87           O  
ATOM   1732  H   TYR A 112      18.558  22.101   0.267  1.00  0.87           H  
ATOM   1733  HA  TYR A 112      20.695  20.515  -1.079  1.00  0.87           H  
ATOM   1734 1HB  TYR A 112      19.787  23.335  -1.702  1.00  0.87           H  
ATOM   1735 2HB  TYR A 112      21.307  22.664  -2.260  1.00  0.87           H  
ATOM   1736  HD1 TYR A 112      17.720  22.913  -2.981  1.00  0.87           H  
ATOM   1737  HD2 TYR A 112      21.294  20.694  -3.677  1.00  0.87           H  
ATOM   1738  HE1 TYR A 112      16.783  21.983  -5.100  1.00  0.87           H  
ATOM   1739  HE2 TYR A 112      20.392  19.783  -5.722  1.00  0.87           H  
ATOM   1740  HH  TYR A 112      17.199  20.626  -6.912  1.00  0.87           H  
ATOM   1741  N   ASN A 113      22.574  21.616   0.201  1.00  0.81           N  
ATOM   1742  CA  ASN A 113      23.622  22.158   1.068  1.00  0.81           C  
ATOM   1743  C   ASN A 113      24.610  22.961   0.232  1.00  0.81           C  
ATOM   1744  O   ASN A 113      25.405  22.387  -0.513  1.00  0.81           O  
ATOM   1745  CB  ASN A 113      24.313  21.042   1.849  1.00  0.81           C  
ATOM   1746  CG  ASN A 113      25.333  21.537   2.857  1.00  0.81           C  
ATOM   1747  OD1 ASN A 113      25.508  22.739   3.074  1.00  0.81           O  
ATOM   1748  ND2 ASN A 113      26.024  20.604   3.469  1.00  0.81           N  
ATOM   1749  H   ASN A 113      22.795  20.869  -0.452  1.00  0.81           H  
ATOM   1750  HA  ASN A 113      23.178  22.846   1.779  1.00  0.81           H  
ATOM   1751 1HB  ASN A 113      23.560  20.452   2.375  1.00  0.81           H  
ATOM   1752 2HB  ASN A 113      24.815  20.376   1.167  1.00  0.81           H  
ATOM   1753 1HD2 ASN A 113      26.721  20.855   4.139  1.00  0.81           H  
ATOM   1754 2HD2 ASN A 113      25.859  19.632   3.254  1.00  0.81           H  
ATOM   1755  N   LEU A 114      24.530  24.294   0.271  1.00  0.78           N  
ATOM   1756  CA  LEU A 114      25.408  25.060  -0.608  1.00  0.78           C  
ATOM   1757  C   LEU A 114      26.752  25.293   0.062  1.00  0.78           C  
ATOM   1758  O   LEU A 114      26.847  25.914   1.131  1.00  0.78           O  
ATOM   1759  CB  LEU A 114      24.798  26.411  -0.996  1.00  0.78           C  
ATOM   1760  CG  LEU A 114      25.670  27.268  -1.972  1.00  0.78           C  
ATOM   1761  CD1 LEU A 114      25.783  26.552  -3.330  1.00  0.78           C  
ATOM   1762  CD2 LEU A 114      25.058  28.635  -2.123  1.00  0.78           C  
ATOM   1763  H   LEU A 114      23.896  24.779   0.909  1.00  0.78           H  
ATOM   1764  HA  LEU A 114      25.584  24.488  -1.518  1.00  0.78           H  
ATOM   1765 1HB  LEU A 114      23.830  26.241  -1.464  1.00  0.78           H  
ATOM   1766 2HB  LEU A 114      24.645  26.993  -0.083  1.00  0.78           H  
ATOM   1767  HG  LEU A 114      26.673  27.365  -1.568  1.00  0.78           H  
ATOM   1768 1HD1 LEU A 114      26.400  27.145  -3.995  1.00  0.78           H  
ATOM   1769 2HD1 LEU A 114      26.243  25.569  -3.189  1.00  0.78           H  
ATOM   1770 3HD1 LEU A 114      24.792  26.430  -3.765  1.00  0.78           H  
ATOM   1771 1HD2 LEU A 114      25.663  29.245  -2.795  1.00  0.78           H  
ATOM   1772 2HD2 LEU A 114      24.062  28.524  -2.517  1.00  0.78           H  
ATOM   1773 3HD2 LEU A 114      25.009  29.105  -1.154  1.00  0.78           H  
ATOM   1774  N   ILE A 115      27.788  24.775  -0.570  1.00  0.82           N  
ATOM   1775  CA  ILE A 115      29.140  24.852  -0.068  1.00  0.82           C  
ATOM   1776  C   ILE A 115      29.970  25.758  -0.959  1.00  0.82           C  
ATOM   1777  O   ILE A 115      30.196  25.436  -2.127  1.00  0.82           O  
ATOM   1778  CB  ILE A 115      29.730  23.435  -0.071  1.00  0.82           C  
ATOM   1779  CG1 ILE A 115      28.836  22.527   0.809  1.00  0.82           C  
ATOM   1780  CG2 ILE A 115      31.172  23.471   0.400  1.00  0.82           C  
ATOM   1781  CD1 ILE A 115      29.097  21.064   0.646  1.00  0.82           C  
ATOM   1782  H   ILE A 115      27.621  24.256  -1.432  1.00  0.82           H  
ATOM   1783  HA  ILE A 115      29.127  25.252   0.944  1.00  0.82           H  
ATOM   1784  HB  ILE A 115      29.689  23.029  -1.081  1.00  0.82           H  
ATOM   1785 1HG1 ILE A 115      28.981  22.795   1.852  1.00  0.82           H  
ATOM   1786 2HG1 ILE A 115      27.795  22.695   0.549  1.00  0.82           H  
ATOM   1787 1HG2 ILE A 115      31.585  22.469   0.392  1.00  0.82           H  
ATOM   1788 2HG2 ILE A 115      31.754  24.112  -0.269  1.00  0.82           H  
ATOM   1789 3HG2 ILE A 115      31.212  23.872   1.412  1.00  0.82           H  
ATOM   1790 1HD1 ILE A 115      28.421  20.496   1.288  1.00  0.82           H  
ATOM   1791 2HD1 ILE A 115      28.920  20.786  -0.394  1.00  0.82           H  
ATOM   1792 3HD1 ILE A 115      30.124  20.840   0.916  1.00  0.82           H  
ATOM   1793  N   VAL A 116      30.435  26.886  -0.427  1.00  0.92           N  
ATOM   1794  CA  VAL A 116      31.179  27.812  -1.271  1.00  0.92           C  
ATOM   1795  C   VAL A 116      32.659  27.739  -0.909  1.00  0.92           C  
ATOM   1796  O   VAL A 116      33.082  28.192   0.157  1.00  0.92           O  
ATOM   1797  CB  VAL A 116      30.632  29.246  -1.109  1.00  0.92           C  
ATOM   1798  CG1 VAL A 116      31.408  30.206  -2.027  1.00  0.92           C  
ATOM   1799  CG2 VAL A 116      29.122  29.255  -1.416  1.00  0.92           C  
ATOM   1800  H   VAL A 116      30.252  27.107   0.541  1.00  0.92           H  
ATOM   1801  HA  VAL A 116      31.055  27.524  -2.310  1.00  0.92           H  
ATOM   1802  HB  VAL A 116      30.789  29.573  -0.085  1.00  0.92           H  
ATOM   1803 1HG1 VAL A 116      31.036  31.219  -1.907  1.00  0.92           H  
ATOM   1804 2HG1 VAL A 116      32.463  30.176  -1.769  1.00  0.92           H  
ATOM   1805 3HG1 VAL A 116      31.278  29.895  -3.064  1.00  0.92           H  
ATOM   1806 1HG2 VAL A 116      28.728  30.267  -1.283  1.00  0.92           H  
ATOM   1807 2HG2 VAL A 116      28.958  28.928  -2.436  1.00  0.92           H  
ATOM   1808 3HG2 VAL A 116      28.608  28.582  -0.734  1.00  0.92           H  
ATOM   1809  N   GLU A 117      33.419  27.098  -1.784  1.00  1.09           N  
ATOM   1810  CA  GLU A 117      34.830  26.816  -1.580  1.00  1.09           C  
ATOM   1811  C   GLU A 117      35.680  27.958  -2.132  1.00  1.09           C  
ATOM   1812  O   GLU A 117      35.504  28.306  -3.286  1.00  1.09           O  
ATOM   1813  CB  GLU A 117      35.208  25.502  -2.270  1.00  1.09           C  
ATOM   1814  CG  GLU A 117      36.651  25.066  -2.067  1.00  1.09           C  
ATOM   1815  CD  GLU A 117      37.004  23.805  -2.794  1.00  1.09           C  
ATOM   1816  OE1 GLU A 117      36.138  23.220  -3.395  1.00  1.09           O  
ATOM   1817  OE2 GLU A 117      38.150  23.430  -2.754  1.00  1.09           O  
ATOM   1818  H   GLU A 117      32.976  26.799  -2.651  1.00  1.09           H  
ATOM   1819  HA  GLU A 117      34.982  26.678  -0.519  1.00  1.09           H  
ATOM   1820 1HB  GLU A 117      34.571  24.705  -1.885  1.00  1.09           H  
ATOM   1821 2HB  GLU A 117      35.020  25.572  -3.322  1.00  1.09           H  
ATOM   1822 1HG  GLU A 117      37.305  25.844  -2.400  1.00  1.09           H  
ATOM   1823 2HG  GLU A 117      36.823  24.916  -1.004  1.00  1.09           H  
ATOM   1824  N   PRO A 118      36.663  28.507  -1.399  1.00  1.34           N  
ATOM   1825  CA  PRO A 118      37.556  29.585  -1.836  1.00  1.34           C  
ATOM   1826  C   PRO A 118      38.206  29.359  -3.211  1.00  1.34           C  
ATOM   1827  O   PRO A 118      38.544  30.321  -3.903  1.00  1.34           O  
ATOM   1828  CB  PRO A 118      38.619  29.576  -0.732  1.00  1.34           C  
ATOM   1829  CG  PRO A 118      37.882  29.108   0.495  1.00  1.34           C  
ATOM   1830  CD  PRO A 118      36.901  28.070  -0.005  1.00  1.34           C  
ATOM   1831  HA  PRO A 118      36.999  30.530  -1.827  1.00  1.34           H  
ATOM   1832 1HB  PRO A 118      39.449  28.912  -1.014  1.00  1.34           H  
ATOM   1833 2HB  PRO A 118      39.043  30.584  -0.617  1.00  1.34           H  
ATOM   1834 1HG  PRO A 118      38.596  28.698   1.227  1.00  1.34           H  
ATOM   1835 2HG  PRO A 118      37.382  29.957   0.982  1.00  1.34           H  
ATOM   1836 1HD  PRO A 118      37.337  27.064   0.032  1.00  1.34           H  
ATOM   1837 2HD  PRO A 118      35.988  28.170   0.604  1.00  1.34           H  
ATOM   1838  N   GLY A 119      38.406  28.104  -3.595  1.00  1.65           N  
ATOM   1839  CA  GLY A 119      39.025  27.771  -4.866  1.00  1.65           C  
ATOM   1840  C   GLY A 119      39.220  26.266  -5.006  1.00  1.65           C  
ATOM   1841  O   GLY A 119      39.989  25.815  -5.856  1.00  1.65           O  
ATOM   1842  H   GLY A 119      38.113  27.348  -2.996  1.00  1.65           H  
ATOM   1843 1HA  GLY A 119      38.410  28.145  -5.684  1.00  1.65           H  
ATOM   1844 2HA  GLY A 119      39.989  28.272  -4.939  1.00  1.65           H  
ENDMDL

